1 HEADER DE NOVO PROTEIN 25-FEB-02 1L2Y
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2 TITLE NMR STRUCTURE OF TRP-CAGE MINIPROTEIN CONSTRUCT TC5B
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4 COMPND 2 MOLECULE: TC5B;
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6 COMPND 4 ENGINEERED: YES
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8 SOURCE 2 SYNTHETIC: YES;
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9 SOURCE 3 OTHER_DETAILS: THE PROTEIN WAS SYNTHESIZED USING STANDARD
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10 SOURCE 4 FMOC SOLID-PHASE SYNTHESIS METHODS ON AN APPLIED
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11 SOURCE 5 BIOSYSTEMS 433A PEPTIDE SYNTHESIZER.
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12 KEYWDS MINIPROTEIN, TWO-STATE FOLDING, TRP-CAGE
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13 EXPDTA NMR, 38 STRUCTURES
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14 AUTHOR J.W.NEIDIGH,R.M.FESINMEYER,N.H.ANDERSEN
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15 REVDAT 1 29-MAY-02 1L2Y 0
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16 JRNL AUTH J.W.NEIDIGH,R.M.FESINMEYER,N.H.ANDERSEN
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17 JRNL TITL DESIGNING A 20-RESIDUE PROTEIN
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18 JRNL REF NAT.STRUCT.BIOL. V. 9 425 2002
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19 JRNL REFN ASTM NSBIEW US ISSN 1072-8368
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22 REMARK 2 RESOLUTION. NOT APPLICABLE.
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24 REMARK 3 REFINEMENT.
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25 REMARK 3 PROGRAM : NULL
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26 REMARK 3 AUTHORS : NULL
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28 REMARK 3 OTHER REFINEMENT REMARKS: 169 NOE DISTANCE CONSTRAINTS WERE
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29 REMARK 3 EMPLOYED. CNS WAS EMPLOYED FOR S.A., FOLLOWED BY MINIMIZATION
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30 REMARK 3 USING THE SANDER MODULE OF AMBER.
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32 REMARK 4 1L2Y COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998
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34 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-FEB-2002.
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35 REMARK 100 THE RCSB ID CODE IS RCSB015598.
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37 REMARK 210 EXPERIMENTAL DETAILS
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38 REMARK 210 EXPERIMENT TYPE : NMR
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39 REMARK 210 TEMPERATURE (KELVIN) : 282
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41 REMARK 210 IONIC STRENGTH : NULL
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42 REMARK 210 PRESSURE : AMBIENT
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43 REMARK 210 SAMPLE CONTENTS : 1.0-1.8 MM TC5B
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45 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY
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46 REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ
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47 REMARK 210 SPECTROMETER MODEL : DRX
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48 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
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50 REMARK 210 STRUCTURE DETERMINATION.
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51 REMARK 210 SOFTWARE USED : XWINNMR 2.6, FELIX 95, CNS
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52 REMARK 210 1.0, AMBER 6.0
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53 REMARK 210 METHOD USED : SIMULATED ANNEALING FROM
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54 REMARK 210 RANDOM STRUCTURES FOLLOWED BY
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55 REMARK 210 STEEPEST DESCENT MINIMIZATION
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57 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50
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58 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 38
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59 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH ACCEPTABLE
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60 REMARK 210 COVALENT GEOMETRY, STRUCTURES
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61 REMARK 210 WITH THE LEAST RESTRAINT
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62 REMARK 210 VIOLATIONS
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64 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
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66 REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D
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67 REMARK 210 HOMONUCLEAR TECHNIQUES.
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69 REMARK 215 NMR STUDY
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70 REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
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71 REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
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72 REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
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73 REMARK 215 THESE RECORDS ARE MEANINGLESS.
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75 REMARK 500 GEOMETRY AND STEREOCHEMISTRY
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76 REMARK 500 SUBTOPIC: TORSION ANGLES
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78 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
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79 REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
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80 REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
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82 REMARK 500 STANDARD TABLE:
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83 REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
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85 REMARK 500 M RES CSSEQI PSI PHI
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86 REMARK 500 5 LEU A 2 -34.83 72.95
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87 REMARK 500 6 LEU A 2 -33.93 63.45
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88 REMARK 500 13 LEU A 2 -33.72 66.32
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89 REMARK 500 20 LEU A 2 -32.96 68.39
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90 REMARK 500 23 LEU A 2 -47.12 63.92
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91 REMARK 500 29 LEU A 2 -42.02 66.43
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93 REMARK 900 RELATED ENTRIES
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94 REMARK 900 RELATED ID: 5292 RELATED DB: BMRB
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95 REMARK 900 BMRB 5292 IS CHEMICAL SHIFTS FOR TC5B IN BUFFER AND BUFFER
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96 REMARK 900 CONTAINING 30 VOL-% TFE.
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97 REMARK 900 RELATED ID: 1JRJ RELATED DB: PDB
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98 REMARK 900 1JRJ IS AN ANALAGOUS C-TERMINAL STRUCTURE.
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99 SEQRES 1 A 20 ASN LEU TYR ILE GLN TRP LEU LYS ASP GLY GLY PRO SER
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100 SEQRES 2 A 20 SER GLY ARG PRO PRO PRO SER
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101 HELIX 1 1 ASN A 1 ASP A 9 1 9
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102 HELIX 2 2 GLY A 10 GLY A 15 5 6
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103 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
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104 ORIGX1 1.000000 0.000000 0.000000 0.00000
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105 ORIGX2 0.000000 1.000000 0.000000 0.00000
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106 ORIGX3 0.000000 0.000000 1.000000 0.00000
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107 SCALE1 1.000000 0.000000 0.000000 0.00000
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108 SCALE2 0.000000 1.000000 0.000000 0.00000
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109 SCALE3 0.000000 0.000000 1.000000 0.00000
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111 ATOM 1 N ASN A 1 -8.901 4.127 -0.555 0.00 0.00 N
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112 ATOM 2 CA ASN A 1 -8.608 3.135 -1.618 0.00 0.00 C
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113 ATOM 3 C ASN A 1 -7.117 2.964 -1.897 0.00 0.00 C
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114 ATOM 4 O ASN A 1 -6.634 1.849 -1.758 0.00 0.00 O
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115 ATOM 5 CB ASN A 1 -9.437 3.396 -2.889 0.00 0.00 C
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116 ATOM 6 CG ASN A 1 -10.915 3.130 -2.611 0.00 0.00 C
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117 ATOM 7 OD1 ASN A 1 -11.269 2.700 -1.524 0.00 0.00 O
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118 ATOM 8 ND2 ASN A 1 -11.806 3.406 -3.543 0.00 0.00 N
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119 ATOM 9 1H ASN A 1 -8.330 3.957 0.261 0.00 0.00 H
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120 ATOM 10 2H ASN A 1 -8.740 5.068 -0.889 0.00 0.00 H
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121 ATOM 11 3H ASN A 1 -9.877 4.041 -0.293 0.00 0.00 H
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122 ATOM 12 HA ASN A 1 -8.930 2.162 -1.239 0.00 0.00 H
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123 ATOM 13 1HB ASN A 1 -9.310 4.417 -3.193 0.00 0.00 H
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124 ATOM 14 2HB ASN A 1 -9.108 2.719 -3.679 0.00 0.00 H
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125 ATOM 15 1HD2 ASN A 1 -11.572 3.791 -4.444 0.00 0.00 H
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126 ATOM 16 2HD2 ASN A 1 -12.757 3.183 -3.294 0.00 0.00 H
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127 ATOM 17 N LEU A 2 -6.379 4.031 -2.228 0.00 0.00 N
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128 ATOM 18 CA LEU A 2 -4.923 4.002 -2.452 0.00 0.00 C
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129 ATOM 19 C LEU A 2 -4.136 3.187 -1.404 0.00 0.00 C
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130 ATOM 20 O LEU A 2 -3.391 2.274 -1.760 0.00 0.00 O
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131 ATOM 21 CB LEU A 2 -4.411 5.450 -2.619 0.00 0.00 C
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132 ATOM 22 CG LEU A 2 -4.795 6.450 -1.495 0.00 0.00 C
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133 ATOM 23 CD1 LEU A 2 -3.612 6.803 -0.599 0.00 0.00 C
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134 ATOM 24 CD2 LEU A 2 -5.351 7.748 -2.084 0.00 0.00 C
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135 ATOM 25 H LEU A 2 -6.821 4.923 -2.394 0.00 0.00 H
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136 ATOM 26 HA LEU A 2 -4.750 3.494 -3.403 0.00 0.00 H
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137 ATOM 27 1HB LEU A 2 -3.340 5.414 -2.672 0.00 0.00 H
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138 ATOM 28 2HB LEU A 2 -4.813 5.817 -3.564 0.00 0.00 H
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139 ATOM 29 HG LEU A 2 -5.568 6.022 -0.858 0.00 0.00 H
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140 ATOM 30 1HD1 LEU A 2 -3.207 5.905 -0.146 0.00 0.00 H
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141 ATOM 31 2HD1 LEU A 2 -2.841 7.304 -1.183 0.00 0.00 H
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142 ATOM 32 3HD1 LEU A 2 -3.929 7.477 0.197 0.00 0.00 H
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143 ATOM 33 1HD2 LEU A 2 -4.607 8.209 -2.736 0.00 0.00 H
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144 ATOM 34 2HD2 LEU A 2 -6.255 7.544 -2.657 0.00 0.00 H
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145 ATOM 35 3HD2 LEU A 2 -5.592 8.445 -1.281 0.00 0.00 H
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146 ATOM 36 N TYR A 3 -4.354 3.455 -0.111 0.00 0.00 N
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147 ATOM 37 CA TYR A 3 -3.690 2.738 0.981 0.00 0.00 C
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148 ATOM 38 C TYR A 3 -4.102 1.256 1.074 0.00 0.00 C
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149 ATOM 39 O TYR A 3 -3.291 0.409 1.442 0.00 0.00 O
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150 ATOM 40 CB TYR A 3 -3.964 3.472 2.302 0.00 0.00 C
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151 ATOM 41 CG TYR A 3 -2.824 3.339 3.290 0.00 0.00 C
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152 ATOM 42 CD1 TYR A 3 -1.820 4.326 3.332 0.00 0.00 C
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153 ATOM 43 CD2 TYR A 3 -2.746 2.217 4.138 0.00 0.00 C
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154 ATOM 44 CE1 TYR A 3 -0.725 4.185 4.205 0.00 0.00 C
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155 ATOM 45 CE2 TYR A 3 -1.657 2.076 5.018 0.00 0.00 C
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156 ATOM 46 CZ TYR A 3 -0.639 3.053 5.043 0.00 0.00 C
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157 ATOM 47 OH TYR A 3 0.433 2.881 5.861 0.00 0.00 O
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158 ATOM 48 H TYR A 3 -4.934 4.245 0.120 0.00 0.00 H
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159 ATOM 49 HA TYR A 3 -2.615 2.768 0.796 0.00 0.00 H
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160 ATOM 50 1HB TYR A 3 -4.117 4.513 2.091 0.00 0.00 H
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161 ATOM 51 2HB TYR A 3 -4.886 3.096 2.750 0.00 0.00 H
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162 ATOM 52 HD1 TYR A 3 -1.877 5.200 2.695 0.00 0.00 H
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163 ATOM 53 HD2 TYR A 3 -3.513 1.456 4.101 0.00 0.00 H
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164 ATOM 54 HE1 TYR A 3 0.033 4.952 4.233 0.00 0.00 H
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165 ATOM 55 HE2 TYR A 3 -1.576 1.221 5.669 0.00 0.00 H
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166 ATOM 56 HH TYR A 3 1.187 3.395 5.567 0.00 0.00 H
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167 ATOM 57 N ILE A 4 -5.342 0.925 0.689 0.00 0.00 N
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168 ATOM 58 CA ILE A 4 -5.857 -0.449 0.613 0.00 0.00 C
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169 ATOM 59 C ILE A 4 -5.089 -1.221 -0.470 0.00 0.00 C
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170 ATOM 60 O ILE A 4 -4.621 -2.334 -0.226 0.00 0.00 O
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171 ATOM 61 CB ILE A 4 -7.386 -0.466 0.343 0.00 0.00 C
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172 ATOM 62 CG1 ILE A 4 -8.197 0.540 1.197 0.00 0.00 C
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173 ATOM 63 CG2 ILE A 4 -7.959 -1.884 0.501 0.00 0.00 C
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174 ATOM 64 CD1 ILE A 4 -8.019 0.412 2.715 0.00 0.00 C
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175 ATOM 65 H ILE A 4 -5.906 1.656 0.283 0.00 0.00 H
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176 ATOM 66 HA ILE A 4 -5.670 -0.941 1.568 0.00 0.00 H
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177 ATOM 67 HB ILE A 4 -7.554 -0.192 -0.697 0.00 0.00 H
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178 ATOM 68 1HG1 ILE A 4 -7.900 1.531 0.912 0.00 0.00 H
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179 ATOM 69 2HG1 ILE A 4 -9.257 0.424 0.964 0.00 0.00 H
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180 ATOM 70 1HG2 ILE A 4 -7.509 -2.555 -0.232 0.00 0.00 H
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181 ATOM 71 2HG2 ILE A 4 -7.759 -2.271 1.501 0.00 0.00 H
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182 ATOM 72 3HG2 ILE A 4 -9.036 -1.871 0.332 0.00 0.00 H
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183 ATOM 73 1HD1 ILE A 4 -8.306 -0.585 3.049 0.00 0.00 H
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184 ATOM 74 2HD1 ILE A 4 -6.983 0.606 2.995 0.00 0.00 H
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185 ATOM 75 3HD1 ILE A 4 -8.656 1.144 3.213 0.00 0.00 H
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186 ATOM 76 N GLN A 5 -4.907 -0.601 -1.645 0.00 0.00 N
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187 ATOM 77 CA GLN A 5 -4.122 -1.167 -2.743 0.00 0.00 C
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188 ATOM 78 C GLN A 5 -2.629 -1.321 -2.390 0.00 0.00 C
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189 ATOM 79 O GLN A 5 -1.986 -2.240 -2.884 0.00 0.00 O
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190 ATOM 80 CB GLN A 5 -4.292 -0.313 -4.013 0.00 0.00 C
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191 ATOM 81 CG GLN A 5 -4.244 -1.171 -5.290 0.00 0.00 C
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192 ATOM 82 CD GLN A 5 -5.576 -1.860 -5.585 0.00 0.00 C
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193 ATOM 83 OE1 GLN A 5 -5.769 -3.044 -5.335 0.00 0.00 O
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194 ATOM 84 NE2 GLN A 5 -6.532 -1.146 -6.152 0.00 0.00 N
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195 ATOM 85 H GLN A 5 -5.327 0.318 -1.763 0.00 0.00 H
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196 ATOM 86 HA GLN A 5 -4.517 -2.162 -2.940 0.00 0.00 H
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197 ATOM 87 1HB GLN A 5 -5.238 0.191 -3.969 0.00 0.00 H
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198 ATOM 88 2HB GLN A 5 -3.492 0.429 -4.053 0.00 0.00 H
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199 ATOM 89 1HG GLN A 5 -3.993 -0.539 -6.120 0.00 0.00 H
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200 ATOM 90 2HG GLN A 5 -3.458 -1.923 -5.205 0.00 0.00 H
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201 ATOM 91 1HE2 GLN A 5 -6.389 -0.184 -6.408 0.00 0.00 H
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202 ATOM 92 2HE2 GLN A 5 -7.392 -1.635 -6.335 0.00 0.00 H
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203 ATOM 93 N TRP A 6 -2.074 -0.459 -1.528 0.00 0.00 N
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204 ATOM 94 CA TRP A 6 -0.716 -0.631 -0.993 0.00 0.00 C
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205 ATOM 95 C TRP A 6 -0.631 -1.766 0.044 0.00 0.00 C
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206 ATOM 96 O TRP A 6 0.295 -2.579 -0.004 0.00 0.00 O
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207 ATOM 97 CB TRP A 6 -0.221 0.703 -0.417 0.00 0.00 C
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208 ATOM 98 CG TRP A 6 1.148 0.652 0.194 0.00 0.00 C
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209 ATOM 99 CD1 TRP A 6 2.319 0.664 -0.482 0.00 0.00 C
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210 ATOM 100 CD2 TRP A 6 1.508 0.564 1.606 0.00 0.00 C
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211 ATOM 101 NE1 TRP A 6 3.371 0.560 0.411 0.00 0.00 N
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212 ATOM 102 CE2 TRP A 6 2.928 0.515 1.710 0.00 0.00 C
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213 ATOM 103 CE3 TRP A 6 0.779 0.524 2.812 0.00 0.00 C
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214 ATOM 104 CZ2 TRP A 6 3.599 0.445 2.938 0.00 0.00 C
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215 ATOM 105 CZ3 TRP A 6 1.439 0.433 4.053 0.00 0.00 C
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216 ATOM 106 CH2 TRP A 6 2.842 0.407 4.120 0.00 0.00 C
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217 ATOM 107 H TRP A 6 -2.624 0.343 -1.242 0.00 0.00 H
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218 ATOM 108 HA TRP A 6 -0.052 -0.908 -1.813 0.00 0.00 H
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219 ATOM 109 1HB TRP A 6 -0.206 1.425 -1.211 0.00 0.00 H
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220 ATOM 110 2HB TRP A 6 -0.921 1.044 0.344 0.00 0.00 H
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221 ATOM 111 HD1 TRP A 6 2.412 0.733 -1.558 0.00 0.00 H
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222 ATOM 112 HE1 TRP A 6 4.360 0.536 0.156 0.00 0.00 H
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223 ATOM 113 HE3 TRP A 6 -0.299 0.571 2.773 0.00 0.00 H
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224 ATOM 114 HZ2 TRP A 6 4.679 0.418 2.961 0.00 0.00 H
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225 ATOM 115 HZ3 TRP A 6 0.862 0.400 4.966 0.00 0.00 H
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226 ATOM 116 HH2 TRP A 6 3.334 0.360 5.081 0.00 0.00 H
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227 ATOM 117 N LEU A 7 -1.600 -1.860 0.967 0.00 0.00 N
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228 ATOM 118 CA LEU A 7 -1.641 -2.932 1.963 0.00 0.00 C
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229 ATOM 119 C LEU A 7 -1.847 -4.319 1.342 0.00 0.00 C
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230 ATOM 120 O LEU A 7 -1.144 -5.248 1.742 0.00 0.00 O
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231 ATOM 121 CB LEU A 7 -2.710 -2.645 3.033 0.00 0.00 C
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232 ATOM 122 CG LEU A 7 -2.301 -1.579 4.069 0.00 0.00 C
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233 ATOM 123 CD1 LEU A 7 -3.475 -1.323 5.018 0.00 0.00 C
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234 ATOM 124 CD2 LEU A 7 -1.093 -2.007 4.914 0.00 0.00 C
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235 ATOM 125 H LEU A 7 -2.316 -1.137 0.994 0.00 0.00 H
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236 ATOM 126 HA LEU A 7 -0.666 -2.978 2.445 0.00 0.00 H
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237 ATOM 127 1HB LEU A 7 -3.600 -2.308 2.537 0.00 0.00 H
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238 ATOM 128 2HB LEU A 7 -2.921 -3.571 3.572 0.00 0.00 H
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239 ATOM 129 HG LEU A 7 -2.061 -0.649 3.560 0.00 0.00 H
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240 ATOM 130 1HD1 LEU A 7 -4.343 -0.992 4.449 0.00 0.00 H
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241 ATOM 131 2HD1 LEU A 7 -3.725 -2.237 5.560 0.00 0.00 H
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242 ATOM 132 3HD1 LEU A 7 -3.211 -0.549 5.739 0.00 0.00 H
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243 ATOM 133 1HD2 LEU A 7 -1.270 -2.989 5.354 0.00 0.00 H
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244 ATOM 134 2HD2 LEU A 7 -0.195 -2.045 4.300 0.00 0.00 H
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245 ATOM 135 3HD2 LEU A 7 -0.922 -1.286 5.712 0.00 0.00 H
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246 ATOM 136 N LYS A 8 -2.753 -4.481 0.360 0.00 0.00 N
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247 ATOM 137 CA LYS A 8 -3.024 -5.791 -0.269 0.00 0.00 C
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248 ATOM 138 C LYS A 8 -1.796 -6.427 -0.937 0.00 0.00 C
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249 ATOM 139 O LYS A 8 -1.719 -7.648 -1.030 0.00 0.00 O
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250 ATOM 140 CB LYS A 8 -4.224 -5.697 -1.232 0.00 0.00 C
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251 ATOM 141 CG LYS A 8 -3.930 -5.009 -2.577 0.00 0.00 C
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252 ATOM 142 CD LYS A 8 -3.682 -5.986 -3.736 0.00 0.00 C
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253 ATOM 143 CE LYS A 8 -3.494 -5.199 -5.039 0.00 0.00 C
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254 ATOM 144 NZ LYS A 8 -4.563 -5.483 -6.023 0.00 0.00 N
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255 ATOM 145 H LYS A 8 -3.321 -3.675 0.097 0.00 0.00 H
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256 ATOM 146 HA LYS A 8 -3.309 -6.478 0.529 0.00 0.00 H
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257 ATOM 147 1HB LYS A 8 -4.565 -6.694 -1.436 0.00 0.00 H
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258 ATOM 148 2HB LYS A 8 -5.019 -5.143 -0.731 0.00 0.00 H
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259 ATOM 149 1HG LYS A 8 -4.769 -4.390 -2.830 0.00 0.00 H
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260 ATOM 150 2HG LYS A 8 -3.062 -4.368 -2.469 0.00 0.00 H
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261 ATOM 151 1HD LYS A 8 -2.799 -6.562 -3.536 0.00 0.00 H
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262 ATOM 152 2HD LYS A 8 -4.524 -6.674 -3.818 0.00 0.00 H
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263 ATOM 153 1HE LYS A 8 -3.502 -4.150 -4.813 0.00 0.00 H
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264 ATOM 154 2HE LYS A 8 -2.511 -5.439 -5.457 0.00 0.00 H
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265 ATOM 155 1HZ LYS A 8 -4.621 -6.474 -6.211 0.00 0.00 H
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266 ATOM 156 2HZ LYS A 8 -5.442 -5.124 -5.657 0.00 0.00 H
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267 ATOM 157 3HZ LYS A 8 -4.382 -4.983 -6.881 0.00 0.00 H
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268 ATOM 158 N ASP A 9 -0.828 -5.607 -1.355 0.00 0.00 N
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269 ATOM 159 CA ASP A 9 0.466 -6.016 -1.905 0.00 0.00 C
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270 ATOM 160 C ASP A 9 1.481 -6.464 -0.832 0.00 0.00 C
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271 ATOM 161 O ASP A 9 2.545 -6.971 -1.194 0.00 0.00 O
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272 ATOM 162 CB ASP A 9 1.033 -4.839 -2.724 0.00 0.00 C
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273 ATOM 163 CG ASP A 9 0.672 -4.906 -4.210 0.00 0.00 C
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274 ATOM 164 OD1 ASP A 9 -0.532 -5.051 -4.522 0.00 0.00 O
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275 ATOM 165 OD2 ASP A 9 1.627 -4.815 -5.017 0.00 0.00 O
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276 ATOM 166 H ASP A 9 -1.010 -4.616 -1.291 0.00 0.00 H
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277 ATOM 167 HA ASP A 9 0.319 -6.867 -2.574 0.00 0.00 H
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278 ATOM 168 1HB ASP A 9 0.644 -3.924 -2.320 0.00 0.00 H
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279 ATOM 169 2HB ASP A 9 2.116 -4.837 -2.650 0.00 0.00 H
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280 ATOM 170 N GLY A 10 1.185 -6.278 0.464 0.00 0.00 N
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281 ATOM 171 CA GLY A 10 2.060 -6.618 1.593 0.00 0.00 C
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282 ATOM 172 C GLY A 10 2.628 -5.412 2.353 0.00 0.00 C
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283 ATOM 173 O GLY A 10 3.496 -5.594 3.208 0.00 0.00 O
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284 ATOM 174 H GLY A 10 0.265 -5.908 0.693 0.00 0.00 H
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285 ATOM 175 1HA GLY A 10 1.486 -7.214 2.304 0.00 0.00 H
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286 ATOM 176 2HA GLY A 10 2.897 -7.228 1.252 0.00 0.00 H
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287 ATOM 177 N GLY A 11 2.172 -4.187 2.055 0.00 0.00 N
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288 ATOM 178 CA GLY A 11 2.626 -2.967 2.723 0.00 0.00 C
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289 ATOM 179 C GLY A 11 4.157 -2.802 2.654 0.00 0.00 C
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290 ATOM 180 O GLY A 11 4.710 -2.829 1.551 0.00 0.00 O
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291 ATOM 181 H GLY A 11 1.481 -4.089 1.319 0.00 0.00 H
\r
292 ATOM 182 1HA GLY A 11 2.164 -2.109 2.237 0.00 0.00 H
\r
293 ATOM 183 2HA GLY A 11 2.280 -2.997 3.753 0.00 0.00 H
\r
294 ATOM 184 N PRO A 12 4.871 -2.651 3.794 0.00 0.00 N
\r
295 ATOM 185 CA PRO A 12 6.333 -2.533 3.806 0.00 0.00 C
\r
296 ATOM 186 C PRO A 12 7.058 -3.729 3.165 0.00 0.00 C
\r
297 ATOM 187 O PRO A 12 8.139 -3.562 2.601 0.00 0.00 O
\r
298 ATOM 188 CB PRO A 12 6.740 -2.387 5.279 0.00 0.00 C
\r
299 ATOM 189 CG PRO A 12 5.460 -1.952 5.987 0.00 0.00 C
\r
300 ATOM 190 CD PRO A 12 4.362 -2.615 5.160 0.00 0.00 C
\r
301 ATOM 191 HA PRO A 12 6.611 -1.626 3.267 0.00 0.00 H
\r
302 ATOM 192 1HB PRO A 12 7.091 -3.323 5.670 0.00 0.00 H
\r
303 ATOM 193 2HB PRO A 12 7.531 -1.647 5.403 0.00 0.00 H
\r
304 ATOM 194 1HG PRO A 12 5.443 -2.302 7.001 0.00 0.00 H
\r
305 ATOM 195 2HG PRO A 12 5.358 -0.867 5.929 0.00 0.00 H
\r
306 ATOM 196 1HD PRO A 12 4.173 -3.609 5.516 0.00 0.00 H
\r
307 ATOM 197 2HD PRO A 12 3.440 -2.042 5.246 0.00 0.00 H
\r
308 ATOM 198 N SER A 13 6.463 -4.929 3.205 0.00 0.00 N
\r
309 ATOM 199 CA SER A 13 7.049 -6.179 2.704 0.00 0.00 C
\r
310 ATOM 200 C SER A 13 6.897 -6.369 1.185 0.00 0.00 C
\r
311 ATOM 201 O SER A 13 7.025 -7.488 0.697 0.00 0.00 O
\r
312 ATOM 202 CB SER A 13 6.458 -7.371 3.472 0.00 0.00 C
\r
313 ATOM 203 OG SER A 13 6.763 -7.264 4.850 0.00 0.00 O
\r
314 ATOM 204 H SER A 13 5.535 -4.999 3.613 0.00 0.00 H
\r
315 ATOM 205 HA SER A 13 8.121 -6.159 2.903 0.00 0.00 H
\r
316 ATOM 206 1HB SER A 13 5.393 -7.382 3.344 0.00 0.00 H
\r
317 ATOM 207 2HB SER A 13 6.880 -8.302 3.093 0.00 0.00 H
\r
318 ATOM 208 HG SER A 13 7.707 -7.394 4.970 0.00 0.00 H
\r
319 ATOM 209 N SER A 14 6.637 -5.290 0.434 0.00 0.00 N
\r
320 ATOM 210 CA SER A 14 6.389 -5.315 -1.015 0.00 0.00 C
\r
321 ATOM 211 C SER A 14 7.332 -4.405 -1.823 0.00 0.00 C
\r
322 ATOM 212 O SER A 14 7.082 -4.123 -2.993 0.00 0.00 O
\r
323 ATOM 213 CB SER A 14 4.914 -4.993 -1.265 0.00 0.00 C
\r
324 ATOM 214 OG SER A 14 4.431 -5.743 -2.358 0.00 0.00 O
\r
325 ATOM 215 H SER A 14 6.509 -4.415 0.930 0.00 0.00 H
\r
326 ATOM 216 HA SER A 14 6.562 -6.329 -1.378 0.00 0.00 H
\r
327 ATOM 217 1HB SER A 14 4.344 -5.236 -0.389 0.00 0.00 H
\r
328 ATOM 218 2HB SER A 14 4.778 -3.934 -1.457 0.00 0.00 H
\r
329 ATOM 219 HG SER A 14 3.714 -6.324 -1.987 0.00 0.00 H
\r
330 ATOM 220 N GLY A 15 8.419 -3.920 -1.202 0.00 0.00 N
\r
331 ATOM 221 CA GLY A 15 9.451 -3.116 -1.870 0.00 0.00 C
\r
332 ATOM 222 C GLY A 15 8.984 -1.725 -2.316 0.00 0.00 C
\r
333 ATOM 223 O GLY A 15 9.539 -1.177 -3.267 0.00 0.00 O
\r
334 ATOM 224 H GLY A 15 8.573 -4.210 -0.246 0.00 0.00 H
\r
335 ATOM 225 1HA GLY A 15 10.297 -2.987 -1.194 0.00 0.00 H
\r
336 ATOM 226 2HA GLY A 15 9.805 -3.652 -2.752 0.00 0.00 H
\r
337 ATOM 227 N ARG A 16 7.956 -1.164 -1.660 0.00 0.00 N
\r
338 ATOM 228 CA ARG A 16 7.289 0.084 -2.054 0.00 0.00 C
\r
339 ATOM 229 C ARG A 16 6.855 0.916 -0.829 0.00 0.00 C
\r
340 ATOM 230 O ARG A 16 6.222 0.366 0.076 0.00 0.00 O
\r
341 ATOM 231 CB ARG A 16 6.110 -0.243 -2.994 0.00 0.00 C
\r
342 ATOM 232 CG ARG A 16 5.046 -1.171 -2.378 0.00 0.00 C
\r
343 ATOM 233 CD ARG A 16 3.923 -1.592 -3.338 0.00 0.00 C
\r
344 ATOM 234 NE ARG A 16 4.251 -2.811 -4.100 0.00 0.00 N
\r
345 ATOM 235 CZ ARG A 16 4.859 -2.914 -5.274 0.00 0.00 C
\r
346 ATOM 236 NH1 ARG A 16 5.289 -1.864 -5.937 0.00 0.00 N
\r
347 ATOM 237 NH2 ARG A 16 5.035 -4.095 -5.809 0.00 0.00 N
\r
348 ATOM 238 H ARG A 16 7.579 -1.676 -0.874 0.00 0.00 H
\r
349 ATOM 239 HA ARG A 16 8.009 0.663 -2.630 0.00 0.00 H
\r
350 ATOM 240 1HB ARG A 16 5.634 0.678 -3.269 0.00 0.00 H
\r
351 ATOM 241 2HB ARG A 16 6.524 -0.720 -3.880 0.00 0.00 H
\r
352 ATOM 242 1HG ARG A 16 5.538 -2.059 -2.031 0.00 0.00 H
\r
353 ATOM 243 2HG ARG A 16 4.579 -0.652 -1.549 0.00 0.00 H
\r
354 ATOM 244 1HD ARG A 16 3.033 -1.774 -2.766 0.00 0.00 H
\r
355 ATOM 245 2HD ARG A 16 3.669 -0.765 -4.003 0.00 0.00 H
\r
356 ATOM 246 HE ARG A 16 3.963 -3.694 -3.698 0.00 0.00 H
\r
357 ATOM 247 1HH1 ARG A 16 5.150 -0.962 -5.521 0.00 0.00 H
\r
358 ATOM 248 2HH1 ARG A 16 5.761 -1.962 -6.815 0.00 0.00 H
\r
359 ATOM 249 1HH2 ARG A 16 4.649 -4.894 -5.327 0.00 0.00 H
\r
360 ATOM 250 2HH2 ARG A 16 5.508 -4.205 -6.684 0.00 0.00 H
\r
361 ATOM 251 N PRO A 17 7.156 2.230 -0.780 0.00 0.00 N
\r
362 ATOM 252 CA PRO A 17 6.782 3.088 0.345 0.00 0.00 C
\r
363 ATOM 253 C PRO A 17 5.261 3.331 0.395 0.00 0.00 C
\r
364 ATOM 254 O PRO A 17 4.586 3.165 -0.624 0.00 0.00 O
\r
365 ATOM 255 CB PRO A 17 7.554 4.394 0.119 0.00 0.00 C
\r
366 ATOM 256 CG PRO A 17 7.677 4.474 -1.401 0.00 0.00 C
\r
367 ATOM 257 CD PRO A 17 7.820 3.010 -1.816 0.00 0.00 C
\r
368 ATOM 258 HA PRO A 17 7.107 2.628 1.279 0.00 0.00 H
\r
369 ATOM 259 1HB PRO A 17 7.009 5.234 0.505 0.00 0.00 H
\r
370 ATOM 260 2HB PRO A 17 8.548 4.308 0.561 0.00 0.00 H
\r
371 ATOM 261 1HG PRO A 17 6.800 4.914 -1.836 0.00 0.00 H
\r
372 ATOM 262 2HG PRO A 17 8.540 5.066 -1.707 0.00 0.00 H
\r
373 ATOM 263 1HD PRO A 17 7.349 2.844 -2.766 0.00 0.00 H
\r
374 ATOM 264 2HD PRO A 17 8.876 2.739 -1.855 0.00 0.00 H
\r
375 ATOM 265 N PRO A 18 4.710 3.739 1.555 0.00 0.00 N
\r
376 ATOM 266 CA PRO A 18 3.287 4.031 1.686 0.00 0.00 C
\r
377 ATOM 267 C PRO A 18 2.901 5.305 0.913 0.00 0.00 C
\r
378 ATOM 268 O PRO A 18 3.684 6.256 0.871 0.00 0.00 O
\r
379 ATOM 269 CB PRO A 18 3.035 4.190 3.187 0.00 0.00 C
\r
380 ATOM 270 CG PRO A 18 4.385 4.655 3.729 0.00 0.00 C
\r
381 ATOM 271 CD PRO A 18 5.393 3.949 2.823 0.00 0.00 C
\r
382 ATOM 272 HA PRO A 18 2.719 3.181 1.316 0.00 0.00 H
\r
383 ATOM 273 1HB PRO A 18 2.274 4.924 3.372 0.00 0.00 H
\r
384 ATOM 274 2HB PRO A 18 2.781 3.223 3.618 0.00 0.00 H
\r
385 ATOM 275 1HG PRO A 18 4.482 5.721 3.654 0.00 0.00 H
\r
386 ATOM 276 2HG PRO A 18 4.518 4.377 4.775 0.00 0.00 H
\r
387 ATOM 277 1HD PRO A 18 6.262 4.562 2.682 0.00 0.00 H
\r
388 ATOM 278 2HD PRO A 18 5.662 2.983 3.253 0.00 0.00 H
\r
389 ATOM 279 N PRO A 19 1.688 5.360 0.336 0.00 0.00 N
\r
390 ATOM 280 CA PRO A 19 1.185 6.543 -0.353 0.00 0.00 C
\r
391 ATOM 281 C PRO A 19 0.715 7.607 0.655 0.00 0.00 C
\r
392 ATOM 282 O PRO A 19 -0.124 7.324 1.513 0.00 0.00 O
\r
393 ATOM 283 CB PRO A 19 0.048 6.014 -1.229 0.00 0.00 C
\r
394 ATOM 284 CG PRO A 19 -0.519 4.852 -0.412 0.00 0.00 C
\r
395 ATOM 285 CD PRO A 19 0.716 4.275 0.272 0.00 0.00 C
\r
396 ATOM 286 HA PRO A 19 1.961 6.966 -0.991 0.00 0.00 H
\r
397 ATOM 287 1HB PRO A 19 -0.697 6.770 -1.389 0.00 0.00 H
\r
398 ATOM 288 2HB PRO A 19 0.463 5.630 -2.162 0.00 0.00 H
\r
399 ATOM 289 1HG PRO A 19 -1.232 5.201 0.310 0.00 0.00 H
\r
400 ATOM 290 2HG PRO A 19 -1.019 4.114 -1.041 0.00 0.00 H
\r
401 ATOM 291 1HD PRO A 19 0.470 3.937 1.260 0.00 0.00 H
\r
402 ATOM 292 2HD PRO A 19 1.121 3.461 -0.329 0.00 0.00 H
\r
403 ATOM 293 N SER A 20 1.271 8.822 0.549 0.00 0.00 N
\r
404 ATOM 294 CA SER A 20 0.852 10.027 1.285 0.00 0.00 C
\r
405 ATOM 295 C SER A 20 -0.406 10.657 0.683 0.00 0.00 C
\r
406 ATOM 296 O SER A 20 -0.387 10.916 -0.540 0.00 0.00 O
\r
407 ATOM 297 CB SER A 20 1.972 11.071 1.284 0.00 0.00 C
\r
408 ATOM 298 OG SER A 20 3.120 10.541 1.911 0.00 0.00 O
\r
409 ATOM 299 OXT SER A 20 -1.341 10.903 1.473 0.00 0.00 O
\r
410 ATOM 300 H SER A 20 1.969 8.961 -0.165 0.00 0.00 H
\r
411 ATOM 301 HA SER A 20 0.601 9.760 2.310 0.00 0.00 H
\r
412 ATOM 302 1HB SER A 20 2.210 11.338 0.272 0.00 0.00 H
\r
413 ATOM 303 2HB SER A 20 1.636 11.959 1.824 0.00 0.00 H
\r
414 ATOM 304 HG SER A 20 2.831 10.040 2.676 0.00 0.00 H
\r
418 ATOM 1 N ASN A 1 -6.919 6.901 0.917 0.00 0.00 N
\r
419 ATOM 2 CA ASN A 1 -7.682 6.025 -0.010 0.00 0.00 C
\r
420 ATOM 3 C ASN A 1 -6.840 4.889 -0.589 0.00 0.00 C
\r
421 ATOM 4 O ASN A 1 -7.106 3.741 -0.253 0.00 0.00 O
\r
422 ATOM 5 CB ASN A 1 -8.428 6.847 -1.072 0.00 0.00 C
\r
423 ATOM 6 CG ASN A 1 -9.504 7.659 -0.362 0.00 0.00 C
\r
424 ATOM 7 OD1 ASN A 1 -9.180 8.568 0.382 0.00 0.00 O
\r
425 ATOM 8 ND2 ASN A 1 -10.768 7.290 -0.468 0.00 0.00 N
\r
426 ATOM 9 1H ASN A 1 -6.513 6.358 1.667 0.00 0.00 H
\r
427 ATOM 10 2H ASN A 1 -6.191 7.398 0.422 0.00 0.00 H
\r
428 ATOM 11 3H ASN A 1 -7.553 7.592 1.308 0.00 0.00 H
\r
429 ATOM 12 HA ASN A 1 -8.451 5.523 0.581 0.00 0.00 H
\r
430 ATOM 13 1HB ASN A 1 -7.743 7.506 -1.571 0.00 0.00 H
\r
431 ATOM 14 2HB ASN A 1 -8.886 6.189 -1.811 0.00 0.00 H
\r
432 ATOM 15 1HD2 ASN A 1 -11.078 6.519 -1.037 0.00 0.00 H
\r
433 ATOM 16 2HD2 ASN A 1 -11.417 7.848 0.064 0.00 0.00 H
\r
434 ATOM 17 N LEU A 2 -5.819 5.175 -1.412 0.00 0.00 N
\r
435 ATOM 18 CA LEU A 2 -5.020 4.162 -2.130 0.00 0.00 C
\r
436 ATOM 19 C LEU A 2 -4.244 3.179 -1.224 0.00 0.00 C
\r
437 ATOM 20 O LEU A 2 -3.761 2.148 -1.693 0.00 0.00 O
\r
438 ATOM 21 CB LEU A 2 -4.073 4.863 -3.128 0.00 0.00 C
\r
439 ATOM 22 CG LEU A 2 -4.831 5.608 -4.250 0.00 0.00 C
\r
440 ATOM 23 CD1 LEU A 2 -5.010 7.109 -3.963 0.00 0.00 C
\r
441 ATOM 24 CD2 LEU A 2 -4.110 5.465 -5.592 0.00 0.00 C
\r
442 ATOM 25 H LEU A 2 -5.631 6.133 -1.665 0.00 0.00 H
\r
443 ATOM 26 HA LEU A 2 -5.709 3.545 -2.710 0.00 0.00 H
\r
444 ATOM 27 1HB LEU A 2 -3.472 5.572 -2.591 0.00 0.00 H
\r
445 ATOM 28 2HB LEU A 2 -3.451 4.089 -3.583 0.00 0.00 H
\r
446 ATOM 29 HG LEU A 2 -5.820 5.160 -4.359 0.00 0.00 H
\r
447 ATOM 30 1HD1 LEU A 2 -5.173 7.303 -2.907 0.00 0.00 H
\r
448 ATOM 31 2HD1 LEU A 2 -4.124 7.663 -4.273 0.00 0.00 H
\r
449 ATOM 32 3HD1 LEU A 2 -5.867 7.480 -4.526 0.00 0.00 H
\r
450 ATOM 33 1HD2 LEU A 2 -3.114 5.904 -5.535 0.00 0.00 H
\r
451 ATOM 34 2HD2 LEU A 2 -4.023 4.410 -5.855 0.00 0.00 H
\r
452 ATOM 35 3HD2 LEU A 2 -4.683 5.969 -6.371 0.00 0.00 H
\r
453 ATOM 36 N TYR A 3 -4.181 3.456 0.082 0.00 0.00 N
\r
454 ATOM 37 CA TYR A 3 -3.537 2.636 1.105 0.00 0.00 C
\r
455 ATOM 38 C TYR A 3 -4.038 1.181 1.139 0.00 0.00 C
\r
456 ATOM 39 O TYR A 3 -3.259 0.273 1.413 0.00 0.00 O
\r
457 ATOM 40 CB TYR A 3 -3.727 3.313 2.471 0.00 0.00 C
\r
458 ATOM 41 CG TYR A 3 -2.520 3.154 3.365 0.00 0.00 C
\r
459 ATOM 42 CD1 TYR A 3 -1.514 4.139 3.357 0.00 0.00 C
\r
460 ATOM 43 CD2 TYR A 3 -2.382 2.007 4.169 0.00 0.00 C
\r
461 ATOM 44 CE1 TYR A 3 -0.365 3.977 4.149 0.00 0.00 C
\r
462 ATOM 45 CE2 TYR A 3 -1.233 1.840 4.963 0.00 0.00 C
\r
463 ATOM 46 CZ TYR A 3 -0.218 2.820 4.947 0.00 0.00 C
\r
464 ATOM 47 OH TYR A 3 0.909 2.639 5.687 0.00 0.00 O
\r
465 ATOM 48 H TYR A 3 -4.618 4.309 0.378 0.00 0.00 H
\r
466 ATOM 49 HA TYR A 3 -2.470 2.610 0.881 0.00 0.00 H
\r
467 ATOM 50 1HB TYR A 3 -3.905 4.360 2.315 0.00 0.00 H
\r
468 ATOM 51 2HB TYR A 3 -4.610 2.907 2.968 0.00 0.00 H
\r
469 ATOM 52 HD1 TYR A 3 -1.614 5.025 2.743 0.00 0.00 H
\r
470 ATOM 53 HD2 TYR A 3 -3.154 1.253 4.165 0.00 0.00 H
\r
471 ATOM 54 HE1 TYR A 3 0.390 4.746 4.148 0.00 0.00 H
\r
472 ATOM 55 HE2 TYR A 3 -1.110 0.964 5.579 0.00 0.00 H
\r
473 ATOM 56 HH TYR A 3 1.602 3.248 5.433 0.00 0.00 H
\r
474 ATOM 57 N ILE A 4 -5.316 0.947 0.804 0.00 0.00 N
\r
475 ATOM 58 CA ILE A 4 -5.914 -0.393 0.686 0.00 0.00 C
\r
476 ATOM 59 C ILE A 4 -5.157 -1.200 -0.382 0.00 0.00 C
\r
477 ATOM 60 O ILE A 4 -4.755 -2.338 -0.140 0.00 0.00 O
\r
478 ATOM 61 CB ILE A 4 -7.421 -0.283 0.330 0.00 0.00 C
\r
479 ATOM 62 CG1 ILE A 4 -8.214 0.632 1.300 0.00 0.00 C
\r
480 ATOM 63 CG2 ILE A 4 -8.099 -1.670 0.270 0.00 0.00 C
\r
481 ATOM 64 CD1 ILE A 4 -9.489 1.191 0.662 0.00 0.00 C
\r
482 ATOM 65 H ILE A 4 -5.889 1.753 0.580 0.00 0.00 H
\r
483 ATOM 66 HA ILE A 4 -5.814 -0.911 1.639 0.00 0.00 H
\r
484 ATOM 67 HB ILE A 4 -7.477 0.157 -0.667 0.00 0.00 H
\r
485 ATOM 68 1HG1 ILE A 4 -8.484 0.062 2.168 0.00 0.00 H
\r
486 ATOM 69 2HG1 ILE A 4 -7.616 1.489 1.603 0.00 0.00 H
\r
487 ATOM 70 1HG2 ILE A 4 -7.421 -2.428 -0.112 0.00 0.00 H
\r
488 ATOM 71 2HG2 ILE A 4 -8.432 -1.979 1.263 0.00 0.00 H
\r
489 ATOM 72 3HG2 ILE A 4 -8.967 -1.620 -0.389 0.00 0.00 H
\r
490 ATOM 73 1HD1 ILE A 4 -9.235 1.742 -0.245 0.00 0.00 H
\r
491 ATOM 74 2HD1 ILE A 4 -10.180 0.385 0.416 0.00 0.00 H
\r
492 ATOM 75 3HD1 ILE A 4 -9.973 1.875 1.360 0.00 0.00 H
\r
493 ATOM 76 N GLN A 5 -4.948 -0.605 -1.564 0.00 0.00 N
\r
494 ATOM 77 CA GLN A 5 -4.253 -1.225 -2.692 0.00 0.00 C
\r
495 ATOM 78 C GLN A 5 -2.763 -1.444 -2.393 0.00 0.00 C
\r
496 ATOM 79 O GLN A 5 -2.186 -2.435 -2.832 0.00 0.00 O
\r
497 ATOM 80 CB GLN A 5 -4.443 -0.345 -3.944 0.00 0.00 C
\r
498 ATOM 81 CG GLN A 5 -4.608 -1.157 -5.242 0.00 0.00 C
\r
499 ATOM 82 CD GLN A 5 -5.950 -0.859 -5.909 0.00 0.00 C
\r
500 ATOM 83 OE1 GLN A 5 -6.138 0.164 -6.544 0.00 0.00 O
\r
501 ATOM 84 NE2 GLN A 5 -6.941 -1.718 -5.770 0.00 0.00 N
\r
502 ATOM 85 H GLN A 5 -5.217 0.365 -1.657 0.00 0.00 H
\r
503 ATOM 86 HA GLN A 5 -4.707 -2.201 -2.864 0.00 0.00 H
\r
504 ATOM 87 1HB GLN A 5 -5.320 0.258 -3.806 0.00 0.00 H
\r
505 ATOM 88 2HB GLN A 5 -3.591 0.328 -4.050 0.00 0.00 H
\r
506 ATOM 89 1HG GLN A 5 -3.816 -0.901 -5.919 0.00 0.00 H
\r
507 ATOM 90 2HG GLN A 5 -4.525 -2.228 -5.051 0.00 0.00 H
\r
508 ATOM 91 1HE2 GLN A 5 -6.847 -2.590 -5.280 0.00 0.00 H
\r
509 ATOM 92 2HE2 GLN A 5 -7.781 -1.439 -6.247 0.00 0.00 H
\r
510 ATOM 93 N TRP A 6 -2.145 -0.549 -1.610 0.00 0.00 N
\r
511 ATOM 94 CA TRP A 6 -0.791 -0.749 -1.090 0.00 0.00 C
\r
512 ATOM 95 C TRP A 6 -0.713 -1.909 -0.084 0.00 0.00 C
\r
513 ATOM 96 O TRP A 6 0.161 -2.766 -0.210 0.00 0.00 O
\r
514 ATOM 97 CB TRP A 6 -0.266 0.564 -0.501 0.00 0.00 C
\r
515 ATOM 98 CG TRP A 6 1.149 0.501 -0.014 0.00 0.00 C
\r
516 ATOM 99 CD1 TRP A 6 2.254 0.539 -0.795 0.00 0.00 C
\r
517 ATOM 100 CD2 TRP A 6 1.637 0.388 1.358 0.00 0.00 C
\r
518 ATOM 101 NE1 TRP A 6 3.382 0.433 -0.006 0.00 0.00 N
\r
519 ATOM 102 CE2 TRP A 6 3.062 0.366 1.327 0.00 0.00 C
\r
520 ATOM 103 CE3 TRP A 6 1.023 0.313 2.627 0.00 0.00 C
\r
521 ATOM 104 CZ2 TRP A 6 3.844 0.308 2.487 0.00 0.00 C
\r
522 ATOM 105 CZ3 TRP A 6 1.800 0.231 3.799 0.00 0.00 C
\r
523 ATOM 106 CH2 TRP A 6 3.205 0.246 3.733 0.00 0.00 C
\r
524 ATOM 107 H TRP A 6 -2.669 0.277 -1.341 0.00 0.00 H
\r
525 ATOM 108 HA TRP A 6 -0.144 -1.024 -1.920 0.00 0.00 H
\r
526 ATOM 109 1HB TRP A 6 -0.327 1.320 -1.260 0.00 0.00 H
\r
527 ATOM 110 2HB TRP A 6 -0.903 0.868 0.329 0.00 0.00 H
\r
528 ATOM 111 HD1 TRP A 6 2.260 0.636 -1.868 0.00 0.00 H
\r
529 ATOM 112 HE1 TRP A 6 4.347 0.425 -0.348 0.00 0.00 H
\r
530 ATOM 113 HE3 TRP A 6 -0.055 0.327 2.692 0.00 0.00 H
\r
531 ATOM 114 HZ2 TRP A 6 4.922 0.297 2.403 0.00 0.00 H
\r
532 ATOM 115 HZ3 TRP A 6 1.315 0.170 4.763 0.00 0.00 H
\r
533 ATOM 116 HH2 TRP A 6 3.791 0.201 4.639 0.00 0.00 H
\r
534 ATOM 117 N LEU A 7 -1.646 -1.992 0.877 0.00 0.00 N
\r
535 ATOM 118 CA LEU A 7 -1.701 -3.105 1.831 0.00 0.00 C
\r
536 ATOM 119 C LEU A 7 -1.917 -4.465 1.152 0.00 0.00 C
\r
537 ATOM 120 O LEU A 7 -1.290 -5.437 1.570 0.00 0.00 O
\r
538 ATOM 121 CB LEU A 7 -2.777 -2.856 2.905 0.00 0.00 C
\r
539 ATOM 122 CG LEU A 7 -2.370 -1.808 3.958 0.00 0.00 C
\r
540 ATOM 123 CD1 LEU A 7 -3.595 -1.444 4.805 0.00 0.00 C
\r
541 ATOM 124 CD2 LEU A 7 -1.255 -2.296 4.897 0.00 0.00 C
\r
542 ATOM 125 H LEU A 7 -2.325 -1.238 0.964 0.00 0.00 H
\r
543 ATOM 126 HA LEU A 7 -0.726 -3.167 2.315 0.00 0.00 H
\r
544 ATOM 127 1HB LEU A 7 -3.670 -2.517 2.417 0.00 0.00 H
\r
545 ATOM 128 2HB LEU A 7 -2.988 -3.793 3.422 0.00 0.00 H
\r
546 ATOM 129 HG LEU A 7 -2.023 -0.911 3.448 0.00 0.00 H
\r
547 ATOM 130 1HD1 LEU A 7 -4.368 -1.013 4.171 0.00 0.00 H
\r
548 ATOM 131 2HD1 LEU A 7 -3.990 -2.337 5.292 0.00 0.00 H
\r
549 ATOM 132 3HD1 LEU A 7 -3.314 -0.721 5.570 0.00 0.00 H
\r
550 ATOM 133 1HD2 LEU A 7 -1.674 -2.706 5.816 0.00 0.00 H
\r
551 ATOM 134 2HD2 LEU A 7 -0.651 -3.072 4.431 0.00 0.00 H
\r
552 ATOM 135 3HD2 LEU A 7 -0.606 -1.459 5.148 0.00 0.00 H
\r
553 ATOM 136 N LYS A 8 -2.727 -4.538 0.081 0.00 0.00 N
\r
554 ATOM 137 CA LYS A 8 -2.916 -5.759 -0.732 0.00 0.00 C
\r
555 ATOM 138 C LYS A 8 -1.597 -6.366 -1.231 0.00 0.00 C
\r
556 ATOM 139 O LYS A 8 -1.499 -7.582 -1.342 0.00 0.00 O
\r
557 ATOM 140 CB LYS A 8 -3.803 -5.459 -1.952 0.00 0.00 C
\r
558 ATOM 141 CG LYS A 8 -5.289 -5.218 -1.653 0.00 0.00 C
\r
559 ATOM 142 CD LYS A 8 -6.117 -6.512 -1.588 0.00 0.00 C
\r
560 ATOM 143 CE LYS A 8 -7.591 -6.248 -1.927 0.00 0.00 C
\r
561 ATOM 144 NZ LYS A 8 -8.242 -5.337 -0.956 0.00 0.00 N
\r
562 ATOM 145 H LYS A 8 -3.244 -3.695 -0.159 0.00 0.00 H
\r
563 ATOM 146 HA LYS A 8 -3.390 -6.527 -0.119 0.00 0.00 H
\r
564 ATOM 147 1HB LYS A 8 -3.417 -4.581 -2.432 0.00 0.00 H
\r
565 ATOM 148 2HB LYS A 8 -3.718 -6.282 -2.665 0.00 0.00 H
\r
566 ATOM 149 1HG LYS A 8 -5.369 -4.715 -0.708 0.00 0.00 H
\r
567 ATOM 150 2HG LYS A 8 -5.682 -4.593 -2.456 0.00 0.00 H
\r
568 ATOM 151 1HD LYS A 8 -5.718 -7.218 -2.290 0.00 0.00 H
\r
569 ATOM 152 2HD LYS A 8 -6.028 -6.959 -0.595 0.00 0.00 H
\r
570 ATOM 153 1HE LYS A 8 -7.646 -5.806 -2.903 0.00 0.00 H
\r
571 ATOM 154 2HE LYS A 8 -8.119 -7.204 -1.955 0.00 0.00 H
\r
572 ATOM 155 1HZ LYS A 8 -8.219 -5.741 -0.030 0.00 0.00 H
\r
573 ATOM 156 2HZ LYS A 8 -7.756 -4.452 -0.934 0.00 0.00 H
\r
574 ATOM 157 3HZ LYS A 8 -9.207 -5.176 -1.217 0.00 0.00 H
\r
575 ATOM 158 N ASP A 9 -0.598 -5.528 -1.520 0.00 0.00 N
\r
576 ATOM 159 CA ASP A 9 0.739 -5.926 -1.971 0.00 0.00 C
\r
577 ATOM 160 C ASP A 9 1.608 -6.494 -0.823 0.00 0.00 C
\r
578 ATOM 161 O ASP A 9 2.705 -7.002 -1.069 0.00 0.00 O
\r
579 ATOM 162 CB ASP A 9 1.387 -4.675 -2.604 0.00 0.00 C
\r
580 ATOM 163 CG ASP A 9 2.379 -4.929 -3.745 0.00 0.00 C
\r
581 ATOM 164 OD1 ASP A 9 2.947 -6.037 -3.844 0.00 0.00 O
\r
582 ATOM 165 OD2 ASP A 9 2.565 -3.967 -4.523 0.00 0.00 O
\r
583 ATOM 166 H ASP A 9 -0.766 -4.537 -1.399 0.00 0.00 H
\r
584 ATOM 167 HA ASP A 9 0.643 -6.697 -2.737 0.00 0.00 H
\r
585 ATOM 168 1HB ASP A 9 0.598 -4.057 -2.988 0.00 0.00 H
\r
586 ATOM 169 2HB ASP A 9 1.882 -4.089 -1.828 0.00 0.00 H
\r
587 ATOM 170 N GLY A 10 1.186 -6.365 0.446 0.00 0.00 N
\r
588 ATOM 171 CA GLY A 10 1.973 -6.740 1.632 0.00 0.00 C
\r
589 ATOM 172 C GLY A 10 2.532 -5.564 2.451 0.00 0.00 C
\r
590 ATOM 173 O GLY A 10 3.354 -5.783 3.347 0.00 0.00 O
\r
591 ATOM 174 H GLY A 10 0.256 -5.985 0.605 0.00 0.00 H
\r
592 ATOM 175 1HA GLY A 10 1.333 -7.328 2.291 0.00 0.00 H
\r
593 ATOM 176 2HA GLY A 10 2.812 -7.373 1.342 0.00 0.00 H
\r
594 ATOM 177 N GLY A 11 2.105 -4.325 2.171 0.00 0.00 N
\r
595 ATOM 178 CA GLY A 11 2.505 -3.133 2.918 0.00 0.00 C
\r
596 ATOM 179 C GLY A 11 4.031 -2.908 2.926 0.00 0.00 C
\r
597 ATOM 180 O GLY A 11 4.638 -2.849 1.855 0.00 0.00 O
\r
598 ATOM 181 H GLY A 11 1.516 -4.204 1.357 0.00 0.00 H
\r
599 ATOM 182 1HA GLY A 11 2.038 -2.263 2.459 0.00 0.00 H
\r
600 ATOM 183 2HA GLY A 11 2.123 -3.226 3.932 0.00 0.00 H
\r
601 ATOM 184 N PRO A 12 4.693 -2.777 4.097 0.00 0.00 N
\r
602 ATOM 185 CA PRO A 12 6.148 -2.595 4.163 0.00 0.00 C
\r
603 ATOM 186 C PRO A 12 6.957 -3.724 3.506 0.00 0.00 C
\r
604 ATOM 187 O PRO A 12 8.099 -3.504 3.110 0.00 0.00 O
\r
605 ATOM 188 CB PRO A 12 6.499 -2.497 5.652 0.00 0.00 C
\r
606 ATOM 189 CG PRO A 12 5.185 -2.111 6.326 0.00 0.00 C
\r
607 ATOM 190 CD PRO A 12 4.127 -2.769 5.441 0.00 0.00 C
\r
608 ATOM 191 HA PRO A 12 6.400 -1.655 3.673 0.00 0.00 H
\r
609 ATOM 192 1HB PRO A 12 6.853 -3.440 6.022 0.00 0.00 H
\r
610 ATOM 193 2HB PRO A 12 7.273 -1.749 5.829 0.00 0.00 H
\r
611 ATOM 194 1HG PRO A 12 5.140 -2.494 7.327 0.00 0.00 H
\r
612 ATOM 195 2HG PRO A 12 5.066 -1.027 6.297 0.00 0.00 H
\r
613 ATOM 196 1HD PRO A 12 3.932 -3.771 5.772 0.00 0.00 H
\r
614 ATOM 197 2HD PRO A 12 3.200 -2.199 5.491 0.00 0.00 H
\r
615 ATOM 198 N SER A 13 6.381 -4.927 3.375 0.00 0.00 N
\r
616 ATOM 199 CA SER A 13 7.056 -6.106 2.818 0.00 0.00 C
\r
617 ATOM 200 C SER A 13 7.017 -6.159 1.275 0.00 0.00 C
\r
618 ATOM 201 O SER A 13 7.448 -7.142 0.680 0.00 0.00 O
\r
619 ATOM 202 CB SER A 13 6.474 -7.366 3.479 0.00 0.00 C
\r
620 ATOM 203 OG SER A 13 7.471 -8.354 3.649 0.00 0.00 O
\r
621 ATOM 204 H SER A 13 5.406 -5.030 3.647 0.00 0.00 H
\r
622 ATOM 205 HA SER A 13 8.108 -6.044 3.095 0.00 0.00 H
\r
623 ATOM 206 1HB SER A 13 6.071 -7.105 4.439 0.00 0.00 H
\r
624 ATOM 207 2HB SER A 13 5.651 -7.761 2.885 0.00 0.00 H
\r
625 ATOM 208 HG SER A 13 8.161 -8.011 4.225 0.00 0.00 H
\r
626 ATOM 209 N SER A 14 6.529 -5.095 0.619 0.00 0.00 N
\r
627 ATOM 210 CA SER A 14 6.302 -5.007 -0.834 0.00 0.00 C
\r
628 ATOM 211 C SER A 14 7.350 -4.180 -1.591 0.00 0.00 C
\r
629 ATOM 212 O SER A 14 7.202 -3.947 -2.792 0.00 0.00 O
\r
630 ATOM 213 CB SER A 14 4.935 -4.369 -1.091 0.00 0.00 C
\r
631 ATOM 214 OG SER A 14 3.965 -4.957 -0.265 0.00 0.00 O
\r
632 ATOM 215 H SER A 14 6.105 -4.361 1.178 0.00 0.00 H
\r
633 ATOM 216 HA SER A 14 6.289 -6.011 -1.260 0.00 0.00 H
\r
634 ATOM 217 1HB SER A 14 4.989 -3.318 -0.882 0.00 0.00 H
\r
635 ATOM 218 2HB SER A 14 4.656 -4.489 -2.138 0.00 0.00 H
\r
636 ATOM 219 HG SER A 14 3.647 -5.806 -0.666 0.00 0.00 H
\r
637 ATOM 220 N GLY A 15 8.373 -3.654 -0.908 0.00 0.00 N
\r
638 ATOM 221 CA GLY A 15 9.445 -2.839 -1.497 0.00 0.00 C
\r
639 ATOM 222 C GLY A 15 9.049 -1.393 -1.840 0.00 0.00 C
\r
640 ATOM 223 O GLY A 15 9.855 -0.483 -1.659 0.00 0.00 O
\r
641 ATOM 224 H GLY A 15 8.407 -3.857 0.081 0.00 0.00 H
\r
642 ATOM 225 1HA GLY A 15 10.287 -2.809 -0.807 0.00 0.00 H
\r
643 ATOM 226 2HA GLY A 15 9.786 -3.320 -2.417 0.00 0.00 H
\r
644 ATOM 227 N ARG A 16 7.819 -1.163 -2.323 0.00 0.00 N
\r
645 ATOM 228 CA ARG A 16 7.267 0.167 -2.623 0.00 0.00 C
\r
646 ATOM 229 C ARG A 16 6.861 0.912 -1.332 0.00 0.00 C
\r
647 ATOM 230 O ARG A 16 6.127 0.334 -0.526 0.00 0.00 O
\r
648 ATOM 231 CB ARG A 16 6.068 -0.003 -3.571 0.00 0.00 C
\r
649 ATOM 232 CG ARG A 16 5.414 1.333 -3.977 0.00 0.00 C
\r
650 ATOM 233 CD ARG A 16 4.325 1.183 -5.049 0.00 0.00 C
\r
651 ATOM 234 NE ARG A 16 3.153 0.425 -4.574 0.00 0.00 N
\r
652 ATOM 235 CZ ARG A 16 2.950 -0.885 -4.652 0.00 0.00 C
\r
653 ATOM 236 NH1 ARG A 16 3.781 -1.719 -5.224 0.00 0.00 N
\r
654 ATOM 237 NH2 ARG A 16 1.882 -1.432 -4.137 0.00 0.00 N
\r
655 ATOM 238 H ARG A 16 7.253 -1.991 -2.486 0.00 0.00 H
\r
656 ATOM 239 HA ARG A 16 8.044 0.730 -3.139 0.00 0.00 H
\r
657 ATOM 240 1HB ARG A 16 6.405 -0.501 -4.460 0.00 0.00 H
\r
658 ATOM 241 2HB ARG A 16 5.323 -0.632 -3.081 0.00 0.00 H
\r
659 ATOM 242 1HG ARG A 16 4.972 1.774 -3.104 0.00 0.00 H
\r
660 ATOM 243 2HG ARG A 16 6.184 1.994 -4.374 0.00 0.00 H
\r
661 ATOM 244 1HD ARG A 16 4.002 2.161 -5.348 0.00 0.00 H
\r
662 ATOM 245 2HD ARG A 16 4.750 0.718 -5.940 0.00 0.00 H
\r
663 ATOM 246 HE ARG A 16 2.420 0.960 -4.143 0.00 0.00 H
\r
664 ATOM 247 1HH1 ARG A 16 4.628 -1.423 -5.666 0.00 0.00 H
\r
665 ATOM 248 2HH1 ARG A 16 3.523 -2.718 -5.142 0.00 0.00 H
\r
666 ATOM 249 1HH2 ARG A 16 1.142 -0.941 -3.681 0.00 0.00 H
\r
667 ATOM 250 2HH2 ARG A 16 1.880 -2.460 -4.219 0.00 0.00 H
\r
668 ATOM 251 N PRO A 17 7.251 2.191 -1.139 0.00 0.00 N
\r
669 ATOM 252 CA PRO A 17 6.871 2.981 0.038 0.00 0.00 C
\r
670 ATOM 253 C PRO A 17 5.351 3.255 0.119 0.00 0.00 C
\r
671 ATOM 254 O PRO A 17 4.652 3.132 -0.890 0.00 0.00 O
\r
672 ATOM 255 CB PRO A 17 7.673 4.286 -0.077 0.00 0.00 C
\r
673 ATOM 256 CG PRO A 17 7.906 4.435 -1.577 0.00 0.00 C
\r
674 ATOM 257 CD PRO A 17 8.086 2.989 -2.028 0.00 0.00 C
\r
675 ATOM 258 HA PRO A 17 7.180 2.447 0.936 0.00 0.00 H
\r
676 ATOM 259 1HB PRO A 17 7.111 5.116 0.307 0.00 0.00 H
\r
677 ATOM 260 2HB PRO A 17 8.633 4.169 0.430 0.00 0.00 H
\r
678 ATOM 261 1HG PRO A 17 7.061 4.889 -2.058 0.00 0.00 H
\r
679 ATOM 262 2HG PRO A 17 8.783 5.042 -1.795 0.00 0.00 H
\r
680 ATOM 263 1HD PRO A 17 7.767 2.872 -3.046 0.00 0.00 H
\r
681 ATOM 264 2HD PRO A 17 9.129 2.692 -1.905 0.00 0.00 H
\r
682 ATOM 265 N PRO A 18 4.829 3.643 1.300 0.00 0.00 N
\r
683 ATOM 266 CA PRO A 18 3.403 3.904 1.495 0.00 0.00 C
\r
684 ATOM 267 C PRO A 18 2.923 5.149 0.722 0.00 0.00 C
\r
685 ATOM 268 O PRO A 18 3.644 6.147 0.672 0.00 0.00 O
\r
686 ATOM 269 CB PRO A 18 3.222 4.081 3.006 0.00 0.00 C
\r
687 ATOM 270 CG PRO A 18 4.595 4.541 3.490 0.00 0.00 C
\r
688 ATOM 271 CD PRO A 18 5.551 3.810 2.554 0.00 0.00 C
\r
689 ATOM 272 HA PRO A 18 2.843 3.030 1.174 0.00 0.00 H
\r
690 ATOM 273 1HB PRO A 18 2.475 4.822 3.217 0.00 0.00 H
\r
691 ATOM 274 2HB PRO A 18 2.979 3.120 3.459 0.00 0.00 H
\r
692 ATOM 275 1HG PRO A 18 4.701 5.605 3.396 0.00 0.00 H
\r
693 ATOM 276 2HG PRO A 18 4.768 4.278 4.535 0.00 0.00 H
\r
694 ATOM 277 1HD PRO A 18 6.440 4.391 2.399 0.00 0.00 H
\r
695 ATOM 278 2HD PRO A 18 5.790 2.828 2.968 0.00 0.00 H
\r
696 ATOM 279 N PRO A 19 1.700 5.129 0.152 0.00 0.00 N
\r
697 ATOM 280 CA PRO A 19 1.125 6.268 -0.557 0.00 0.00 C
\r
698 ATOM 281 C PRO A 19 0.575 7.306 0.435 0.00 0.00 C
\r
699 ATOM 282 O PRO A 19 -0.344 7.009 1.205 0.00 0.00 O
\r
700 ATOM 283 CB PRO A 19 0.028 5.669 -1.440 0.00 0.00 C
\r
701 ATOM 284 CG PRO A 19 -0.475 4.478 -0.625 0.00 0.00 C
\r
702 ATOM 285 CD PRO A 19 0.782 3.998 0.106 0.00 0.00 C
\r
703 ATOM 286 HA PRO A 19 1.879 6.738 -1.190 0.00 0.00 H
\r
704 ATOM 287 1HB PRO A 19 -0.759 6.379 -1.608 0.00 0.00 H
\r
705 ATOM 288 2HB PRO A 19 0.474 5.307 -2.369 0.00 0.00 H
\r
706 ATOM 289 1HG PRO A 19 -1.233 4.781 0.071 0.00 0.00 H
\r
707 ATOM 290 2HG PRO A 19 -0.891 3.701 -1.265 0.00 0.00 H
\r
708 ATOM 291 1HD PRO A 19 0.533 3.683 1.101 0.00 0.00 H
\r
709 ATOM 292 2HD PRO A 19 1.245 3.191 -0.461 0.00 0.00 H
\r
710 ATOM 293 N SER A 20 1.145 8.513 0.410 0.00 0.00 N
\r
711 ATOM 294 CA SER A 20 0.696 9.699 1.148 0.00 0.00 C
\r
712 ATOM 295 C SER A 20 -0.231 10.590 0.317 0.00 0.00 C
\r
713 ATOM 296 O SER A 20 -1.174 11.122 0.943 0.00 0.00 O
\r
714 ATOM 297 CB SER A 20 1.911 10.475 1.671 0.00 0.00 C
\r
715 ATOM 298 OG SER A 20 2.908 10.615 0.673 0.00 0.00 O
\r
716 ATOM 299 OXT SER A 20 -0.010 10.716 -0.908 0.00 0.00 O
\r
717 ATOM 300 H SER A 20 1.907 8.704 -0.228 0.00 0.00 H
\r
718 ATOM 301 HA SER A 20 0.105 9.384 2.006 0.00 0.00 H
\r
719 ATOM 302 1HB SER A 20 1.593 11.450 1.985 0.00 0.00 H
\r
720 ATOM 303 2HB SER A 20 2.334 9.927 2.515 0.00 0.00 H
\r
721 ATOM 304 HG SER A 20 3.569 11.243 0.968 0.00 0.00 H
\r
725 ATOM 1 N ASN A 1 -6.589 7.754 -0.571 0.00 0.00 N
\r
726 ATOM 2 CA ASN A 1 -7.389 6.514 -0.405 0.00 0.00 C
\r
727 ATOM 3 C ASN A 1 -6.780 5.255 -1.052 0.00 0.00 C
\r
728 ATOM 4 O ASN A 1 -7.487 4.266 -1.200 0.00 0.00 O
\r
729 ATOM 5 CB ASN A 1 -8.845 6.767 -0.857 0.00 0.00 C
\r
730 ATOM 6 CG ASN A 1 -9.521 7.797 0.047 0.00 0.00 C
\r
731 ATOM 7 OD1 ASN A 1 -8.922 8.257 1.009 0.00 0.00 O
\r
732 ATOM 8 ND2 ASN A 1 -10.737 8.213 -0.242 0.00 0.00 N
\r
733 ATOM 9 1H ASN A 1 -5.686 7.665 -0.127 0.00 0.00 H
\r
734 ATOM 10 2H ASN A 1 -6.476 7.977 -1.550 0.00 0.00 H
\r
735 ATOM 11 3H ASN A 1 -7.086 8.512 -0.117 0.00 0.00 H
\r
736 ATOM 12 HA ASN A 1 -7.439 6.298 0.664 0.00 0.00 H
\r
737 ATOM 13 1HB ASN A 1 -8.842 7.132 -1.866 0.00 0.00 H
\r
738 ATOM 14 2HB ASN A 1 -9.424 5.843 -0.797 0.00 0.00 H
\r
739 ATOM 15 1HD2 ASN A 1 -11.261 7.891 -1.039 0.00 0.00 H
\r
740 ATOM 16 2HD2 ASN A 1 -11.125 8.874 0.414 0.00 0.00 H
\r
741 ATOM 17 N LEU A 2 -5.480 5.231 -1.392 0.00 0.00 N
\r
742 ATOM 18 CA LEU A 2 -4.832 4.056 -2.001 0.00 0.00 C
\r
743 ATOM 19 C LEU A 2 -4.184 3.091 -0.988 0.00 0.00 C
\r
744 ATOM 20 O LEU A 2 -3.640 2.061 -1.389 0.00 0.00 O
\r
745 ATOM 21 CB LEU A 2 -3.822 4.536 -3.062 0.00 0.00 C
\r
746 ATOM 22 CG LEU A 2 -4.511 4.943 -4.385 0.00 0.00 C
\r
747 ATOM 23 CD1 LEU A 2 -4.400 6.448 -4.640 0.00 0.00 C
\r
748 ATOM 24 CD2 LEU A 2 -3.900 4.181 -5.563 0.00 0.00 C
\r
749 ATOM 25 H LEU A 2 -4.873 6.022 -1.250 0.00 0.00 H
\r
750 ATOM 26 HA LEU A 2 -5.585 3.455 -2.516 0.00 0.00 H
\r
751 ATOM 27 1HB LEU A 2 -3.291 5.384 -2.674 0.00 0.00 H
\r
752 ATOM 28 2HB LEU A 2 -3.120 3.726 -3.266 0.00 0.00 H
\r
753 ATOM 29 HG LEU A 2 -5.571 4.692 -4.345 0.00 0.00 H
\r
754 ATOM 30 1HD1 LEU A 2 -4.890 6.998 -3.839 0.00 0.00 H
\r
755 ATOM 31 2HD1 LEU A 2 -3.352 6.744 -4.701 0.00 0.00 H
\r
756 ATOM 32 3HD1 LEU A 2 -4.890 6.694 -5.582 0.00 0.00 H
\r
757 ATOM 33 1HD2 LEU A 2 -2.824 4.351 -5.605 0.00 0.00 H
\r
758 ATOM 34 2HD2 LEU A 2 -4.093 3.114 -5.443 0.00 0.00 H
\r
759 ATOM 35 3HD2 LEU A 2 -4.353 4.513 -6.498 0.00 0.00 H
\r
760 ATOM 36 N TYR A 3 -4.252 3.387 0.316 0.00 0.00 N
\r
761 ATOM 37 CA TYR A 3 -3.584 2.609 1.367 0.00 0.00 C
\r
762 ATOM 38 C TYR A 3 -4.003 1.131 1.375 0.00 0.00 C
\r
763 ATOM 39 O TYR A 3 -3.167 0.257 1.584 0.00 0.00 O
\r
764 ATOM 40 CB TYR A 3 -3.828 3.261 2.737 0.00 0.00 C
\r
765 ATOM 41 CG TYR A 3 -2.625 3.147 3.649 0.00 0.00 C
\r
766 ATOM 42 CD1 TYR A 3 -1.668 4.180 3.663 0.00 0.00 C
\r
767 ATOM 43 CD2 TYR A 3 -2.431 2.000 4.441 0.00 0.00 C
\r
768 ATOM 44 CE1 TYR A 3 -0.512 4.070 4.456 0.00 0.00 C
\r
769 ATOM 45 CE2 TYR A 3 -1.274 1.880 5.234 0.00 0.00 C
\r
770 ATOM 46 CZ TYR A 3 -0.306 2.910 5.235 0.00 0.00 C
\r
771 ATOM 47 OH TYR A 3 0.828 2.769 5.969 0.00 0.00 O
\r
772 ATOM 48 H TYR A 3 -4.725 4.233 0.586 0.00 0.00 H
\r
773 ATOM 49 HA TYR A 3 -2.512 2.640 1.167 0.00 0.00 H
\r
774 ATOM 50 1HB TYR A 3 -4.053 4.300 2.590 0.00 0.00 H
\r
775 ATOM 51 2HB TYR A 3 -4.698 2.806 3.217 0.00 0.00 H
\r
776 ATOM 52 HD1 TYR A 3 -1.819 5.061 3.058 0.00 0.00 H
\r
777 ATOM 53 HD2 TYR A 3 -3.165 1.208 4.426 0.00 0.00 H
\r
778 ATOM 54 HE1 TYR A 3 0.213 4.873 4.463 0.00 0.00 H
\r
779 ATOM 55 HE2 TYR A 3 -1.103 1.003 5.839 0.00 0.00 H
\r
780 ATOM 56 HH TYR A 3 1.448 3.481 5.798 0.00 0.00 H
\r
781 ATOM 57 N ILE A 4 -5.279 0.849 1.085 0.00 0.00 N
\r
782 ATOM 58 CA ILE A 4 -5.832 -0.507 0.951 0.00 0.00 C
\r
783 ATOM 59 C ILE A 4 -5.162 -1.250 -0.218 0.00 0.00 C
\r
784 ATOM 60 O ILE A 4 -4.774 -2.406 -0.080 0.00 0.00 O
\r
785 ATOM 61 CB ILE A 4 -7.364 -0.433 0.749 0.00 0.00 C
\r
786 ATOM 62 CG1 ILE A 4 -8.090 0.338 1.884 0.00 0.00 C
\r
787 ATOM 63 CG2 ILE A 4 -7.975 -1.842 0.631 0.00 0.00 C
\r
788 ATOM 64 CD1 ILE A 4 -9.163 1.282 1.326 0.00 0.00 C
\r
789 ATOM 65 H ILE A 4 -5.896 1.633 0.934 0.00 0.00 H
\r
790 ATOM 66 HA ILE A 4 -5.625 -1.065 1.865 0.00 0.00 H
\r
791 ATOM 67 HB ILE A 4 -7.545 0.087 -0.194 0.00 0.00 H
\r
792 ATOM 68 1HG1 ILE A 4 -8.556 -0.369 2.543 0.00 0.00 H
\r
793 ATOM 69 2HG1 ILE A 4 -7.392 0.938 2.466 0.00 0.00 H
\r
794 ATOM 70 1HG2 ILE A 4 -7.611 -2.347 -0.263 0.00 0.00 H
\r
795 ATOM 71 2HG2 ILE A 4 -7.710 -2.438 1.506 0.00 0.00 H
\r
796 ATOM 72 3HG2 ILE A 4 -9.061 -1.773 0.565 0.00 0.00 H
\r
797 ATOM 73 1HD1 ILE A 4 -8.695 2.037 0.690 0.00 0.00 H
\r
798 ATOM 74 2HD1 ILE A 4 -9.891 0.720 0.741 0.00 0.00 H
\r
799 ATOM 75 3HD1 ILE A 4 -9.673 1.781 2.148 0.00 0.00 H
\r
800 ATOM 76 N GLN A 5 -5.009 -0.575 -1.365 0.00 0.00 N
\r
801 ATOM 77 CA GLN A 5 -4.335 -1.103 -2.553 0.00 0.00 C
\r
802 ATOM 78 C GLN A 5 -2.863 -1.419 -2.249 0.00 0.00 C
\r
803 ATOM 79 O GLN A 5 -2.395 -2.511 -2.553 0.00 0.00 O
\r
804 ATOM 80 CB GLN A 5 -4.497 -0.107 -3.724 0.00 0.00 C
\r
805 ATOM 81 CG GLN A 5 -4.929 -0.785 -5.036 0.00 0.00 C
\r
806 ATOM 82 CD GLN A 5 -3.943 -1.843 -5.517 0.00 0.00 C
\r
807 ATOM 83 OE1 GLN A 5 -4.193 -3.032 -5.373 0.00 0.00 O
\r
808 ATOM 84 NE2 GLN A 5 -2.824 -1.457 -6.094 0.00 0.00 N
\r
809 ATOM 85 H GLN A 5 -5.260 0.403 -1.368 0.00 0.00 H
\r
810 ATOM 86 HA GLN A 5 -4.818 -2.043 -2.816 0.00 0.00 H
\r
811 ATOM 87 1HB GLN A 5 -5.239 0.620 -3.454 0.00 0.00 H
\r
812 ATOM 88 2HB GLN A 5 -3.566 0.435 -3.888 0.00 0.00 H
\r
813 ATOM 89 1HG GLN A 5 -5.882 -1.252 -4.881 0.00 0.00 H
\r
814 ATOM 90 2HG GLN A 5 -5.049 -0.026 -5.809 0.00 0.00 H
\r
815 ATOM 91 1HE2 GLN A 5 -2.586 -0.491 -6.238 0.00 0.00 H
\r
816 ATOM 92 2HE2 GLN A 5 -2.170 -2.206 -6.277 0.00 0.00 H
\r
817 ATOM 93 N TRP A 6 -2.154 -0.497 -1.588 0.00 0.00 N
\r
818 ATOM 94 CA TRP A 6 -0.771 -0.717 -1.152 0.00 0.00 C
\r
819 ATOM 95 C TRP A 6 -0.632 -1.844 -0.111 0.00 0.00 C
\r
820 ATOM 96 O TRP A 6 0.256 -2.687 -0.229 0.00 0.00 O
\r
821 ATOM 97 CB TRP A 6 -0.212 0.604 -0.620 0.00 0.00 C
\r
822 ATOM 98 CG TRP A 6 1.197 0.514 -0.129 0.00 0.00 C
\r
823 ATOM 99 CD1 TRP A 6 2.296 0.452 -0.915 0.00 0.00 C
\r
824 ATOM 100 CD2 TRP A 6 1.679 0.425 1.247 0.00 0.00 C
\r
825 ATOM 101 NE1 TRP A 6 3.420 0.332 -0.121 0.00 0.00 N
\r
826 ATOM 102 CE2 TRP A 6 3.101 0.324 1.215 0.00 0.00 C
\r
827 ATOM 103 CE3 TRP A 6 1.066 0.422 2.519 0.00 0.00 C
\r
828 ATOM 104 CZ2 TRP A 6 3.882 0.249 2.375 0.00 0.00 C
\r
829 ATOM 105 CZ3 TRP A 6 1.839 0.334 3.694 0.00 0.00 C
\r
830 ATOM 106 CH2 TRP A 6 3.243 0.260 3.625 0.00 0.00 C
\r
831 ATOM 107 H TRP A 6 -2.607 0.391 -1.386 0.00 0.00 H
\r
832 ATOM 108 HA TRP A 6 -0.178 -1.016 -2.020 0.00 0.00 H
\r
833 ATOM 109 1HB TRP A 6 -0.248 1.329 -1.411 0.00 0.00 H
\r
834 ATOM 110 2HB TRP A 6 -0.841 0.958 0.197 0.00 0.00 H
\r
835 ATOM 111 HD1 TRP A 6 2.289 0.483 -1.998 0.00 0.00 H
\r
836 ATOM 112 HE1 TRP A 6 4.387 0.296 -0.451 0.00 0.00 H
\r
837 ATOM 113 HE3 TRP A 6 -0.010 0.498 2.586 0.00 0.00 H
\r
838 ATOM 114 HZ2 TRP A 6 4.957 0.179 2.290 0.00 0.00 H
\r
839 ATOM 115 HZ3 TRP A 6 1.352 0.341 4.659 0.00 0.00 H
\r
840 ATOM 116 HH2 TRP A 6 3.829 0.212 4.531 0.00 0.00 H
\r
841 ATOM 117 N LEU A 7 -1.520 -1.904 0.893 0.00 0.00 N
\r
842 ATOM 118 CA LEU A 7 -1.537 -3.007 1.858 0.00 0.00 C
\r
843 ATOM 119 C LEU A 7 -1.844 -4.359 1.198 0.00 0.00 C
\r
844 ATOM 120 O LEU A 7 -1.228 -5.350 1.586 0.00 0.00 O
\r
845 ATOM 121 CB LEU A 7 -2.520 -2.723 3.008 0.00 0.00 C
\r
846 ATOM 122 CG LEU A 7 -2.010 -1.728 4.070 0.00 0.00 C
\r
847 ATOM 123 CD1 LEU A 7 -3.122 -1.497 5.096 0.00 0.00 C
\r
848 ATOM 124 CD2 LEU A 7 -0.775 -2.236 4.826 0.00 0.00 C
\r
849 ATOM 125 H LEU A 7 -2.201 -1.155 0.992 0.00 0.00 H
\r
850 ATOM 126 HA LEU A 7 -0.534 -3.107 2.271 0.00 0.00 H
\r
851 ATOM 127 1HB LEU A 7 -3.422 -2.325 2.584 0.00 0.00 H
\r
852 ATOM 128 2HB LEU A 7 -2.740 -3.665 3.514 0.00 0.00 H
\r
853 ATOM 129 HG LEU A 7 -1.763 -0.780 3.597 0.00 0.00 H
\r
854 ATOM 130 1HD1 LEU A 7 -4.006 -1.098 4.599 0.00 0.00 H
\r
855 ATOM 131 2HD1 LEU A 7 -3.380 -2.437 5.585 0.00 0.00 H
\r
856 ATOM 132 3HD1 LEU A 7 -2.791 -0.787 5.854 0.00 0.00 H
\r
857 ATOM 133 1HD2 LEU A 7 -0.973 -3.222 5.249 0.00 0.00 H
\r
858 ATOM 134 2HD2 LEU A 7 0.080 -2.296 4.155 0.00 0.00 H
\r
859 ATOM 135 3HD2 LEU A 7 -0.521 -1.546 5.630 0.00 0.00 H
\r
860 ATOM 136 N LYS A 8 -2.716 -4.413 0.176 0.00 0.00 N
\r
861 ATOM 137 CA LYS A 8 -2.930 -5.631 -0.629 0.00 0.00 C
\r
862 ATOM 138 C LYS A 8 -1.639 -6.169 -1.261 0.00 0.00 C
\r
863 ATOM 139 O LYS A 8 -1.492 -7.384 -1.349 0.00 0.00 O
\r
864 ATOM 140 CB LYS A 8 -3.989 -5.413 -1.725 0.00 0.00 C
\r
865 ATOM 141 CG LYS A 8 -5.424 -5.638 -1.230 0.00 0.00 C
\r
866 ATOM 142 CD LYS A 8 -6.411 -5.713 -2.404 0.00 0.00 C
\r
867 ATOM 143 CE LYS A 8 -6.685 -4.341 -3.038 0.00 0.00 C
\r
868 ATOM 144 NZ LYS A 8 -6.352 -4.311 -4.482 0.00 0.00 N
\r
869 ATOM 145 H LYS A 8 -3.241 -3.572 -0.051 0.00 0.00 H
\r
870 ATOM 146 HA LYS A 8 -3.274 -6.422 0.036 0.00 0.00 H
\r
871 ATOM 147 1HB LYS A 8 -3.906 -4.405 -2.084 0.00 0.00 H
\r
872 ATOM 148 2HB LYS A 8 -3.797 -6.130 -2.525 0.00 0.00 H
\r
873 ATOM 149 1HG LYS A 8 -5.464 -6.558 -0.680 0.00 0.00 H
\r
874 ATOM 150 2HG LYS A 8 -5.719 -4.846 -0.542 0.00 0.00 H
\r
875 ATOM 151 1HD LYS A 8 -6.003 -6.362 -3.154 0.00 0.00 H
\r
876 ATOM 152 2HD LYS A 8 -7.356 -6.108 -2.033 0.00 0.00 H
\r
877 ATOM 153 1HE LYS A 8 -7.726 -4.108 -2.919 0.00 0.00 H
\r
878 ATOM 154 2HE LYS A 8 -6.117 -3.577 -2.500 0.00 0.00 H
\r
879 ATOM 155 1HZ LYS A 8 -5.352 -4.135 -4.636 0.00 0.00 H
\r
880 ATOM 156 2HZ LYS A 8 -6.602 -5.176 -4.938 0.00 0.00 H
\r
881 ATOM 157 3HZ LYS A 8 -6.827 -3.549 -4.942 0.00 0.00 H
\r
882 ATOM 158 N ASP A 9 -0.694 -5.301 -1.644 0.00 0.00 N
\r
883 ATOM 159 CA ASP A 9 0.627 -5.715 -2.141 0.00 0.00 C
\r
884 ATOM 160 C ASP A 9 1.545 -6.280 -1.027 0.00 0.00 C
\r
885 ATOM 161 O ASP A 9 2.653 -6.733 -1.322 0.00 0.00 O
\r
886 ATOM 162 CB ASP A 9 1.362 -4.545 -2.833 0.00 0.00 C
\r
887 ATOM 163 CG ASP A 9 0.631 -3.826 -3.974 0.00 0.00 C
\r
888 ATOM 164 OD1 ASP A 9 0.959 -2.631 -4.185 0.00 0.00 O
\r
889 ATOM 165 OD2 ASP A 9 -0.157 -4.486 -4.688 0.00 0.00 O
\r
890 ATOM 166 H ASP A 9 -0.905 -4.313 -1.586 0.00 0.00 H
\r
891 ATOM 167 HA ASP A 9 0.482 -6.505 -2.880 0.00 0.00 H
\r
892 ATOM 168 1HB ASP A 9 1.582 -3.813 -2.080 0.00 0.00 H
\r
893 ATOM 169 2HB ASP A 9 2.279 -4.946 -3.266 0.00 0.00 H
\r
894 ATOM 170 N GLY A 10 1.135 -6.232 0.250 0.00 0.00 N
\r
895 ATOM 171 CA GLY A 10 1.917 -6.656 1.417 0.00 0.00 C
\r
896 ATOM 172 C GLY A 10 2.414 -5.500 2.294 0.00 0.00 C
\r
897 ATOM 173 O GLY A 10 3.054 -5.736 3.320 0.00 0.00 O
\r
898 ATOM 174 H GLY A 10 0.200 -5.879 0.438 0.00 0.00 H
\r
899 ATOM 175 1HA GLY A 10 1.298 -7.304 2.035 0.00 0.00 H
\r
900 ATOM 176 2HA GLY A 10 2.784 -7.233 1.096 0.00 0.00 H
\r
901 ATOM 177 N GLY A 11 2.142 -4.244 1.916 0.00 0.00 N
\r
902 ATOM 178 CA GLY A 11 2.643 -3.083 2.643 0.00 0.00 C
\r
903 ATOM 179 C GLY A 11 4.182 -3.056 2.660 0.00 0.00 C
\r
904 ATOM 180 O GLY A 11 4.791 -3.197 1.594 0.00 0.00 O
\r
905 ATOM 181 H GLY A 11 1.623 -4.089 1.059 0.00 0.00 H
\r
906 ATOM 182 1HA GLY A 11 2.286 -2.178 2.156 0.00 0.00 H
\r
907 ATOM 183 2HA GLY A 11 2.244 -3.115 3.654 0.00 0.00 H
\r
908 ATOM 184 N PRO A 12 4.842 -2.900 3.832 0.00 0.00 N
\r
909 ATOM 185 CA PRO A 12 6.302 -2.829 3.917 0.00 0.00 C
\r
910 ATOM 186 C PRO A 12 7.030 -4.020 3.276 0.00 0.00 C
\r
911 ATOM 187 O PRO A 12 8.132 -3.843 2.757 0.00 0.00 O
\r
912 ATOM 188 CB PRO A 12 6.642 -2.717 5.411 0.00 0.00 C
\r
913 ATOM 189 CG PRO A 12 5.352 -2.223 6.059 0.00 0.00 C
\r
914 ATOM 190 CD PRO A 12 4.260 -2.809 5.166 0.00 0.00 C
\r
915 ATOM 191 HA PRO A 12 6.628 -1.916 3.416 0.00 0.00 H
\r
916 ATOM 192 1HB PRO A 12 6.925 -3.673 5.809 0.00 0.00 H
\r
917 ATOM 193 2HB PRO A 12 7.463 -2.016 5.581 0.00 0.00 H
\r
918 ATOM 194 1HG PRO A 12 5.263 -2.588 7.064 0.00 0.00 H
\r
919 ATOM 195 2HG PRO A 12 5.314 -1.133 6.017 0.00 0.00 H
\r
920 ATOM 196 1HD PRO A 12 3.974 -3.782 5.516 0.00 0.00 H
\r
921 ATOM 197 2HD PRO A 12 3.381 -2.165 5.191 0.00 0.00 H
\r
922 ATOM 198 N SER A 13 6.424 -5.220 3.257 0.00 0.00 N
\r
923 ATOM 199 CA SER A 13 7.055 -6.413 2.675 0.00 0.00 C
\r
924 ATOM 200 C SER A 13 7.230 -6.327 1.155 0.00 0.00 C
\r
925 ATOM 201 O SER A 13 8.109 -6.992 0.615 0.00 0.00 O
\r
926 ATOM 202 CB SER A 13 6.276 -7.683 3.042 0.00 0.00 C
\r
927 ATOM 203 OG SER A 13 5.083 -7.810 2.296 0.00 0.00 O
\r
928 ATOM 204 H SER A 13 5.479 -5.307 3.613 0.00 0.00 H
\r
929 ATOM 205 HA SER A 13 8.051 -6.506 3.109 0.00 0.00 H
\r
930 ATOM 206 1HB SER A 13 6.897 -8.537 2.850 0.00 0.00 H
\r
931 ATOM 207 2HB SER A 13 6.031 -7.660 4.105 0.00 0.00 H
\r
932 ATOM 208 HG SER A 13 5.284 -8.181 1.431 0.00 0.00 H
\r
933 ATOM 209 N SER A 14 6.424 -5.506 0.464 0.00 0.00 N
\r
934 ATOM 210 CA SER A 14 6.562 -5.254 -0.977 0.00 0.00 C
\r
935 ATOM 211 C SER A 14 7.683 -4.260 -1.316 0.00 0.00 C
\r
936 ATOM 212 O SER A 14 7.958 -4.028 -2.492 0.00 0.00 O
\r
937 ATOM 213 CB SER A 14 5.232 -4.754 -1.561 0.00 0.00 C
\r
938 ATOM 214 OG SER A 14 4.689 -5.759 -2.390 0.00 0.00 O
\r
939 ATOM 215 H SER A 14 5.730 -4.974 0.980 0.00 0.00 H
\r
940 ATOM 216 HA SER A 14 6.816 -6.193 -1.471 0.00 0.00 H
\r
941 ATOM 217 1HB SER A 14 4.548 -4.536 -0.764 0.00 0.00 H
\r
942 ATOM 218 2HB SER A 14 5.400 -3.866 -2.170 0.00 0.00 H
\r
943 ATOM 219 HG SER A 14 3.898 -6.171 -1.941 0.00 0.00 H
\r
944 ATOM 220 N GLY A 15 8.320 -3.632 -0.318 0.00 0.00 N
\r
945 ATOM 221 CA GLY A 15 9.452 -2.715 -0.493 0.00 0.00 C
\r
946 ATOM 222 C GLY A 15 9.088 -1.324 -1.031 0.00 0.00 C
\r
947 ATOM 223 O GLY A 15 9.745 -0.349 -0.674 0.00 0.00 O
\r
948 ATOM 224 H GLY A 15 8.043 -3.844 0.636 0.00 0.00 H
\r
949 ATOM 225 1HA GLY A 15 9.948 -2.591 0.468 0.00 0.00 H
\r
950 ATOM 226 2HA GLY A 15 10.165 -3.167 -1.183 0.00 0.00 H
\r
951 ATOM 227 N ARG A 16 8.043 -1.206 -1.866 0.00 0.00 N
\r
952 ATOM 228 CA ARG A 16 7.509 0.078 -2.349 0.00 0.00 C
\r
953 ATOM 229 C ARG A 16 6.942 0.905 -1.177 0.00 0.00 C
\r
954 ATOM 230 O ARG A 16 6.183 0.348 -0.380 0.00 0.00 O
\r
955 ATOM 231 CB ARG A 16 6.426 -0.188 -3.413 0.00 0.00 C
\r
956 ATOM 232 CG ARG A 16 5.953 1.107 -4.102 0.00 0.00 C
\r
957 ATOM 233 CD ARG A 16 4.797 0.884 -5.083 0.00 0.00 C
\r
958 ATOM 234 NE ARG A 16 5.176 -0.019 -6.186 0.00 0.00 N
\r
959 ATOM 235 CZ ARG A 16 4.649 -1.200 -6.493 0.00 0.00 C
\r
960 ATOM 236 NH1 ARG A 16 3.626 -1.720 -5.848 0.00 0.00 N
\r
961 ATOM 237 NH2 ARG A 16 5.165 -1.891 -7.482 0.00 0.00 N
\r
962 ATOM 238 H ARG A 16 7.615 -2.078 -2.159 0.00 0.00 H
\r
963 ATOM 239 HA ARG A 16 8.337 0.615 -2.807 0.00 0.00 H
\r
964 ATOM 240 1HB ARG A 16 6.828 -0.848 -4.157 0.00 0.00 H
\r
965 ATOM 241 2HB ARG A 16 5.573 -0.680 -2.944 0.00 0.00 H
\r
966 ATOM 242 1HG ARG A 16 5.630 1.797 -3.346 0.00 0.00 H
\r
967 ATOM 243 2HG ARG A 16 6.793 1.555 -4.637 0.00 0.00 H
\r
968 ATOM 244 1HD ARG A 16 3.970 0.454 -4.552 0.00 0.00 H
\r
969 ATOM 245 2HD ARG A 16 4.515 1.851 -5.503 0.00 0.00 H
\r
970 ATOM 246 HE ARG A 16 5.943 0.289 -6.761 0.00 0.00 H
\r
971 ATOM 247 1HH1 ARG A 16 3.180 -1.223 -5.093 0.00 0.00 H
\r
972 ATOM 248 2HH1 ARG A 16 3.231 -2.612 -6.088 0.00 0.00 H
\r
973 ATOM 249 1HH2 ARG A 16 5.951 -1.541 -8.001 0.00 0.00 H
\r
974 ATOM 250 2HH2 ARG A 16 4.778 -2.789 -7.706 0.00 0.00 H
\r
975 ATOM 251 N PRO A 17 7.224 2.222 -1.082 0.00 0.00 N
\r
976 ATOM 252 CA PRO A 17 6.670 3.081 -0.030 0.00 0.00 C
\r
977 ATOM 253 C PRO A 17 5.138 3.240 -0.131 0.00 0.00 C
\r
978 ATOM 254 O PRO A 17 4.571 3.021 -1.206 0.00 0.00 O
\r
979 ATOM 255 CB PRO A 17 7.384 4.430 -0.195 0.00 0.00 C
\r
980 ATOM 256 CG PRO A 17 7.755 4.460 -1.675 0.00 0.00 C
\r
981 ATOM 257 CD PRO A 17 8.084 2.998 -1.964 0.00 0.00 C
\r
982 ATOM 258 HA PRO A 17 6.923 2.656 0.942 0.00 0.00 H
\r
983 ATOM 259 1HB PRO A 17 6.729 5.243 0.053 0.00 0.00 H
\r
984 ATOM 260 2HB PRO A 17 8.293 4.437 0.408 0.00 0.00 H
\r
985 ATOM 261 1HG PRO A 17 6.932 4.798 -2.274 0.00 0.00 H
\r
986 ATOM 262 2HG PRO A 17 8.607 5.114 -1.870 0.00 0.00 H
\r
987 ATOM 263 1HD PRO A 17 7.877 2.763 -2.990 0.00 0.00 H
\r
988 ATOM 264 2HD PRO A 17 9.127 2.798 -1.720 0.00 0.00 H
\r
989 ATOM 265 N PRO A 18 4.461 3.639 0.965 0.00 0.00 N
\r
990 ATOM 266 CA PRO A 18 3.015 3.863 0.981 0.00 0.00 C
\r
991 ATOM 267 C PRO A 18 2.598 5.121 0.193 0.00 0.00 C
\r
992 ATOM 268 O PRO A 18 3.428 5.993 -0.068 0.00 0.00 O
\r
993 ATOM 269 CB PRO A 18 2.645 3.981 2.465 0.00 0.00 C
\r
994 ATOM 270 CG PRO A 18 3.916 4.525 3.112 0.00 0.00 C
\r
995 ATOM 271 CD PRO A 18 5.026 3.878 2.287 0.00 0.00 C
\r
996 ATOM 272 HA PRO A 18 2.518 2.995 0.551 0.00 0.00 H
\r
997 ATOM 273 1HB PRO A 18 1.825 4.659 2.602 0.00 0.00 H
\r
998 ATOM 274 2HB PRO A 18 2.430 2.993 2.869 0.00 0.00 H
\r
999 ATOM 275 1HG PRO A 18 3.957 5.595 3.042 0.00 0.00 H
\r
1000 ATOM 276 2HG PRO A 18 3.983 4.249 4.165 0.00 0.00 H
\r
1001 ATOM 277 1HD PRO A 18 5.870 4.536 2.218 0.00 0.00 H
\r
1002 ATOM 278 2HD PRO A 18 5.309 2.925 2.736 0.00 0.00 H
\r
1003 ATOM 279 N PRO A 19 1.304 5.247 -0.167 0.00 0.00 N
\r
1004 ATOM 280 CA PRO A 19 0.774 6.401 -0.902 0.00 0.00 C
\r
1005 ATOM 281 C PRO A 19 0.569 7.659 -0.043 0.00 0.00 C
\r
1006 ATOM 282 O PRO A 19 0.515 8.755 -0.597 0.00 0.00 O
\r
1007 ATOM 283 CB PRO A 19 -0.568 5.927 -1.467 0.00 0.00 C
\r
1008 ATOM 284 CG PRO A 19 -1.027 4.877 -0.459 0.00 0.00 C
\r
1009 ATOM 285 CD PRO A 19 0.279 4.224 -0.018 0.00 0.00 C
\r
1010 ATOM 286 HA PRO A 19 1.443 6.655 -1.727 0.00 0.00 H
\r
1011 ATOM 287 1HB PRO A 19 -1.269 6.738 -1.523 0.00 0.00 H
\r
1012 ATOM 288 2HB PRO A 19 -0.411 5.458 -2.438 0.00 0.00 H
\r
1013 ATOM 289 1HG PRO A 19 -1.528 5.334 0.372 0.00 0.00 H
\r
1014 ATOM 290 2HG PRO A 19 -1.691 4.148 -0.918 0.00 0.00 H
\r
1015 ATOM 291 1HD PRO A 19 0.212 3.908 1.005 0.00 0.00 H
\r
1016 ATOM 292 2HD PRO A 19 0.512 3.395 -0.684 0.00 0.00 H
\r
1017 ATOM 293 N SER A 20 0.445 7.509 1.283 0.00 0.00 N
\r
1018 ATOM 294 CA SER A 20 0.349 8.586 2.279 0.00 0.00 C
\r
1019 ATOM 295 C SER A 20 1.387 8.402 3.380 0.00 0.00 C
\r
1020 ATOM 296 O SER A 20 1.887 9.446 3.847 0.00 0.00 O
\r
1021 ATOM 297 CB SER A 20 -1.064 8.699 2.867 0.00 0.00 C
\r
1022 ATOM 298 OG SER A 20 -1.468 7.515 3.527 0.00 0.00 O
\r
1023 ATOM 299 OXT SER A 20 1.609 7.229 3.761 0.00 0.00 O
\r
1024 ATOM 300 H SER A 20 0.533 6.584 1.677 0.00 0.00 H
\r
1025 ATOM 301 HA SER A 20 0.581 9.535 1.797 0.00 0.00 H
\r
1026 ATOM 302 1HB SER A 20 -1.081 9.509 3.570 0.00 0.00 H
\r
1027 ATOM 303 2HB SER A 20 -1.771 8.923 2.068 0.00 0.00 H
\r
1028 ATOM 304 HG SER A 20 -0.877 7.386 4.279 0.00 0.00 H
\r
1032 ATOM 1 N ASN A 1 -7.996 5.298 -0.779 0.00 0.00 N
\r
1033 ATOM 2 CA ASN A 1 -7.990 4.067 -1.611 0.00 0.00 C
\r
1034 ATOM 3 C ASN A 1 -6.595 3.515 -1.890 0.00 0.00 C
\r
1035 ATOM 4 O ASN A 1 -6.409 2.326 -1.667 0.00 0.00 O
\r
1036 ATOM 5 CB ASN A 1 -8.817 4.236 -2.891 0.00 0.00 C
\r
1037 ATOM 6 CG ASN A 1 -10.260 4.485 -2.482 0.00 0.00 C
\r
1038 ATOM 7 OD1 ASN A 1 -10.595 5.590 -2.090 0.00 0.00 O
\r
1039 ATOM 8 ND2 ASN A 1 -11.097 3.465 -2.420 0.00 0.00 N
\r
1040 ATOM 9 1H ASN A 1 -7.499 5.145 0.089 0.00 0.00 H
\r
1041 ATOM 10 2H ASN A 1 -7.580 6.071 -1.279 0.00 0.00 H
\r
1042 ATOM 11 3H ASN A 1 -8.957 5.549 -0.571 0.00 0.00 H
\r
1043 ATOM 12 HA ASN A 1 -8.483 3.285 -1.032 0.00 0.00 H
\r
1044 ATOM 13 1HB ASN A 1 -8.449 5.070 -3.456 0.00 0.00 H
\r
1045 ATOM 14 2HB ASN A 1 -8.756 3.334 -3.502 0.00 0.00 H
\r
1046 ATOM 15 1HD2 ASN A 1 -10.855 2.524 -2.688 0.00 0.00 H
\r
1047 ATOM 16 2HD2 ASN A 1 -12.028 3.700 -2.110 0.00 0.00 H
\r
1048 ATOM 17 N LEU A 2 -5.616 4.322 -2.330 0.00 0.00 N
\r
1049 ATOM 18 CA LEU A 2 -4.255 3.853 -2.649 0.00 0.00 C
\r
1050 ATOM 19 C LEU A 2 -3.609 2.984 -1.550 0.00 0.00 C
\r
1051 ATOM 20 O LEU A 2 -2.969 1.976 -1.846 0.00 0.00 O
\r
1052 ATOM 21 CB LEU A 2 -3.364 5.074 -2.976 0.00 0.00 C
\r
1053 ATOM 22 CG LEU A 2 -3.035 5.287 -4.464 0.00 0.00 C
\r
1054 ATOM 23 CD1 LEU A 2 -2.298 4.086 -5.067 0.00 0.00 C
\r
1055 ATOM 24 CD2 LEU A 2 -4.283 5.609 -5.288 0.00 0.00 C
\r
1056 ATOM 25 H LEU A 2 -5.808 5.284 -2.567 0.00 0.00 H
\r
1057 ATOM 26 HA LEU A 2 -4.324 3.212 -3.525 0.00 0.00 H
\r
1058 ATOM 27 1HB LEU A 2 -3.868 5.953 -2.622 0.00 0.00 H
\r
1059 ATOM 28 2HB LEU A 2 -2.413 4.965 -2.461 0.00 0.00 H
\r
1060 ATOM 29 HG LEU A 2 -2.366 6.146 -4.524 0.00 0.00 H
\r
1061 ATOM 30 1HD1 LEU A 2 -1.513 3.750 -4.388 0.00 0.00 H
\r
1062 ATOM 31 2HD1 LEU A 2 -2.985 3.262 -5.255 0.00 0.00 H
\r
1063 ATOM 32 3HD1 LEU A 2 -1.840 4.380 -6.010 0.00 0.00 H
\r
1064 ATOM 33 1HD2 LEU A 2 -4.988 4.779 -5.260 0.00 0.00 H
\r
1065 ATOM 34 2HD2 LEU A 2 -4.758 6.509 -4.897 0.00 0.00 H
\r
1066 ATOM 35 3HD2 LEU A 2 -3.993 5.793 -6.323 0.00 0.00 H
\r
1067 ATOM 36 N TYR A 3 -3.829 3.342 -0.280 0.00 0.00 N
\r
1068 ATOM 37 CA TYR A 3 -3.352 2.587 0.881 0.00 0.00 C
\r
1069 ATOM 38 C TYR A 3 -3.885 1.142 0.933 0.00 0.00 C
\r
1070 ATOM 39 O TYR A 3 -3.182 0.255 1.410 0.00 0.00 O
\r
1071 ATOM 40 CB TYR A 3 -3.714 3.350 2.166 0.00 0.00 C
\r
1072 ATOM 41 CG TYR A 3 -2.571 3.426 3.153 0.00 0.00 C
\r
1073 ATOM 42 CD1 TYR A 3 -1.826 4.614 3.277 0.00 0.00 C
\r
1074 ATOM 43 CD2 TYR A 3 -2.238 2.307 3.939 0.00 0.00 C
\r
1075 ATOM 44 CE1 TYR A 3 -0.758 4.692 4.190 0.00 0.00 C
\r
1076 ATOM 45 CE2 TYR A 3 -1.172 2.377 4.854 0.00 0.00 C
\r
1077 ATOM 46 CZ TYR A 3 -0.434 3.573 4.988 0.00 0.00 C
\r
1078 ATOM 47 OH TYR A 3 0.564 3.651 5.909 0.00 0.00 O
\r
1079 ATOM 48 H TYR A 3 -4.312 4.211 -0.115 0.00 0.00 H
\r
1080 ATOM 49 HA TYR A 3 -2.266 2.531 0.815 0.00 0.00 H
\r
1081 ATOM 50 1HB TYR A 3 -4.003 4.349 1.900 0.00 0.00 H
\r
1082 ATOM 51 2HB TYR A 3 -4.571 2.877 2.649 0.00 0.00 H
\r
1083 ATOM 52 HD1 TYR A 3 -2.070 5.479 2.676 0.00 0.00 H
\r
1084 ATOM 53 HD2 TYR A 3 -2.810 1.398 3.838 0.00 0.00 H
\r
1085 ATOM 54 HE1 TYR A 3 -0.198 5.613 4.266 0.00 0.00 H
\r
1086 ATOM 55 HE2 TYR A 3 -0.916 1.531 5.472 0.00 0.00 H
\r
1087 ATOM 56 HH TYR A 3 0.792 4.562 6.104 0.00 0.00 H
\r
1088 ATOM 57 N ILE A 4 -5.099 0.891 0.414 0.00 0.00 N
\r
1089 ATOM 58 CA ILE A 4 -5.705 -0.444 0.348 0.00 0.00 C
\r
1090 ATOM 59 C ILE A 4 -4.882 -1.332 -0.589 0.00 0.00 C
\r
1091 ATOM 60 O ILE A 4 -4.466 -2.411 -0.181 0.00 0.00 O
\r
1092 ATOM 61 CB ILE A 4 -7.191 -0.380 -0.086 0.00 0.00 C
\r
1093 ATOM 62 CG1 ILE A 4 -8.038 0.622 0.737 0.00 0.00 C
\r
1094 ATOM 63 CG2 ILE A 4 -7.836 -1.778 -0.048 0.00 0.00 C
\r
1095 ATOM 64 CD1 ILE A 4 -8.051 0.390 2.254 0.00 0.00 C
\r
1096 ATOM 65 H ILE A 4 -5.574 1.642 -0.074 0.00 0.00 H
\r
1097 ATOM 66 HA ILE A 4 -5.657 -0.892 1.341 0.00 0.00 H
\r
1098 ATOM 67 HB ILE A 4 -7.230 -0.049 -1.125 0.00 0.00 H
\r
1099 ATOM 68 1HG1 ILE A 4 -7.652 1.607 0.557 0.00 0.00 H
\r
1100 ATOM 69 2HG1 ILE A 4 -9.066 0.590 0.375 0.00 0.00 H
\r
1101 ATOM 70 1HG2 ILE A 4 -7.351 -2.438 -0.767 0.00 0.00 H
\r
1102 ATOM 71 2HG2 ILE A 4 -7.744 -2.214 0.948 0.00 0.00 H
\r
1103 ATOM 72 3HG2 ILE A 4 -8.891 -1.708 -0.312 0.00 0.00 H
\r
1104 ATOM 73 1HD1 ILE A 4 -8.463 -0.592 2.485 0.00 0.00 H
\r
1105 ATOM 74 2HD1 ILE A 4 -7.043 0.470 2.659 0.00 0.00 H
\r
1106 ATOM 75 3HD1 ILE A 4 -8.674 1.150 2.725 0.00 0.00 H
\r
1107 ATOM 76 N GLN A 5 -4.600 -0.857 -1.811 0.00 0.00 N
\r
1108 ATOM 77 CA GLN A 5 -3.712 -1.519 -2.775 0.00 0.00 C
\r
1109 ATOM 78 C GLN A 5 -2.314 -1.759 -2.183 0.00 0.00 C
\r
1110 ATOM 79 O GLN A 5 -1.803 -2.878 -2.255 0.00 0.00 O
\r
1111 ATOM 80 CB GLN A 5 -3.634 -0.674 -4.062 0.00 0.00 C
\r
1112 ATOM 81 CG GLN A 5 -4.792 -0.953 -5.031 0.00 0.00 C
\r
1113 ATOM 82 CD GLN A 5 -4.542 -2.214 -5.853 0.00 0.00 C
\r
1114 ATOM 83 OE1 GLN A 5 -4.848 -3.320 -5.436 0.00 0.00 O
\r
1115 ATOM 84 NE2 GLN A 5 -3.968 -2.093 -7.036 0.00 0.00 N
\r
1116 ATOM 85 H GLN A 5 -4.948 0.063 -2.038 0.00 0.00 H
\r
1117 ATOM 86 HA GLN A 5 -4.122 -2.500 -3.019 0.00 0.00 H
\r
1118 ATOM 87 1HB GLN A 5 -3.656 0.364 -3.792 0.00 0.00 H
\r
1119 ATOM 88 2HB GLN A 5 -2.694 -0.880 -4.579 0.00 0.00 H
\r
1120 ATOM 89 1HG GLN A 5 -5.696 -1.078 -4.467 0.00 0.00 H
\r
1121 ATOM 90 2HG GLN A 5 -4.898 -0.106 -5.710 0.00 0.00 H
\r
1122 ATOM 91 1HE2 GLN A 5 -3.693 -1.205 -7.419 0.00 0.00 H
\r
1123 ATOM 92 2HE2 GLN A 5 -3.810 -2.965 -7.512 0.00 0.00 H
\r
1124 ATOM 93 N TRP A 6 -1.713 -0.734 -1.561 0.00 0.00 N
\r
1125 ATOM 94 CA TRP A 6 -0.400 -0.841 -0.917 0.00 0.00 C
\r
1126 ATOM 95 C TRP A 6 -0.353 -1.931 0.171 0.00 0.00 C
\r
1127 ATOM 96 O TRP A 6 0.567 -2.757 0.175 0.00 0.00 O
\r
1128 ATOM 97 CB TRP A 6 0.005 0.531 -0.361 0.00 0.00 C
\r
1129 ATOM 98 CG TRP A 6 1.372 0.565 0.247 0.00 0.00 C
\r
1130 ATOM 99 CD1 TRP A 6 2.532 0.625 -0.442 0.00 0.00 C
\r
1131 ATOM 100 CD2 TRP A 6 1.747 0.483 1.657 0.00 0.00 C
\r
1132 ATOM 101 NE1 TRP A 6 3.594 0.565 0.438 0.00 0.00 N
\r
1133 ATOM 102 CE2 TRP A 6 3.169 0.480 1.743 0.00 0.00 C
\r
1134 ATOM 103 CE3 TRP A 6 1.032 0.393 2.872 0.00 0.00 C
\r
1135 ATOM 104 CZ2 TRP A 6 3.853 0.395 2.965 0.00 0.00 C
\r
1136 ATOM 105 CZ3 TRP A 6 1.707 0.293 4.104 0.00 0.00 C
\r
1137 ATOM 106 CH2 TRP A 6 3.112 0.296 4.154 0.00 0.00 C
\r
1138 ATOM 107 H TRP A 6 -2.186 0.167 -1.566 0.00 0.00 H
\r
1139 ATOM 108 HA TRP A 6 0.329 -1.126 -1.676 0.00 0.00 H
\r
1140 ATOM 109 1HB TRP A 6 -0.024 1.242 -1.164 0.00 0.00 H
\r
1141 ATOM 110 2HB TRP A 6 -0.716 0.838 0.395 0.00 0.00 H
\r
1142 ATOM 111 HD1 TRP A 6 2.616 0.684 -1.518 0.00 0.00 H
\r
1143 ATOM 112 HE1 TRP A 6 4.579 0.565 0.164 0.00 0.00 H
\r
1144 ATOM 113 HE3 TRP A 6 -0.046 0.398 2.841 0.00 0.00 H
\r
1145 ATOM 114 HZ2 TRP A 6 4.933 0.389 2.975 0.00 0.00 H
\r
1146 ATOM 115 HZ3 TRP A 6 1.142 0.218 5.022 0.00 0.00 H
\r
1147 ATOM 116 HH2 TRP A 6 3.621 0.223 5.106 0.00 0.00 H
\r
1148 ATOM 117 N LEU A 7 -1.360 -1.961 1.060 0.00 0.00 N
\r
1149 ATOM 118 CA LEU A 7 -1.529 -3.019 2.059 0.00 0.00 C
\r
1150 ATOM 119 C LEU A 7 -1.819 -4.386 1.425 0.00 0.00 C
\r
1151 ATOM 120 O LEU A 7 -1.263 -5.376 1.896 0.00 0.00 O
\r
1152 ATOM 121 CB LEU A 7 -2.645 -2.652 3.058 0.00 0.00 C
\r
1153 ATOM 122 CG LEU A 7 -2.265 -1.546 4.060 0.00 0.00 C
\r
1154 ATOM 123 CD1 LEU A 7 -3.504 -1.129 4.860 0.00 0.00 C
\r
1155 ATOM 124 CD2 LEU A 7 -1.186 -1.989 5.054 0.00 0.00 C
\r
1156 ATOM 125 H LEU A 7 -2.062 -1.224 1.020 0.00 0.00 H
\r
1157 ATOM 126 HA LEU A 7 -0.594 -3.131 2.603 0.00 0.00 H
\r
1158 ATOM 127 1HB LEU A 7 -3.499 -2.320 2.500 0.00 0.00 H
\r
1159 ATOM 128 2HB LEU A 7 -2.915 -3.543 3.627 0.00 0.00 H
\r
1160 ATOM 129 HG LEU A 7 -1.898 -0.680 3.518 0.00 0.00 H
\r
1161 ATOM 130 1HD1 LEU A 7 -4.273 -0.762 4.181 0.00 0.00 H
\r
1162 ATOM 131 2HD1 LEU A 7 -3.892 -1.977 5.422 0.00 0.00 H
\r
1163 ATOM 132 3HD1 LEU A 7 -3.243 -0.331 5.557 0.00 0.00 H
\r
1164 ATOM 133 1HD2 LEU A 7 -1.516 -2.875 5.597 0.00 0.00 H
\r
1165 ATOM 134 2HD2 LEU A 7 -0.258 -2.212 4.531 0.00 0.00 H
\r
1166 ATOM 135 3HD2 LEU A 7 -0.990 -1.188 5.767 0.00 0.00 H
\r
1167 ATOM 136 N LYS A 8 -2.636 -4.457 0.360 0.00 0.00 N
\r
1168 ATOM 137 CA LYS A 8 -3.000 -5.710 -0.323 0.00 0.00 C
\r
1169 ATOM 138 C LYS A 8 -1.774 -6.506 -0.772 0.00 0.00 C
\r
1170 ATOM 139 O LYS A 8 -1.764 -7.728 -0.650 0.00 0.00 O
\r
1171 ATOM 140 CB LYS A 8 -3.907 -5.437 -1.541 0.00 0.00 C
\r
1172 ATOM 141 CG LYS A 8 -4.842 -6.624 -1.830 0.00 0.00 C
\r
1173 ATOM 142 CD LYS A 8 -6.265 -6.337 -1.328 0.00 0.00 C
\r
1174 ATOM 143 CE LYS A 8 -7.114 -7.612 -1.287 0.00 0.00 C
\r
1175 ATOM 144 NZ LYS A 8 -6.875 -8.381 -0.042 0.00 0.00 N
\r
1176 ATOM 145 H LYS A 8 -3.089 -3.595 0.056 0.00 0.00 H
\r
1177 ATOM 146 HA LYS A 8 -3.534 -6.330 0.396 0.00 0.00 H
\r
1178 ATOM 147 1HB LYS A 8 -4.501 -4.566 -1.344 0.00 0.00 H
\r
1179 ATOM 148 2HB LYS A 8 -3.287 -5.248 -2.418 0.00 0.00 H
\r
1180 ATOM 149 1HG LYS A 8 -4.871 -6.798 -2.888 0.00 0.00 H
\r
1181 ATOM 150 2HG LYS A 8 -4.454 -7.529 -1.364 0.00 0.00 H
\r
1182 ATOM 151 1HD LYS A 8 -6.209 -5.923 -0.340 0.00 0.00 H
\r
1183 ATOM 152 2HD LYS A 8 -6.730 -5.625 -2.013 0.00 0.00 H
\r
1184 ATOM 153 1HE LYS A 8 -8.151 -7.343 -1.337 0.00 0.00 H
\r
1185 ATOM 154 2HE LYS A 8 -6.877 -8.220 -2.164 0.00 0.00 H
\r
1186 ATOM 155 1HZ LYS A 8 -5.889 -8.591 0.053 0.00 0.00 H
\r
1187 ATOM 156 2HZ LYS A 8 -7.168 -7.840 0.762 0.00 0.00 H
\r
1188 ATOM 157 3HZ LYS A 8 -7.394 -9.248 -0.055 0.00 0.00 H
\r
1189 ATOM 158 N ASP A 9 -0.756 -5.802 -1.272 0.00 0.00 N
\r
1190 ATOM 159 CA ASP A 9 0.519 -6.369 -1.719 0.00 0.00 C
\r
1191 ATOM 160 C ASP A 9 1.466 -6.750 -0.552 0.00 0.00 C
\r
1192 ATOM 161 O ASP A 9 2.432 -7.481 -0.764 0.00 0.00 O
\r
1193 ATOM 162 CB ASP A 9 1.147 -5.356 -2.691 0.00 0.00 C
\r
1194 ATOM 163 CG ASP A 9 2.157 -5.999 -3.643 0.00 0.00 C
\r
1195 ATOM 164 OD1 ASP A 9 3.367 -5.733 -3.478 0.00 0.00 O
\r
1196 ATOM 165 OD2 ASP A 9 1.687 -6.708 -4.559 0.00 0.00 O
\r
1197 ATOM 166 H ASP A 9 -0.906 -4.806 -1.394 0.00 0.00 H
\r
1198 ATOM 167 HA ASP A 9 0.309 -7.281 -2.280 0.00 0.00 H
\r
1199 ATOM 168 1HB ASP A 9 0.365 -4.908 -3.272 0.00 0.00 H
\r
1200 ATOM 169 2HB ASP A 9 1.602 -4.539 -2.136 0.00 0.00 H
\r
1201 ATOM 170 N GLY A 10 1.166 -6.322 0.686 0.00 0.00 N
\r
1202 ATOM 171 CA GLY A 10 1.940 -6.628 1.899 0.00 0.00 C
\r
1203 ATOM 172 C GLY A 10 2.455 -5.411 2.687 0.00 0.00 C
\r
1204 ATOM 173 O GLY A 10 3.258 -5.576 3.605 0.00 0.00 O
\r
1205 ATOM 174 H GLY A 10 0.283 -5.838 0.808 0.00 0.00 H
\r
1206 ATOM 175 1HA GLY A 10 1.308 -7.208 2.569 0.00 0.00 H
\r
1207 ATOM 176 2HA GLY A 10 2.799 -7.243 1.641 0.00 0.00 H
\r
1208 ATOM 177 N GLY A 11 2.025 -4.190 2.349 0.00 0.00 N
\r
1209 ATOM 178 CA GLY A 11 2.501 -2.933 2.929 0.00 0.00 C
\r
1210 ATOM 179 C GLY A 11 4.035 -2.809 2.947 0.00 0.00 C
\r
1211 ATOM 180 O GLY A 11 4.636 -2.640 1.883 0.00 0.00 O
\r
1212 ATOM 181 H GLY A 11 1.426 -4.116 1.535 0.00 0.00 H
\r
1213 ATOM 182 1HA GLY A 11 2.113 -2.118 2.323 0.00 0.00 H
\r
1214 ATOM 183 2HA GLY A 11 2.088 -2.828 3.930 0.00 0.00 H
\r
1215 ATOM 184 N PRO A 12 4.714 -2.887 4.112 0.00 0.00 N
\r
1216 ATOM 185 CA PRO A 12 6.177 -2.830 4.177 0.00 0.00 C
\r
1217 ATOM 186 C PRO A 12 6.894 -3.885 3.322 0.00 0.00 C
\r
1218 ATOM 187 O PRO A 12 8.009 -3.632 2.870 0.00 0.00 O
\r
1219 ATOM 188 CB PRO A 12 6.543 -2.996 5.656 0.00 0.00 C
\r
1220 ATOM 189 CG PRO A 12 5.275 -2.581 6.397 0.00 0.00 C
\r
1221 ATOM 190 CD PRO A 12 4.158 -3.015 5.451 0.00 0.00 C
\r
1222 ATOM 191 HA PRO A 12 6.493 -1.842 3.843 0.00 0.00 H
\r
1223 ATOM 192 1HB PRO A 12 6.796 -4.015 5.874 0.00 0.00 H
\r
1224 ATOM 193 2HB PRO A 12 7.390 -2.365 5.930 0.00 0.00 H
\r
1225 ATOM 194 1HG PRO A 12 5.198 -3.086 7.340 0.00 0.00 H
\r
1226 ATOM 195 2HG PRO A 12 5.255 -1.495 6.510 0.00 0.00 H
\r
1227 ATOM 196 1HD PRO A 12 3.876 -4.032 5.645 0.00 0.00 H
\r
1228 ATOM 197 2HD PRO A 12 3.286 -2.377 5.597 0.00 0.00 H
\r
1229 ATOM 198 N SER A 13 6.272 -5.048 3.067 0.00 0.00 N
\r
1230 ATOM 199 CA SER A 13 6.859 -6.106 2.234 0.00 0.00 C
\r
1231 ATOM 200 C SER A 13 6.522 -5.983 0.737 0.00 0.00 C
\r
1232 ATOM 201 O SER A 13 6.868 -6.883 -0.022 0.00 0.00 O
\r
1233 ATOM 202 CB SER A 13 6.517 -7.490 2.809 0.00 0.00 C
\r
1234 ATOM 203 OG SER A 13 5.152 -7.809 2.665 0.00 0.00 O
\r
1235 ATOM 204 H SER A 13 5.336 -5.211 3.432 0.00 0.00 H
\r
1236 ATOM 205 HA SER A 13 7.945 -6.021 2.301 0.00 0.00 H
\r
1237 ATOM 206 1HB SER A 13 7.100 -8.230 2.296 0.00 0.00 H
\r
1238 ATOM 207 2HB SER A 13 6.776 -7.504 3.869 0.00 0.00 H
\r
1239 ATOM 208 HG SER A 13 4.960 -7.945 1.731 0.00 0.00 H
\r
1240 ATOM 209 N SER A 14 5.879 -4.888 0.300 0.00 0.00 N
\r
1241 ATOM 210 CA SER A 14 5.483 -4.641 -1.100 0.00 0.00 C
\r
1242 ATOM 211 C SER A 14 6.594 -4.035 -1.979 0.00 0.00 C
\r
1243 ATOM 212 O SER A 14 6.388 -3.818 -3.171 0.00 0.00 O
\r
1244 ATOM 213 CB SER A 14 4.291 -3.674 -1.143 0.00 0.00 C
\r
1245 ATOM 214 OG SER A 14 3.244 -4.095 -0.294 0.00 0.00 O
\r
1246 ATOM 215 H SER A 14 5.551 -4.209 0.982 0.00 0.00 H
\r
1247 ATOM 216 HA SER A 14 5.168 -5.582 -1.554 0.00 0.00 H
\r
1248 ATOM 217 1HB SER A 14 4.621 -2.702 -0.832 0.00 0.00 H
\r
1249 ATOM 218 2HB SER A 14 3.920 -3.612 -2.167 0.00 0.00 H
\r
1250 ATOM 219 HG SER A 14 2.497 -3.486 -0.373 0.00 0.00 H
\r
1251 ATOM 220 N GLY A 15 7.760 -3.685 -1.413 0.00 0.00 N
\r
1252 ATOM 221 CA GLY A 15 8.865 -3.074 -2.168 0.00 0.00 C
\r
1253 ATOM 222 C GLY A 15 8.636 -1.615 -2.597 0.00 0.00 C
\r
1254 ATOM 223 O GLY A 15 9.329 -1.131 -3.490 0.00 0.00 O
\r
1255 ATOM 224 H GLY A 15 7.882 -3.900 -0.435 0.00 0.00 H
\r
1256 ATOM 225 1HA GLY A 15 9.772 -3.108 -1.566 0.00 0.00 H
\r
1257 ATOM 226 2HA GLY A 15 9.044 -3.662 -3.070 0.00 0.00 H
\r
1258 ATOM 227 N ARG A 16 7.674 -0.910 -1.982 0.00 0.00 N
\r
1259 ATOM 228 CA ARG A 16 7.291 0.476 -2.303 0.00 0.00 C
\r
1260 ATOM 229 C ARG A 16 6.926 1.243 -1.019 0.00 0.00 C
\r
1261 ATOM 230 O ARG A 16 6.299 0.641 -0.143 0.00 0.00 O
\r
1262 ATOM 231 CB ARG A 16 6.095 0.409 -3.275 0.00 0.00 C
\r
1263 ATOM 232 CG ARG A 16 5.718 1.773 -3.872 0.00 0.00 C
\r
1264 ATOM 233 CD ARG A 16 4.496 1.668 -4.787 0.00 0.00 C
\r
1265 ATOM 234 NE ARG A 16 4.170 2.979 -5.381 0.00 0.00 N
\r
1266 ATOM 235 CZ ARG A 16 4.620 3.482 -6.525 0.00 0.00 C
\r
1267 ATOM 236 NH1 ARG A 16 5.433 2.811 -7.310 0.00 0.00 N
\r
1268 ATOM 237 NH2 ARG A 16 4.260 4.687 -6.902 0.00 0.00 N
\r
1269 ATOM 238 H ARG A 16 7.165 -1.374 -1.242 0.00 0.00 H
\r
1270 ATOM 239 HA ARG A 16 8.134 0.962 -2.796 0.00 0.00 H
\r
1271 ATOM 240 1HB ARG A 16 6.346 -0.256 -4.078 0.00 0.00 H
\r
1272 ATOM 241 2HB ARG A 16 5.232 -0.006 -2.753 0.00 0.00 H
\r
1273 ATOM 242 1HG ARG A 16 5.497 2.454 -3.073 0.00 0.00 H
\r
1274 ATOM 243 2HG ARG A 16 6.563 2.153 -4.447 0.00 0.00 H
\r
1275 ATOM 244 1HD ARG A 16 4.704 0.968 -5.573 0.00 0.00 H
\r
1276 ATOM 245 2HD ARG A 16 3.644 1.325 -4.197 0.00 0.00 H
\r
1277 ATOM 246 HE ARG A 16 3.562 3.570 -4.839 0.00 0.00 H
\r
1278 ATOM 247 1HH1 ARG A 16 5.714 1.890 -7.023 0.00 0.00 H
\r
1279 ATOM 248 2HH1 ARG A 16 5.768 3.197 -8.173 0.00 0.00 H
\r
1280 ATOM 249 1HH2 ARG A 16 3.648 5.240 -6.327 0.00 0.00 H
\r
1281 ATOM 250 2HH2 ARG A 16 4.602 5.065 -7.766 0.00 0.00 H
\r
1282 ATOM 251 N PRO A 17 7.244 2.550 -0.887 0.00 0.00 N
\r
1283 ATOM 252 CA PRO A 17 6.834 3.351 0.272 0.00 0.00 C
\r
1284 ATOM 253 C PRO A 17 5.302 3.529 0.364 0.00 0.00 C
\r
1285 ATOM 254 O PRO A 17 4.613 3.423 -0.657 0.00 0.00 O
\r
1286 ATOM 255 CB PRO A 17 7.546 4.701 0.109 0.00 0.00 C
\r
1287 ATOM 256 CG PRO A 17 7.773 4.807 -1.398 0.00 0.00 C
\r
1288 ATOM 257 CD PRO A 17 8.043 3.359 -1.797 0.00 0.00 C
\r
1289 ATOM 258 HA PRO A 17 7.191 2.864 1.180 0.00 0.00 H
\r
1290 ATOM 259 1HB PRO A 17 6.929 5.505 0.461 0.00 0.00 H
\r
1291 ATOM 260 2HB PRO A 17 8.509 4.667 0.619 0.00 0.00 H
\r
1292 ATOM 261 1HG PRO A 17 6.902 5.190 -1.895 0.00 0.00 H
\r
1293 ATOM 262 2HG PRO A 17 8.614 5.459 -1.638 0.00 0.00 H
\r
1294 ATOM 263 1HD PRO A 17 7.743 3.188 -2.813 0.00 0.00 H
\r
1295 ATOM 264 2HD PRO A 17 9.099 3.130 -1.650 0.00 0.00 H
\r
1296 ATOM 265 N PRO A 18 4.761 3.830 1.562 0.00 0.00 N
\r
1297 ATOM 266 CA PRO A 18 3.330 4.041 1.763 0.00 0.00 C
\r
1298 ATOM 267 C PRO A 18 2.857 5.363 1.124 0.00 0.00 C
\r
1299 ATOM 268 O PRO A 18 3.561 6.372 1.215 0.00 0.00 O
\r
1300 ATOM 269 CB PRO A 18 3.122 4.052 3.280 0.00 0.00 C
\r
1301 ATOM 270 CG PRO A 18 4.467 4.528 3.826 0.00 0.00 C
\r
1302 ATOM 271 CD PRO A 18 5.475 3.963 2.826 0.00 0.00 C
\r
1303 ATOM 272 HA PRO A 18 2.789 3.199 1.338 0.00 0.00 H
\r
1304 ATOM 273 1HB PRO A 18 2.336 4.730 3.554 0.00 0.00 H
\r
1305 ATOM 274 2HB PRO A 18 2.928 3.039 3.629 0.00 0.00 H
\r
1306 ATOM 275 1HG PRO A 18 4.513 5.600 3.853 0.00 0.00 H
\r
1307 ATOM 276 2HG PRO A 18 4.649 4.156 4.834 0.00 0.00 H
\r
1308 ATOM 277 1HD PRO A 18 6.306 4.633 2.716 0.00 0.00 H
\r
1309 ATOM 278 2HD PRO A 18 5.808 2.979 3.157 0.00 0.00 H
\r
1310 ATOM 279 N PRO A 19 1.664 5.391 0.501 0.00 0.00 N
\r
1311 ATOM 280 CA PRO A 19 1.089 6.605 -0.071 0.00 0.00 C
\r
1312 ATOM 281 C PRO A 19 0.480 7.494 1.027 0.00 0.00 C
\r
1313 ATOM 282 O PRO A 19 -0.248 6.998 1.889 0.00 0.00 O
\r
1314 ATOM 283 CB PRO A 19 0.030 6.099 -1.056 0.00 0.00 C
\r
1315 ATOM 284 CG PRO A 19 -0.452 4.787 -0.431 0.00 0.00 C
\r
1316 ATOM 285 CD PRO A 19 0.776 4.254 0.301 0.00 0.00 C
\r
1317 ATOM 286 HA PRO A 19 1.850 7.167 -0.612 0.00 0.00 H
\r
1318 ATOM 287 1HB PRO A 19 -0.777 6.800 -1.143 0.00 0.00 H
\r
1319 ATOM 288 2HB PRO A 19 0.507 5.887 -2.015 0.00 0.00 H
\r
1320 ATOM 289 1HG PRO A 19 -1.258 4.965 0.255 0.00 0.00 H
\r
1321 ATOM 290 2HG PRO A 19 -0.783 4.076 -1.188 0.00 0.00 H
\r
1322 ATOM 291 1HD PRO A 19 0.491 3.835 1.247 0.00 0.00 H
\r
1323 ATOM 292 2HD PRO A 19 1.276 3.508 -0.318 0.00 0.00 H
\r
1324 ATOM 293 N SER A 20 0.773 8.801 0.994 0.00 0.00 N
\r
1325 ATOM 294 CA SER A 20 0.156 9.787 1.896 0.00 0.00 C
\r
1326 ATOM 295 C SER A 20 -1.215 10.283 1.430 0.00 0.00 C
\r
1327 ATOM 296 O SER A 20 -1.579 10.082 0.257 0.00 0.00 O
\r
1328 ATOM 297 CB SER A 20 1.058 11.002 2.110 0.00 0.00 C
\r
1329 ATOM 298 OG SER A 20 0.393 11.759 3.099 0.00 0.00 O
\r
1330 ATOM 299 OXT SER A 20 -1.809 10.968 2.306 0.00 0.00 O
\r
1331 ATOM 300 H SER A 20 1.346 9.144 0.240 0.00 0.00 H
\r
1332 ATOM 301 HA SER A 20 -0.001 9.315 2.867 0.00 0.00 H
\r
1333 ATOM 302 1HB SER A 20 2.029 10.699 2.452 0.00 0.00 H
\r
1334 ATOM 303 2HB SER A 20 1.131 11.580 1.186 0.00 0.00 H
\r
1335 ATOM 304 HG SER A 20 -0.584 11.562 2.923 0.00 0.00 H
\r
1339 ATOM 1 N ASN A 1 -8.175 6.595 -1.658 0.00 0.00 N
\r
1340 ATOM 2 CA ASN A 1 -7.203 6.342 -0.567 0.00 0.00 C
\r
1341 ATOM 3 C ASN A 1 -5.868 5.761 -1.012 0.00 0.00 C
\r
1342 ATOM 4 O ASN A 1 -4.867 6.207 -0.471 0.00 0.00 O
\r
1343 ATOM 5 CB ASN A 1 -7.789 5.475 0.551 0.00 0.00 C
\r
1344 ATOM 6 CG ASN A 1 -8.492 6.367 1.553 0.00 0.00 C
\r
1345 ATOM 7 OD1 ASN A 1 -9.561 6.874 1.264 0.00 0.00 O
\r
1346 ATOM 8 ND2 ASN A 1 -7.884 6.637 2.695 0.00 0.00 N
\r
1347 ATOM 9 1H ASN A 1 -7.762 7.177 -2.374 0.00 0.00 H
\r
1348 ATOM 10 2H ASN A 1 -8.486 5.725 -2.069 0.00 0.00 H
\r
1349 ATOM 11 3H ASN A 1 -8.985 7.069 -1.275 0.00 0.00 H
\r
1350 ATOM 12 HA ASN A 1 -6.948 7.307 -0.124 0.00 0.00 H
\r
1351 ATOM 13 1HB ASN A 1 -8.491 4.779 0.135 0.00 0.00 H
\r
1352 ATOM 14 2HB ASN A 1 -6.995 4.925 1.061 0.00 0.00 H
\r
1353 ATOM 15 1HD2 ASN A 1 -6.974 6.276 2.941 0.00 0.00 H
\r
1354 ATOM 16 2HD2 ASN A 1 -8.390 7.244 3.321 0.00 0.00 H
\r
1355 ATOM 17 N LEU A 2 -5.828 4.741 -1.887 0.00 0.00 N
\r
1356 ATOM 18 CA LEU A 2 -4.612 4.045 -2.368 0.00 0.00 C
\r
1357 ATOM 19 C LEU A 2 -3.979 3.125 -1.303 0.00 0.00 C
\r
1358 ATOM 20 O LEU A 2 -3.517 2.035 -1.641 0.00 0.00 O
\r
1359 ATOM 21 CB LEU A 2 -3.580 5.040 -2.959 0.00 0.00 C
\r
1360 ATOM 22 CG LEU A 2 -4.147 5.962 -4.067 0.00 0.00 C
\r
1361 ATOM 23 CD1 LEU A 2 -3.532 7.367 -4.057 0.00 0.00 C
\r
1362 ATOM 24 CD2 LEU A 2 -3.954 5.329 -5.447 0.00 0.00 C
\r
1363 ATOM 25 H LEU A 2 -6.690 4.354 -2.239 0.00 0.00 H
\r
1364 ATOM 26 HA LEU A 2 -4.915 3.389 -3.185 0.00 0.00 H
\r
1365 ATOM 27 1HB LEU A 2 -3.214 5.658 -2.162 0.00 0.00 H
\r
1366 ATOM 28 2HB LEU A 2 -2.734 4.477 -3.358 0.00 0.00 H
\r
1367 ATOM 29 HG LEU A 2 -5.216 6.098 -3.915 0.00 0.00 H
\r
1368 ATOM 30 1HD1 LEU A 2 -3.212 7.650 -3.053 0.00 0.00 H
\r
1369 ATOM 31 2HD1 LEU A 2 -2.676 7.423 -4.729 0.00 0.00 H
\r
1370 ATOM 32 3HD1 LEU A 2 -4.283 8.087 -4.385 0.00 0.00 H
\r
1371 ATOM 33 1HD2 LEU A 2 -2.891 5.203 -5.654 0.00 0.00 H
\r
1372 ATOM 34 2HD2 LEU A 2 -4.442 4.355 -5.483 0.00 0.00 H
\r
1373 ATOM 35 3HD2 LEU A 2 -4.390 5.972 -6.210 0.00 0.00 H
\r
1374 ATOM 36 N TYR A 3 -4.034 3.507 -0.022 0.00 0.00 N
\r
1375 ATOM 37 CA TYR A 3 -3.488 2.754 1.113 0.00 0.00 C
\r
1376 ATOM 38 C TYR A 3 -3.999 1.304 1.197 0.00 0.00 C
\r
1377 ATOM 39 O TYR A 3 -3.219 0.398 1.481 0.00 0.00 O
\r
1378 ATOM 40 CB TYR A 3 -3.764 3.518 2.421 0.00 0.00 C
\r
1379 ATOM 41 CG TYR A 3 -2.555 3.588 3.333 0.00 0.00 C
\r
1380 ATOM 42 CD1 TYR A 3 -1.776 4.762 3.370 0.00 0.00 C
\r
1381 ATOM 43 CD2 TYR A 3 -2.195 2.479 4.123 0.00 0.00 C
\r
1382 ATOM 44 CE1 TYR A 3 -0.643 4.831 4.199 0.00 0.00 C
\r
1383 ATOM 45 CE2 TYR A 3 -1.050 2.538 4.942 0.00 0.00 C
\r
1384 ATOM 46 CZ TYR A 3 -0.268 3.716 4.975 0.00 0.00 C
\r
1385 ATOM 47 OH TYR A 3 0.867 3.769 5.724 0.00 0.00 O
\r
1386 ATOM 48 H TYR A 3 -4.320 4.468 0.138 0.00 0.00 H
\r
1387 ATOM 49 HA TYR A 3 -2.408 2.707 0.979 0.00 0.00 H
\r
1388 ATOM 50 1HB TYR A 3 -4.066 4.518 2.176 0.00 0.00 H
\r
1389 ATOM 51 2HB TYR A 3 -4.590 3.050 2.959 0.00 0.00 H
\r
1390 ATOM 52 HD1 TYR A 3 -2.027 5.621 2.759 0.00 0.00 H
\r
1391 ATOM 53 HD2 TYR A 3 -2.793 1.578 4.096 0.00 0.00 H
\r
1392 ATOM 54 HE1 TYR A 3 -0.044 5.734 4.228 0.00 0.00 H
\r
1393 ATOM 55 HE2 TYR A 3 -0.776 1.690 5.552 0.00 0.00 H
\r
1394 ATOM 56 HH TYR A 3 1.327 2.931 5.742 0.00 0.00 H
\r
1395 ATOM 57 N ILE A 4 -5.288 1.067 0.907 0.00 0.00 N
\r
1396 ATOM 58 CA ILE A 4 -5.894 -0.275 0.884 0.00 0.00 C
\r
1397 ATOM 59 C ILE A 4 -5.214 -1.162 -0.172 0.00 0.00 C
\r
1398 ATOM 60 O ILE A 4 -4.782 -2.273 0.130 0.00 0.00 O
\r
1399 ATOM 61 CB ILE A 4 -7.430 -0.201 0.663 0.00 0.00 C
\r
1400 ATOM 62 CG1 ILE A 4 -8.116 0.772 1.655 0.00 0.00 C
\r
1401 ATOM 63 CG2 ILE A 4 -8.062 -1.596 0.813 0.00 0.00 C
\r
1402 ATOM 64 CD1 ILE A 4 -8.454 2.122 1.015 0.00 0.00 C
\r
1403 ATOM 65 H ILE A 4 -5.869 1.867 0.710 0.00 0.00 H
\r
1404 ATOM 66 HA ILE A 4 -5.718 -0.740 1.855 0.00 0.00 H
\r
1405 ATOM 67 HB ILE A 4 -7.627 0.135 -0.357 0.00 0.00 H
\r
1406 ATOM 68 1HG1 ILE A 4 -9.024 0.321 2.007 0.00 0.00 H
\r
1407 ATOM 69 2HG1 ILE A 4 -7.470 0.935 2.519 0.00 0.00 H
\r
1408 ATOM 70 1HG2 ILE A 4 -7.644 -2.289 0.083 0.00 0.00 H
\r
1409 ATOM 71 2HG2 ILE A 4 -7.885 -1.983 1.817 0.00 0.00 H
\r
1410 ATOM 72 3HG2 ILE A 4 -9.137 -1.535 0.640 0.00 0.00 H
\r
1411 ATOM 73 1HD1 ILE A 4 -7.676 2.427 0.316 0.00 0.00 H
\r
1412 ATOM 74 2HD1 ILE A 4 -9.403 2.047 0.483 0.00 0.00 H
\r
1413 ATOM 75 3HD1 ILE A 4 -8.550 2.876 1.798 0.00 0.00 H
\r
1414 ATOM 76 N GLN A 5 -5.080 -0.655 -1.404 0.00 0.00 N
\r
1415 ATOM 77 CA GLN A 5 -4.405 -1.359 -2.496 0.00 0.00 C
\r
1416 ATOM 78 C GLN A 5 -2.908 -1.559 -2.203 0.00 0.00 C
\r
1417 ATOM 79 O GLN A 5 -2.368 -2.623 -2.496 0.00 0.00 O
\r
1418 ATOM 80 CB GLN A 5 -4.637 -0.594 -3.811 0.00 0.00 C
\r
1419 ATOM 81 CG GLN A 5 -4.176 -1.352 -5.070 0.00 0.00 C
\r
1420 ATOM 82 CD GLN A 5 -5.080 -2.517 -5.485 0.00 0.00 C
\r
1421 ATOM 83 OE1 GLN A 5 -5.806 -3.119 -4.707 0.00 0.00 O
\r
1422 ATOM 84 NE2 GLN A 5 -5.067 -2.886 -6.751 0.00 0.00 N
\r
1423 ATOM 85 H GLN A 5 -5.392 0.289 -1.566 0.00 0.00 H
\r
1424 ATOM 86 HA GLN A 5 -4.856 -2.348 -2.581 0.00 0.00 H
\r
1425 ATOM 87 1HB GLN A 5 -5.687 -0.394 -3.904 0.00 0.00 H
\r
1426 ATOM 88 2HB GLN A 5 -4.096 0.353 -3.763 0.00 0.00 H
\r
1427 ATOM 89 1HG GLN A 5 -4.136 -0.654 -5.884 0.00 0.00 H
\r
1428 ATOM 90 2HG GLN A 5 -3.160 -1.723 -4.932 0.00 0.00 H
\r
1429 ATOM 91 1HE2 GLN A 5 -4.471 -2.439 -7.427 0.00 0.00 H
\r
1430 ATOM 92 2HE2 GLN A 5 -5.746 -3.581 -7.000 0.00 0.00 H
\r
1431 ATOM 93 N TRP A 6 -2.243 -0.575 -1.581 0.00 0.00 N
\r
1432 ATOM 94 CA TRP A 6 -0.858 -0.716 -1.118 0.00 0.00 C
\r
1433 ATOM 95 C TRP A 6 -0.699 -1.828 -0.069 0.00 0.00 C
\r
1434 ATOM 96 O TRP A 6 0.195 -2.668 -0.194 0.00 0.00 O
\r
1435 ATOM 97 CB TRP A 6 -0.351 0.624 -0.585 0.00 0.00 C
\r
1436 ATOM 98 CG TRP A 6 1.048 0.578 -0.054 0.00 0.00 C
\r
1437 ATOM 99 CD1 TRP A 6 2.171 0.607 -0.807 0.00 0.00 C
\r
1438 ATOM 100 CD2 TRP A 6 1.497 0.476 1.333 0.00 0.00 C
\r
1439 ATOM 101 NE1 TRP A 6 3.277 0.517 0.018 0.00 0.00 N
\r
1440 ATOM 102 CE2 TRP A 6 2.921 0.430 1.339 0.00 0.00 C
\r
1441 ATOM 103 CE3 TRP A 6 0.854 0.427 2.590 0.00 0.00 C
\r
1442 ATOM 104 CZ2 TRP A 6 3.676 0.352 2.517 0.00 0.00 C
\r
1443 ATOM 105 CZ3 TRP A 6 1.600 0.338 3.783 0.00 0.00 C
\r
1444 ATOM 106 CH2 TRP A 6 3.006 0.310 3.748 0.00 0.00 C
\r
1445 ATOM 107 H TRP A 6 -2.729 0.304 -1.422 0.00 0.00 H
\r
1446 ATOM 108 HA TRP A 6 -0.238 -0.999 -1.969 0.00 0.00 H
\r
1447 ATOM 109 1HB TRP A 6 -0.385 1.340 -1.384 0.00 0.00 H
\r
1448 ATOM 110 2HB TRP A 6 -1.007 0.967 0.214 0.00 0.00 H
\r
1449 ATOM 111 HD1 TRP A 6 2.193 0.693 -1.885 0.00 0.00 H
\r
1450 ATOM 112 HE1 TRP A 6 4.245 0.568 -0.288 0.00 0.00 H
\r
1451 ATOM 113 HE3 TRP A 6 -0.224 0.468 2.624 0.00 0.00 H
\r
1452 ATOM 114 HZ2 TRP A 6 4.754 0.329 2.457 0.00 0.00 H
\r
1453 ATOM 115 HZ3 TRP A 6 1.091 0.294 4.733 0.00 0.00 H
\r
1454 ATOM 116 HH2 TRP A 6 3.573 0.259 4.666 0.00 0.00 H
\r
1455 ATOM 117 N LEU A 7 -1.582 -1.882 0.939 0.00 0.00 N
\r
1456 ATOM 118 CA LEU A 7 -1.603 -2.983 1.905 0.00 0.00 C
\r
1457 ATOM 119 C LEU A 7 -1.840 -4.339 1.225 0.00 0.00 C
\r
1458 ATOM 120 O LEU A 7 -1.195 -5.312 1.611 0.00 0.00 O
\r
1459 ATOM 121 CB LEU A 7 -2.648 -2.725 3.008 0.00 0.00 C
\r
1460 ATOM 122 CG LEU A 7 -2.246 -1.632 4.018 0.00 0.00 C
\r
1461 ATOM 123 CD1 LEU A 7 -3.417 -1.351 4.965 0.00 0.00 C
\r
1462 ATOM 124 CD2 LEU A 7 -1.033 -2.033 4.868 0.00 0.00 C
\r
1463 ATOM 125 H LEU A 7 -2.278 -1.141 1.019 0.00 0.00 H
\r
1464 ATOM 126 HA LEU A 7 -0.618 -3.051 2.362 0.00 0.00 H
\r
1465 ATOM 127 1HB LEU A 7 -3.566 -2.428 2.539 0.00 0.00 H
\r
1466 ATOM 128 2HB LEU A 7 -2.811 -3.653 3.557 0.00 0.00 H
\r
1467 ATOM 129 HG LEU A 7 -2.009 -0.713 3.490 0.00 0.00 H
\r
1468 ATOM 130 1HD1 LEU A 7 -4.299 -1.072 4.387 0.00 0.00 H
\r
1469 ATOM 131 2HD1 LEU A 7 -3.642 -2.240 5.555 0.00 0.00 H
\r
1470 ATOM 132 3HD1 LEU A 7 -3.161 -0.532 5.635 0.00 0.00 H
\r
1471 ATOM 133 1HD2 LEU A 7 -1.219 -2.989 5.358 0.00 0.00 H
\r
1472 ATOM 134 2HD2 LEU A 7 -0.146 -2.116 4.244 0.00 0.00 H
\r
1473 ATOM 135 3HD2 LEU A 7 -0.847 -1.273 5.626 0.00 0.00 H
\r
1474 ATOM 136 N LYS A 8 -2.685 -4.402 0.182 0.00 0.00 N
\r
1475 ATOM 137 CA LYS A 8 -2.936 -5.625 -0.601 0.00 0.00 C
\r
1476 ATOM 138 C LYS A 8 -1.667 -6.232 -1.217 0.00 0.00 C
\r
1477 ATOM 139 O LYS A 8 -1.582 -7.450 -1.336 0.00 0.00 O
\r
1478 ATOM 140 CB LYS A 8 -3.985 -5.346 -1.693 0.00 0.00 C
\r
1479 ATOM 141 CG LYS A 8 -4.692 -6.641 -2.114 0.00 0.00 C
\r
1480 ATOM 142 CD LYS A 8 -5.718 -6.428 -3.232 0.00 0.00 C
\r
1481 ATOM 143 CE LYS A 8 -5.032 -6.294 -4.599 0.00 0.00 C
\r
1482 ATOM 144 NZ LYS A 8 -5.771 -7.040 -5.645 0.00 0.00 N
\r
1483 ATOM 145 H LYS A 8 -3.211 -3.559 -0.040 0.00 0.00 H
\r
1484 ATOM 146 HA LYS A 8 -3.336 -6.373 0.084 0.00 0.00 H
\r
1485 ATOM 147 1HB LYS A 8 -4.713 -4.655 -1.313 0.00 0.00 H
\r
1486 ATOM 148 2HB LYS A 8 -3.500 -4.897 -2.560 0.00 0.00 H
\r
1487 ATOM 149 1HG LYS A 8 -3.952 -7.338 -2.457 0.00 0.00 H
\r
1488 ATOM 150 2HG LYS A 8 -5.210 -7.046 -1.244 0.00 0.00 H
\r
1489 ATOM 151 1HD LYS A 8 -6.387 -7.266 -3.257 0.00 0.00 H
\r
1490 ATOM 152 2HD LYS A 8 -6.315 -5.536 -3.029 0.00 0.00 H
\r
1491 ATOM 153 1HE LYS A 8 -4.993 -5.257 -4.871 0.00 0.00 H
\r
1492 ATOM 154 2HE LYS A 8 -4.012 -6.679 -4.526 0.00 0.00 H
\r
1493 ATOM 155 1HZ LYS A 8 -5.793 -8.024 -5.407 0.00 0.00 H
\r
1494 ATOM 156 2HZ LYS A 8 -6.721 -6.700 -5.709 0.00 0.00 H
\r
1495 ATOM 157 3HZ LYS A 8 -5.316 -6.938 -6.542 0.00 0.00 H
\r
1496 ATOM 158 N ASP A 9 -0.684 -5.400 -1.577 0.00 0.00 N
\r
1497 ATOM 159 CA ASP A 9 0.625 -5.836 -2.086 0.00 0.00 C
\r
1498 ATOM 160 C ASP A 9 1.499 -6.498 -0.998 0.00 0.00 C
\r
1499 ATOM 161 O ASP A 9 2.414 -7.249 -1.327 0.00 0.00 O
\r
1500 ATOM 162 CB ASP A 9 1.344 -4.617 -2.703 0.00 0.00 C
\r
1501 ATOM 163 CG ASP A 9 2.032 -4.934 -4.036 0.00 0.00 C
\r
1502 ATOM 164 OD1 ASP A 9 1.293 -5.094 -5.034 0.00 0.00 O
\r
1503 ATOM 165 OD2 ASP A 9 3.282 -4.935 -4.072 0.00 0.00 O
\r
1504 ATOM 166 H ASP A 9 -0.848 -4.407 -1.477 0.00 0.00 H
\r
1505 ATOM 167 HA ASP A 9 0.459 -6.576 -2.871 0.00 0.00 H
\r
1506 ATOM 168 1HB ASP A 9 0.621 -3.842 -2.868 0.00 0.00 H
\r
1507 ATOM 169 2HB ASP A 9 2.073 -4.222 -1.993 0.00 0.00 H
\r
1508 ATOM 170 N GLY A 10 1.197 -6.249 0.290 0.00 0.00 N
\r
1509 ATOM 171 CA GLY A 10 1.964 -6.697 1.458 0.00 0.00 C
\r
1510 ATOM 172 C GLY A 10 2.454 -5.562 2.375 0.00 0.00 C
\r
1511 ATOM 173 O GLY A 10 3.219 -5.821 3.307 0.00 0.00 O
\r
1512 ATOM 174 H GLY A 10 0.340 -5.733 0.471 0.00 0.00 H
\r
1513 ATOM 175 1HA GLY A 10 1.338 -7.359 2.052 0.00 0.00 H
\r
1514 ATOM 176 2HA GLY A 10 2.839 -7.260 1.131 0.00 0.00 H
\r
1515 ATOM 177 N GLY A 11 2.062 -4.303 2.120 0.00 0.00 N
\r
1516 ATOM 178 CA GLY A 11 2.530 -3.141 2.879 0.00 0.00 C
\r
1517 ATOM 179 C GLY A 11 4.060 -2.973 2.802 0.00 0.00 C
\r
1518 ATOM 180 O GLY A 11 4.611 -3.075 1.699 0.00 0.00 O
\r
1519 ATOM 181 H GLY A 11 1.492 -4.143 1.300 0.00 0.00 H
\r
1520 ATOM 182 1HA GLY A 11 2.070 -2.244 2.466 0.00 0.00 H
\r
1521 ATOM 183 2HA GLY A 11 2.200 -3.255 3.909 0.00 0.00 H
\r
1522 ATOM 184 N PRO A 12 4.771 -2.727 3.926 0.00 0.00 N
\r
1523 ATOM 185 CA PRO A 12 6.226 -2.519 3.940 0.00 0.00 C
\r
1524 ATOM 186 C PRO A 12 7.037 -3.646 3.278 0.00 0.00 C
\r
1525 ATOM 187 O PRO A 12 8.097 -3.395 2.709 0.00 0.00 O
\r
1526 ATOM 188 CB PRO A 12 6.621 -2.378 5.418 0.00 0.00 C
\r
1527 ATOM 189 CG PRO A 12 5.327 -1.974 6.119 0.00 0.00 C
\r
1528 ATOM 190 CD PRO A 12 4.247 -2.658 5.284 0.00 0.00 C
\r
1529 ATOM 191 HA PRO A 12 6.447 -1.585 3.423 0.00 0.00 H
\r
1530 ATOM 192 1HB PRO A 12 6.987 -3.310 5.804 0.00 0.00 H
\r
1531 ATOM 193 2HB PRO A 12 7.399 -1.626 5.554 0.00 0.00 H
\r
1532 ATOM 194 1HG PRO A 12 5.312 -2.328 7.132 0.00 0.00 H
\r
1533 ATOM 195 2HG PRO A 12 5.205 -0.892 6.065 0.00 0.00 H
\r
1534 ATOM 196 1HD PRO A 12 4.054 -3.644 5.660 0.00 0.00 H
\r
1535 ATOM 197 2HD PRO A 12 3.323 -2.082 5.337 0.00 0.00 H
\r
1536 ATOM 198 N SER A 13 6.521 -4.880 3.304 0.00 0.00 N
\r
1537 ATOM 199 CA SER A 13 7.176 -6.096 2.804 0.00 0.00 C
\r
1538 ATOM 200 C SER A 13 7.053 -6.286 1.281 0.00 0.00 C
\r
1539 ATOM 201 O SER A 13 7.203 -7.401 0.787 0.00 0.00 O
\r
1540 ATOM 202 CB SER A 13 6.621 -7.302 3.574 0.00 0.00 C
\r
1541 ATOM 203 OG SER A 13 6.881 -7.134 4.956 0.00 0.00 O
\r
1542 ATOM 204 H SER A 13 5.621 -5.007 3.748 0.00 0.00 H
\r
1543 ATOM 205 HA SER A 13 8.242 -6.031 3.029 0.00 0.00 H
\r
1544 ATOM 206 1HB SER A 13 5.562 -7.373 3.414 0.00 0.00 H
\r
1545 ATOM 207 2HB SER A 13 7.106 -8.216 3.229 0.00 0.00 H
\r
1546 ATOM 208 HG SER A 13 6.464 -7.849 5.442 0.00 0.00 H
\r
1547 ATOM 209 N SER A 14 6.792 -5.202 0.538 0.00 0.00 N
\r
1548 ATOM 210 CA SER A 14 6.428 -5.207 -0.894 0.00 0.00 C
\r
1549 ATOM 211 C SER A 14 7.386 -4.379 -1.769 0.00 0.00 C
\r
1550 ATOM 212 O SER A 14 7.101 -4.123 -2.941 0.00 0.00 O
\r
1551 ATOM 213 CB SER A 14 4.978 -4.731 -1.093 0.00 0.00 C
\r
1552 ATOM 214 OG SER A 14 4.172 -4.953 0.037 0.00 0.00 O
\r
1553 ATOM 215 H SER A 14 6.675 -4.342 1.057 0.00 0.00 H
\r
1554 ATOM 216 HA SER A 14 6.470 -6.235 -1.257 0.00 0.00 H
\r
1555 ATOM 217 1HB SER A 14 4.988 -3.679 -1.305 0.00 0.00 H
\r
1556 ATOM 218 2HB SER A 14 4.551 -5.239 -1.956 0.00 0.00 H
\r
1557 ATOM 219 HG SER A 14 4.342 -4.220 0.679 0.00 0.00 H
\r
1558 ATOM 220 N GLY A 15 8.502 -3.913 -1.182 0.00 0.00 N
\r
1559 ATOM 221 CA GLY A 15 9.546 -3.129 -1.849 0.00 0.00 C
\r
1560 ATOM 222 C GLY A 15 9.114 -1.724 -2.287 0.00 0.00 C
\r
1561 ATOM 223 O GLY A 15 9.680 -1.186 -3.235 0.00 0.00 O
\r
1562 ATOM 224 H GLY A 15 8.649 -4.194 -0.222 0.00 0.00 H
\r
1563 ATOM 225 1HA GLY A 15 10.391 -3.019 -1.170 0.00 0.00 H
\r
1564 ATOM 226 2HA GLY A 15 9.893 -3.670 -2.730 0.00 0.00 H
\r
1565 ATOM 227 N ARG A 16 8.100 -1.139 -1.630 0.00 0.00 N
\r
1566 ATOM 228 CA ARG A 16 7.450 0.119 -2.030 0.00 0.00 C
\r
1567 ATOM 229 C ARG A 16 6.928 0.911 -0.816 0.00 0.00 C
\r
1568 ATOM 230 O ARG A 16 6.269 0.321 0.044 0.00 0.00 O
\r
1569 ATOM 231 CB ARG A 16 6.317 -0.179 -3.034 0.00 0.00 C
\r
1570 ATOM 232 CG ARG A 16 5.288 -1.191 -2.504 0.00 0.00 C
\r
1571 ATOM 233 CD ARG A 16 4.285 -1.659 -3.553 0.00 0.00 C
\r
1572 ATOM 234 NE ARG A 16 4.933 -2.527 -4.549 0.00 0.00 N
\r
1573 ATOM 235 CZ ARG A 16 4.527 -2.735 -5.794 0.00 0.00 C
\r
1574 ATOM 236 NH1 ARG A 16 3.493 -2.100 -6.302 0.00 0.00 N
\r
1575 ATOM 237 NH2 ARG A 16 5.167 -3.578 -6.566 0.00 0.00 N
\r
1576 ATOM 238 H ARG A 16 7.708 -1.640 -0.844 0.00 0.00 H
\r
1577 ATOM 239 HA ARG A 16 8.196 0.717 -2.550 0.00 0.00 H
\r
1578 ATOM 240 1HB ARG A 16 5.809 0.739 -3.257 0.00 0.00 H
\r
1579 ATOM 241 2HB ARG A 16 6.768 -0.575 -3.945 0.00 0.00 H
\r
1580 ATOM 242 1HG ARG A 16 5.817 -2.049 -2.135 0.00 0.00 H
\r
1581 ATOM 243 2HG ARG A 16 4.734 -0.757 -1.678 0.00 0.00 H
\r
1582 ATOM 244 1HD ARG A 16 3.499 -2.206 -3.068 0.00 0.00 H
\r
1583 ATOM 245 2HD ARG A 16 3.837 -0.783 -4.024 0.00 0.00 H
\r
1584 ATOM 246 HE ARG A 16 5.648 -3.155 -4.195 0.00 0.00 H
\r
1585 ATOM 247 1HH1 ARG A 16 2.947 -1.544 -5.671 0.00 0.00 H
\r
1586 ATOM 248 2HH1 ARG A 16 3.153 -2.320 -7.218 0.00 0.00 H
\r
1587 ATOM 249 1HH2 ARG A 16 5.883 -4.149 -6.152 0.00 0.00 H
\r
1588 ATOM 250 2HH2 ARG A 16 4.831 -3.768 -7.490 0.00 0.00 H
\r
1589 ATOM 251 N PRO A 17 7.167 2.235 -0.738 0.00 0.00 N
\r
1590 ATOM 252 CA PRO A 17 6.698 3.071 0.368 0.00 0.00 C
\r
1591 ATOM 253 C PRO A 17 5.171 3.287 0.323 0.00 0.00 C
\r
1592 ATOM 254 O PRO A 17 4.562 3.090 -0.732 0.00 0.00 O
\r
1593 ATOM 255 CB PRO A 17 7.457 4.393 0.202 0.00 0.00 C
\r
1594 ATOM 256 CG PRO A 17 7.658 4.498 -1.308 0.00 0.00 C
\r
1595 ATOM 257 CD PRO A 17 7.864 3.045 -1.729 0.00 0.00 C
\r
1596 ATOM 258 HA PRO A 17 6.972 2.607 1.317 0.00 0.00 H
\r
1597 ATOM 259 1HB PRO A 17 6.878 5.217 0.571 0.00 0.00 H
\r
1598 ATOM 260 2HB PRO A 17 8.428 4.317 0.695 0.00 0.00 H
\r
1599 ATOM 261 1HG PRO A 17 6.793 4.919 -1.784 0.00 0.00 H
\r
1600 ATOM 262 2HG PRO A 17 8.520 5.115 -1.561 0.00 0.00 H
\r
1601 ATOM 263 1HD PRO A 17 7.450 2.878 -2.705 0.00 0.00 H
\r
1602 ATOM 264 2HD PRO A 17 8.927 2.802 -1.714 0.00 0.00 H
\r
1603 ATOM 265 N PRO A 18 4.543 3.703 1.441 0.00 0.00 N
\r
1604 ATOM 266 CA PRO A 18 3.105 3.956 1.499 0.00 0.00 C
\r
1605 ATOM 267 C PRO A 18 2.686 5.190 0.673 0.00 0.00 C
\r
1606 ATOM 268 O PRO A 18 3.440 6.163 0.597 0.00 0.00 O
\r
1607 ATOM 269 CB PRO A 18 2.777 4.132 2.983 0.00 0.00 C
\r
1608 ATOM 270 CG PRO A 18 4.091 4.608 3.598 0.00 0.00 C
\r
1609 ATOM 271 CD PRO A 18 5.149 3.902 2.752 0.00 0.00 C
\r
1610 ATOM 272 HA PRO A 18 2.585 3.075 1.131 0.00 0.00 H
\r
1611 ATOM 273 1HB PRO A 18 2.005 4.865 3.119 0.00 0.00 H
\r
1612 ATOM 274 2HB PRO A 18 2.506 3.167 3.411 0.00 0.00 H
\r
1613 ATOM 275 1HG PRO A 18 4.187 5.674 3.523 0.00 0.00 H
\r
1614 ATOM 276 2HG PRO A 18 4.169 4.334 4.651 0.00 0.00 H
\r
1615 ATOM 277 1HD PRO A 18 6.028 4.511 2.668 0.00 0.00 H
\r
1616 ATOM 278 2HD PRO A 18 5.384 2.932 3.191 0.00 0.00 H
\r
1617 ATOM 279 N PRO A 19 1.485 5.179 0.063 0.00 0.00 N
\r
1618 ATOM 280 CA PRO A 19 0.959 6.296 -0.711 0.00 0.00 C
\r
1619 ATOM 281 C PRO A 19 0.308 7.346 0.205 0.00 0.00 C
\r
1620 ATOM 282 O PRO A 19 -0.866 7.217 0.563 0.00 0.00 O
\r
1621 ATOM 283 CB PRO A 19 -0.038 5.662 -1.685 0.00 0.00 C
\r
1622 ATOM 284 CG PRO A 19 -0.611 4.494 -0.880 0.00 0.00 C
\r
1623 ATOM 285 CD PRO A 19 0.571 4.046 -0.020 0.00 0.00 C
\r
1624 ATOM 286 HA PRO A 19 1.758 6.771 -1.284 0.00 0.00 H
\r
1625 ATOM 287 1HB PRO A 19 -0.808 6.358 -1.956 0.00 0.00 H
\r
1626 ATOM 288 2HB PRO A 19 0.500 5.276 -2.551 0.00 0.00 H
\r
1627 ATOM 289 1HG PRO A 19 -1.432 4.815 -0.268 0.00 0.00 H
\r
1628 ATOM 290 2HG PRO A 19 -0.960 3.695 -1.533 0.00 0.00 H
\r
1629 ATOM 291 1HD PRO A 19 0.232 3.772 0.961 0.00 0.00 H
\r
1630 ATOM 292 2HD PRO A 19 1.080 3.221 -0.514 0.00 0.00 H
\r
1631 ATOM 293 N SER A 20 1.081 8.389 0.531 0.00 0.00 N
\r
1632 ATOM 294 CA SER A 20 0.712 9.526 1.401 0.00 0.00 C
\r
1633 ATOM 295 C SER A 20 0.588 9.160 2.890 0.00 0.00 C
\r
1634 ATOM 296 O SER A 20 0.262 10.095 3.652 0.00 0.00 O
\r
1635 ATOM 297 CB SER A 20 -0.566 10.221 0.907 0.00 0.00 C
\r
1636 ATOM 298 OG SER A 20 -0.448 10.583 -0.457 0.00 0.00 O
\r
1637 ATOM 299 OXT SER A 20 0.841 7.989 3.253 0.00 0.00 O
\r
1638 ATOM 300 H SER A 20 2.044 8.336 0.235 0.00 0.00 H
\r
1639 ATOM 301 HA SER A 20 1.510 10.263 1.347 0.00 0.00 H
\r
1640 ATOM 302 1HB SER A 20 -1.397 9.552 1.023 0.00 0.00 H
\r
1641 ATOM 303 2HB SER A 20 -0.739 11.118 1.507 0.00 0.00 H
\r
1642 ATOM 304 HG SER A 20 -1.325 10.595 -0.845 0.00 0.00 H
\r
1646 ATOM 1 N ASN A 1 -8.386 5.528 0.323 0.00 0.00 N
\r
1647 ATOM 2 CA ASN A 1 -7.252 6.475 0.201 0.00 0.00 C
\r
1648 ATOM 3 C ASN A 1 -5.976 5.793 -0.320 0.00 0.00 C
\r
1649 ATOM 4 O ASN A 1 -4.928 5.981 0.279 0.00 0.00 O
\r
1650 ATOM 5 CB ASN A 1 -6.989 7.168 1.563 0.00 0.00 C
\r
1651 ATOM 6 CG ASN A 1 -8.182 7.971 2.069 0.00 0.00 C
\r
1652 ATOM 7 OD1 ASN A 1 -9.321 7.671 1.737 0.00 0.00 O
\r
1653 ATOM 8 ND2 ASN A 1 -7.956 8.989 2.877 0.00 0.00 N
\r
1654 ATOM 9 1H ASN A 1 -8.680 5.191 -0.583 0.00 0.00 H
\r
1655 ATOM 10 2H ASN A 1 -8.133 4.750 0.917 0.00 0.00 H
\r
1656 ATOM 11 3H ASN A 1 -9.162 6.024 0.757 0.00 0.00 H
\r
1657 ATOM 12 HA ASN A 1 -7.519 7.256 -0.513 0.00 0.00 H
\r
1658 ATOM 13 1HB ASN A 1 -6.753 6.414 2.289 0.00 0.00 H
\r
1659 ATOM 14 2HB ASN A 1 -6.141 7.847 1.464 0.00 0.00 H
\r
1660 ATOM 15 1HD2 ASN A 1 -7.025 9.245 3.168 0.00 0.00 H
\r
1661 ATOM 16 2HD2 ASN A 1 -8.768 9.497 3.186 0.00 0.00 H
\r
1662 ATOM 17 N LEU A 2 -6.033 4.992 -1.399 0.00 0.00 N
\r
1663 ATOM 18 CA LEU A 2 -4.893 4.279 -2.026 0.00 0.00 C
\r
1664 ATOM 19 C LEU A 2 -4.189 3.209 -1.150 0.00 0.00 C
\r
1665 ATOM 20 O LEU A 2 -3.787 2.161 -1.653 0.00 0.00 O
\r
1666 ATOM 21 CB LEU A 2 -3.898 5.323 -2.592 0.00 0.00 C
\r
1667 ATOM 22 CG LEU A 2 -3.403 5.048 -4.026 0.00 0.00 C
\r
1668 ATOM 23 CD1 LEU A 2 -4.520 5.284 -5.049 0.00 0.00 C
\r
1669 ATOM 24 CD2 LEU A 2 -2.245 5.991 -4.373 0.00 0.00 C
\r
1670 ATOM 25 H LEU A 2 -6.896 4.918 -1.915 0.00 0.00 H
\r
1671 ATOM 26 HA LEU A 2 -5.303 3.724 -2.868 0.00 0.00 H
\r
1672 ATOM 27 1HB LEU A 2 -4.382 6.281 -2.586 0.00 0.00 H
\r
1673 ATOM 28 2HB LEU A 2 -3.041 5.381 -1.923 0.00 0.00 H
\r
1674 ATOM 29 HG LEU A 2 -3.055 4.018 -4.106 0.00 0.00 H
\r
1675 ATOM 30 1HD1 LEU A 2 -5.356 4.614 -4.868 0.00 0.00 H
\r
1676 ATOM 31 2HD1 LEU A 2 -4.864 6.318 -4.993 0.00 0.00 H
\r
1677 ATOM 32 3HD1 LEU A 2 -4.141 5.093 -6.053 0.00 0.00 H
\r
1678 ATOM 33 1HD2 LEU A 2 -2.447 7.000 -4.006 0.00 0.00 H
\r
1679 ATOM 34 2HD2 LEU A 2 -1.330 5.621 -3.919 0.00 0.00 H
\r
1680 ATOM 35 3HD2 LEU A 2 -2.089 6.031 -5.450 0.00 0.00 H
\r
1681 ATOM 36 N TYR A 3 -4.112 3.429 0.165 0.00 0.00 N
\r
1682 ATOM 37 CA TYR A 3 -3.496 2.595 1.193 0.00 0.00 C
\r
1683 ATOM 38 C TYR A 3 -4.014 1.148 1.203 0.00 0.00 C
\r
1684 ATOM 39 O TYR A 3 -3.249 0.231 1.485 0.00 0.00 O
\r
1685 ATOM 40 CB TYR A 3 -3.710 3.279 2.555 0.00 0.00 C
\r
1686 ATOM 41 CG TYR A 3 -2.553 3.084 3.510 0.00 0.00 C
\r
1687 ATOM 42 CD1 TYR A 3 -1.561 4.078 3.620 0.00 0.00 C
\r
1688 ATOM 43 CD2 TYR A 3 -2.456 1.903 4.268 0.00 0.00 C
\r
1689 ATOM 44 CE1 TYR A 3 -0.454 3.878 4.467 0.00 0.00 C
\r
1690 ATOM 45 CE2 TYR A 3 -1.355 1.701 5.120 0.00 0.00 C
\r
1691 ATOM 46 CZ TYR A 3 -0.345 2.682 5.210 0.00 0.00 C
\r
1692 ATOM 47 OH TYR A 3 0.737 2.459 6.003 0.00 0.00 O
\r
1693 ATOM 48 H TYR A 3 -4.356 4.372 0.451 0.00 0.00 H
\r
1694 ATOM 49 HA TYR A 3 -2.424 2.563 0.995 0.00 0.00 H
\r
1695 ATOM 50 1HB TYR A 3 -3.843 4.331 2.391 0.00 0.00 H
\r
1696 ATOM 51 2HB TYR A 3 -4.629 2.908 3.015 0.00 0.00 H
\r
1697 ATOM 52 HD1 TYR A 3 -1.654 5.000 3.056 0.00 0.00 H
\r
1698 ATOM 53 HD2 TYR A 3 -3.225 1.149 4.184 0.00 0.00 H
\r
1699 ATOM 54 HE1 TYR A 3 0.299 4.646 4.556 0.00 0.00 H
\r
1700 ATOM 55 HE2 TYR A 3 -1.263 0.796 5.701 0.00 0.00 H
\r
1701 ATOM 56 HH TYR A 3 1.435 3.096 5.844 0.00 0.00 H
\r
1702 ATOM 57 N ILE A 4 -5.288 0.927 0.844 0.00 0.00 N
\r
1703 ATOM 58 CA ILE A 4 -5.882 -0.413 0.700 0.00 0.00 C
\r
1704 ATOM 59 C ILE A 4 -5.155 -1.216 -0.392 0.00 0.00 C
\r
1705 ATOM 60 O ILE A 4 -4.783 -2.368 -0.166 0.00 0.00 O
\r
1706 ATOM 61 CB ILE A 4 -7.403 -0.333 0.415 0.00 0.00 C
\r
1707 ATOM 62 CG1 ILE A 4 -8.165 0.597 1.397 0.00 0.00 C
\r
1708 ATOM 63 CG2 ILE A 4 -8.025 -1.739 0.474 0.00 0.00 C
\r
1709 ATOM 64 CD1 ILE A 4 -8.569 1.925 0.742 0.00 0.00 C
\r
1710 ATOM 65 H ILE A 4 -5.849 1.736 0.639 0.00 0.00 H
\r
1711 ATOM 66 HA ILE A 4 -5.742 -0.945 1.643 0.00 0.00 H
\r
1712 ATOM 67 HB ILE A 4 -7.545 0.041 -0.602 0.00 0.00 H
\r
1713 ATOM 68 1HG1 ILE A 4 -9.051 0.094 1.733 0.00 0.00 H
\r
1714 ATOM 69 2HG1 ILE A 4 -7.558 0.797 2.280 0.00 0.00 H
\r
1715 ATOM 70 1HG2 ILE A 4 -7.561 -2.398 -0.261 0.00 0.00 H
\r
1716 ATOM 71 2HG2 ILE A 4 -7.892 -2.168 1.469 0.00 0.00 H
\r
1717 ATOM 72 3HG2 ILE A 4 -9.091 -1.683 0.250 0.00 0.00 H
\r
1718 ATOM 73 1HD1 ILE A 4 -7.690 2.447 0.367 0.00 0.00 H
\r
1719 ATOM 74 2HD1 ILE A 4 -9.256 1.730 -0.083 0.00 0.00 H
\r
1720 ATOM 75 3HD1 ILE A 4 -9.076 2.550 1.478 0.00 0.00 H
\r
1721 ATOM 76 N GLN A 5 -4.919 -0.602 -1.563 0.00 0.00 N
\r
1722 ATOM 77 CA GLN A 5 -4.148 -1.213 -2.650 0.00 0.00 C
\r
1723 ATOM 78 C GLN A 5 -2.698 -1.477 -2.220 0.00 0.00 C
\r
1724 ATOM 79 O GLN A 5 -2.176 -2.563 -2.456 0.00 0.00 O
\r
1725 ATOM 80 CB GLN A 5 -4.189 -0.338 -3.923 0.00 0.00 C
\r
1726 ATOM 81 CG GLN A 5 -5.048 -0.952 -5.043 0.00 0.00 C
\r
1727 ATOM 82 CD GLN A 5 -4.557 -0.530 -6.426 0.00 0.00 C
\r
1728 ATOM 83 OE1 GLN A 5 -3.843 -1.254 -7.098 0.00 0.00 O
\r
1729 ATOM 84 NE2 GLN A 5 -4.900 0.648 -6.907 0.00 0.00 N
\r
1730 ATOM 85 H GLN A 5 -5.147 0.379 -1.642 0.00 0.00 H
\r
1731 ATOM 86 HA GLN A 5 -4.590 -2.184 -2.870 0.00 0.00 H
\r
1732 ATOM 87 1HB GLN A 5 -4.595 0.621 -3.666 0.00 0.00 H
\r
1733 ATOM 88 2HB GLN A 5 -3.171 -0.226 -4.301 0.00 0.00 H
\r
1734 ATOM 89 1HG GLN A 5 -5.003 -2.022 -4.969 0.00 0.00 H
\r
1735 ATOM 90 2HG GLN A 5 -6.090 -0.657 -4.912 0.00 0.00 H
\r
1736 ATOM 91 1HE2 GLN A 5 -5.491 1.299 -6.420 0.00 0.00 H
\r
1737 ATOM 92 2HE2 GLN A 5 -4.516 0.824 -7.820 0.00 0.00 H
\r
1738 ATOM 93 N TRP A 6 -2.058 -0.514 -1.548 0.00 0.00 N
\r
1739 ATOM 94 CA TRP A 6 -0.698 -0.699 -1.033 0.00 0.00 C
\r
1740 ATOM 95 C TRP A 6 -0.598 -1.819 0.024 0.00 0.00 C
\r
1741 ATOM 96 O TRP A 6 0.351 -2.603 0.007 0.00 0.00 O
\r
1742 ATOM 97 CB TRP A 6 -0.182 0.633 -0.487 0.00 0.00 C
\r
1743 ATOM 98 CG TRP A 6 1.208 0.559 0.054 0.00 0.00 C
\r
1744 ATOM 99 CD1 TRP A 6 2.340 0.584 -0.684 0.00 0.00 C
\r
1745 ATOM 100 CD2 TRP A 6 1.636 0.399 1.441 0.00 0.00 C
\r
1746 ATOM 101 NE1 TRP A 6 3.434 0.426 0.145 0.00 0.00 N
\r
1747 ATOM 102 CE2 TRP A 6 3.060 0.338 1.464 0.00 0.00 C
\r
1748 ATOM 103 CE3 TRP A 6 0.968 0.306 2.680 0.00 0.00 C
\r
1749 ATOM 104 CZ2 TRP A 6 3.793 0.231 2.652 0.00 0.00 C
\r
1750 ATOM 105 CZ3 TRP A 6 1.692 0.176 3.881 0.00 0.00 C
\r
1751 ATOM 106 CH2 TRP A 6 3.098 0.160 3.871 0.00 0.00 C
\r
1752 ATOM 107 H TRP A 6 -2.537 0.370 -1.411 0.00 0.00 H
\r
1753 ATOM 108 HA TRP A 6 -0.056 -0.999 -1.865 0.00 0.00 H
\r
1754 ATOM 109 1HB TRP A 6 -0.199 1.355 -1.281 0.00 0.00 H
\r
1755 ATOM 110 2HB TRP A 6 -0.845 0.977 0.306 0.00 0.00 H
\r
1756 ATOM 111 HD1 TRP A 6 2.372 0.691 -1.760 0.00 0.00 H
\r
1757 ATOM 112 HE1 TRP A 6 4.406 0.397 -0.171 0.00 0.00 H
\r
1758 ATOM 113 HE3 TRP A 6 -0.111 0.343 2.699 0.00 0.00 H
\r
1759 ATOM 114 HZ2 TRP A 6 4.871 0.201 2.617 0.00 0.00 H
\r
1760 ATOM 115 HZ3 TRP A 6 1.165 0.101 4.820 0.00 0.00 H
\r
1761 ATOM 116 HH2 TRP A 6 3.644 0.086 4.800 0.00 0.00 H
\r
1762 ATOM 117 N LEU A 7 -1.583 -1.947 0.921 0.00 0.00 N
\r
1763 ATOM 118 CA LEU A 7 -1.656 -3.076 1.851 0.00 0.00 C
\r
1764 ATOM 119 C LEU A 7 -1.870 -4.413 1.124 0.00 0.00 C
\r
1765 ATOM 120 O LEU A 7 -1.239 -5.396 1.507 0.00 0.00 O
\r
1766 ATOM 121 CB LEU A 7 -2.744 -2.838 2.914 0.00 0.00 C
\r
1767 ATOM 122 CG LEU A 7 -2.336 -1.840 4.014 0.00 0.00 C
\r
1768 ATOM 123 CD1 LEU A 7 -3.558 -1.525 4.882 0.00 0.00 C
\r
1769 ATOM 124 CD2 LEU A 7 -1.236 -2.386 4.934 0.00 0.00 C
\r
1770 ATOM 125 H LEU A 7 -2.308 -1.232 0.953 0.00 0.00 H
\r
1771 ATOM 126 HA LEU A 7 -0.691 -3.164 2.348 0.00 0.00 H
\r
1772 ATOM 127 1HB LEU A 7 -3.619 -2.459 2.422 0.00 0.00 H
\r
1773 ATOM 128 2HB LEU A 7 -2.984 -3.790 3.391 0.00 0.00 H
\r
1774 ATOM 129 HG LEU A 7 -1.981 -0.918 3.559 0.00 0.00 H
\r
1775 ATOM 130 1HD1 LEU A 7 -4.336 -1.072 4.269 0.00 0.00 H
\r
1776 ATOM 131 2HD1 LEU A 7 -3.942 -2.440 5.333 0.00 0.00 H
\r
1777 ATOM 132 3HD1 LEU A 7 -3.281 -0.829 5.675 0.00 0.00 H
\r
1778 ATOM 133 1HD2 LEU A 7 -1.580 -3.296 5.429 0.00 0.00 H
\r
1779 ATOM 134 2HD2 LEU A 7 -0.333 -2.606 4.369 0.00 0.00 H
\r
1780 ATOM 135 3HD2 LEU A 7 -0.987 -1.645 5.691 0.00 0.00 H
\r
1781 ATOM 136 N LYS A 8 -2.686 -4.452 0.056 0.00 0.00 N
\r
1782 ATOM 137 CA LYS A 8 -2.868 -5.634 -0.809 0.00 0.00 C
\r
1783 ATOM 138 C LYS A 8 -1.553 -6.182 -1.385 0.00 0.00 C
\r
1784 ATOM 139 O LYS A 8 -1.446 -7.398 -1.524 0.00 0.00 O
\r
1785 ATOM 140 CB LYS A 8 -3.855 -5.315 -1.947 0.00 0.00 C
\r
1786 ATOM 141 CG LYS A 8 -5.312 -5.718 -1.691 0.00 0.00 C
\r
1787 ATOM 142 CD LYS A 8 -5.595 -7.194 -2.011 0.00 0.00 C
\r
1788 ATOM 143 CE LYS A 8 -7.083 -7.358 -2.351 0.00 0.00 C
\r
1789 ATOM 144 NZ LYS A 8 -7.467 -8.781 -2.499 0.00 0.00 N
\r
1790 ATOM 145 H LYS A 8 -3.201 -3.604 -0.166 0.00 0.00 H
\r
1791 ATOM 146 HA LYS A 8 -3.277 -6.443 -0.202 0.00 0.00 H
\r
1792 ATOM 147 1HB LYS A 8 -3.830 -4.256 -2.119 0.00 0.00 H
\r
1793 ATOM 148 2HB LYS A 8 -3.518 -5.782 -2.874 0.00 0.00 H
\r
1794 ATOM 149 1HG LYS A 8 -5.538 -5.544 -0.657 0.00 0.00 H
\r
1795 ATOM 150 2HG LYS A 8 -5.933 -5.099 -2.340 0.00 0.00 H
\r
1796 ATOM 151 1HD LYS A 8 -4.999 -7.501 -2.849 0.00 0.00 H
\r
1797 ATOM 152 2HD LYS A 8 -5.322 -7.812 -1.153 0.00 0.00 H
\r
1798 ATOM 153 1HE LYS A 8 -7.668 -6.922 -1.564 0.00 0.00 H
\r
1799 ATOM 154 2HE LYS A 8 -7.274 -6.823 -3.286 0.00 0.00 H
\r
1800 ATOM 155 1HZ LYS A 8 -6.831 -9.251 -3.130 0.00 0.00 H
\r
1801 ATOM 156 2HZ LYS A 8 -7.436 -9.244 -1.601 0.00 0.00 H
\r
1802 ATOM 157 3HZ LYS A 8 -8.406 -8.854 -2.869 0.00 0.00 H
\r
1803 ATOM 158 N ASP A 9 -0.560 -5.331 -1.687 0.00 0.00 N
\r
1804 ATOM 159 CA ASP A 9 0.784 -5.780 -2.096 0.00 0.00 C
\r
1805 ATOM 160 C ASP A 9 1.568 -6.488 -0.965 0.00 0.00 C
\r
1806 ATOM 161 O ASP A 9 2.503 -7.234 -1.258 0.00 0.00 O
\r
1807 ATOM 162 CB ASP A 9 1.632 -4.594 -2.600 0.00 0.00 C
\r
1808 ATOM 163 CG ASP A 9 1.231 -4.011 -3.959 0.00 0.00 C
\r
1809 ATOM 164 OD1 ASP A 9 1.430 -4.722 -4.969 0.00 0.00 O
\r
1810 ATOM 165 OD2 ASP A 9 0.856 -2.815 -4.003 0.00 0.00 O
\r
1811 ATOM 166 H ASP A 9 -0.747 -4.339 -1.618 0.00 0.00 H
\r
1812 ATOM 167 HA ASP A 9 0.686 -6.498 -2.912 0.00 0.00 H
\r
1813 ATOM 168 1HB ASP A 9 1.563 -3.808 -1.872 0.00 0.00 H
\r
1814 ATOM 169 2HB ASP A 9 2.656 -4.948 -2.713 0.00 0.00 H
\r
1815 ATOM 170 N GLY A 10 1.199 -6.278 0.311 0.00 0.00 N
\r
1816 ATOM 171 CA GLY A 10 1.937 -6.750 1.490 0.00 0.00 C
\r
1817 ATOM 172 C GLY A 10 2.431 -5.639 2.432 0.00 0.00 C
\r
1818 ATOM 173 O GLY A 10 3.200 -5.926 3.352 0.00 0.00 O
\r
1819 ATOM 174 H GLY A 10 0.336 -5.769 0.474 0.00 0.00 H
\r
1820 ATOM 175 1HA GLY A 10 1.286 -7.408 2.066 0.00 0.00 H
\r
1821 ATOM 176 2HA GLY A 10 2.807 -7.329 1.179 0.00 0.00 H
\r
1822 ATOM 177 N GLY A 11 2.031 -4.376 2.219 0.00 0.00 N
\r
1823 ATOM 178 CA GLY A 11 2.470 -3.241 3.034 0.00 0.00 C
\r
1824 ATOM 179 C GLY A 11 4.000 -3.062 3.006 0.00 0.00 C
\r
1825 ATOM 180 O GLY A 11 4.575 -3.113 1.914 0.00 0.00 O
\r
1826 ATOM 181 H GLY A 11 1.469 -4.186 1.397 0.00 0.00 H
\r
1827 ATOM 182 1HA GLY A 11 2.015 -2.334 2.636 0.00 0.00 H
\r
1828 ATOM 183 2HA GLY A 11 2.114 -3.391 4.051 0.00 0.00 H
\r
1829 ATOM 184 N PRO A 12 4.686 -2.853 4.152 0.00 0.00 N
\r
1830 ATOM 185 CA PRO A 12 6.138 -2.627 4.199 0.00 0.00 C
\r
1831 ATOM 186 C PRO A 12 6.979 -3.705 3.499 0.00 0.00 C
\r
1832 ATOM 187 O PRO A 12 8.023 -3.398 2.928 0.00 0.00 O
\r
1833 ATOM 188 CB PRO A 12 6.504 -2.546 5.686 0.00 0.00 C
\r
1834 ATOM 189 CG PRO A 12 5.198 -2.156 6.370 0.00 0.00 C
\r
1835 ATOM 190 CD PRO A 12 4.133 -2.817 5.498 0.00 0.00 C
\r
1836 ATOM 191 HA PRO A 12 6.351 -1.666 3.730 0.00 0.00 H
\r
1837 ATOM 192 1HB PRO A 12 6.853 -3.495 6.045 0.00 0.00 H
\r
1838 ATOM 193 2HB PRO A 12 7.286 -1.807 5.866 0.00 0.00 H
\r
1839 ATOM 194 1HG PRO A 12 5.162 -2.534 7.374 0.00 0.00 H
\r
1840 ATOM 195 2HG PRO A 12 5.079 -1.073 6.340 0.00 0.00 H
\r
1841 ATOM 196 1HD PRO A 12 3.931 -3.812 5.845 0.00 0.00 H
\r
1842 ATOM 197 2HD PRO A 12 3.207 -2.241 5.544 0.00 0.00 H
\r
1843 ATOM 198 N SER A 13 6.508 -4.958 3.493 0.00 0.00 N
\r
1844 ATOM 199 CA SER A 13 7.189 -6.103 2.872 0.00 0.00 C
\r
1845 ATOM 200 C SER A 13 7.058 -6.147 1.336 0.00 0.00 C
\r
1846 ATOM 201 O SER A 13 7.435 -7.142 0.722 0.00 0.00 O
\r
1847 ATOM 202 CB SER A 13 6.693 -7.403 3.522 0.00 0.00 C
\r
1848 ATOM 203 OG SER A 13 7.056 -7.403 4.891 0.00 0.00 O
\r
1849 ATOM 204 H SER A 13 5.629 -5.143 3.955 0.00 0.00 H
\r
1850 ATOM 205 HA SER A 13 8.255 -6.026 3.087 0.00 0.00 H
\r
1851 ATOM 206 1HB SER A 13 5.625 -7.465 3.433 0.00 0.00 H
\r
1852 ATOM 207 2HB SER A 13 7.159 -8.260 3.034 0.00 0.00 H
\r
1853 ATOM 208 HG SER A 13 6.918 -8.284 5.253 0.00 0.00 H
\r
1854 ATOM 209 N SER A 14 6.545 -5.077 0.709 0.00 0.00 N
\r
1855 ATOM 210 CA SER A 14 6.283 -4.978 -0.737 0.00 0.00 C
\r
1856 ATOM 211 C SER A 14 7.371 -4.237 -1.526 0.00 0.00 C
\r
1857 ATOM 212 O SER A 14 7.218 -4.034 -2.732 0.00 0.00 O
\r
1858 ATOM 213 CB SER A 14 4.974 -4.222 -0.999 0.00 0.00 C
\r
1859 ATOM 214 OG SER A 14 3.964 -4.544 -0.082 0.00 0.00 O
\r
1860 ATOM 215 H SER A 14 6.237 -4.313 1.299 0.00 0.00 H
\r
1861 ATOM 216 HA SER A 14 6.178 -5.981 -1.151 0.00 0.00 H
\r
1862 ATOM 217 1HB SER A 14 5.169 -3.169 -0.937 0.00 0.00 H
\r
1863 ATOM 218 2HB SER A 14 4.638 -4.447 -2.011 0.00 0.00 H
\r
1864 ATOM 219 HG SER A 14 4.139 -4.000 0.726 0.00 0.00 H
\r
1865 ATOM 220 N GLY A 15 8.414 -3.725 -0.859 0.00 0.00 N
\r
1866 ATOM 221 CA GLY A 15 9.471 -2.894 -1.454 0.00 0.00 C
\r
1867 ATOM 222 C GLY A 15 9.041 -1.455 -1.795 0.00 0.00 C
\r
1868 ATOM 223 O GLY A 15 9.819 -0.525 -1.599 0.00 0.00 O
\r
1869 ATOM 224 H GLY A 15 8.450 -3.903 0.136 0.00 0.00 H
\r
1870 ATOM 225 1HA GLY A 15 10.311 -2.842 -0.764 0.00 0.00 H
\r
1871 ATOM 226 2HA GLY A 15 9.822 -3.367 -2.372 0.00 0.00 H
\r
1872 ATOM 227 N ARG A 16 7.814 -1.262 -2.297 0.00 0.00 N
\r
1873 ATOM 228 CA ARG A 16 7.226 0.051 -2.611 0.00 0.00 C
\r
1874 ATOM 229 C ARG A 16 6.816 0.830 -1.338 0.00 0.00 C
\r
1875 ATOM 230 O ARG A 16 6.195 0.243 -0.447 0.00 0.00 O
\r
1876 ATOM 231 CB ARG A 16 6.050 -0.120 -3.595 0.00 0.00 C
\r
1877 ATOM 232 CG ARG A 16 4.880 -0.960 -3.052 0.00 0.00 C
\r
1878 ATOM 233 CD ARG A 16 3.737 -1.115 -4.058 0.00 0.00 C
\r
1879 ATOM 234 NE ARG A 16 4.012 -2.181 -5.038 0.00 0.00 N
\r
1880 ATOM 235 CZ ARG A 16 3.322 -2.423 -6.147 0.00 0.00 C
\r
1881 ATOM 236 NH1 ARG A 16 2.338 -1.649 -6.533 0.00 0.00 N
\r
1882 ATOM 237 NH2 ARG A 16 3.618 -3.461 -6.892 0.00 0.00 N
\r
1883 ATOM 238 H ARG A 16 7.281 -2.107 -2.474 0.00 0.00 H
\r
1884 ATOM 239 HA ARG A 16 8.002 0.620 -3.123 0.00 0.00 H
\r
1885 ATOM 240 1HB ARG A 16 5.676 0.855 -3.843 0.00 0.00 H
\r
1886 ATOM 241 2HB ARG A 16 6.426 -0.587 -4.506 0.00 0.00 H
\r
1887 ATOM 242 1HG ARG A 16 5.248 -1.936 -2.800 0.00 0.00 H
\r
1888 ATOM 243 2HG ARG A 16 4.474 -0.469 -2.174 0.00 0.00 H
\r
1889 ATOM 244 1HD ARG A 16 2.836 -1.356 -3.526 0.00 0.00 H
\r
1890 ATOM 245 2HD ARG A 16 3.570 -0.162 -4.563 0.00 0.00 H
\r
1891 ATOM 246 HE ARG A 16 4.727 -2.848 -4.801 0.00 0.00 H
\r
1892 ATOM 247 1HH1 ARG A 16 1.964 -1.052 -5.816 0.00 0.00 H
\r
1893 ATOM 248 2HH1 ARG A 16 1.772 -1.893 -7.322 0.00 0.00 H
\r
1894 ATOM 249 1HH2 ARG A 16 4.226 -4.165 -6.517 0.00 0.00 H
\r
1895 ATOM 250 2HH2 ARG A 16 3.002 -3.699 -7.645 0.00 0.00 H
\r
1896 ATOM 251 N PRO A 17 7.097 2.147 -1.240 0.00 0.00 N
\r
1897 ATOM 252 CA PRO A 17 6.733 2.965 -0.077 0.00 0.00 C
\r
1898 ATOM 253 C PRO A 17 5.211 3.205 0.012 0.00 0.00 C
\r
1899 ATOM 254 O PRO A 17 4.514 3.057 -0.995 0.00 0.00 O
\r
1900 ATOM 255 CB PRO A 17 7.499 4.279 -0.266 0.00 0.00 C
\r
1901 ATOM 256 CG PRO A 17 7.601 4.413 -1.783 0.00 0.00 C
\r
1902 ATOM 257 CD PRO A 17 7.764 2.966 -2.245 0.00 0.00 C
\r
1903 ATOM 258 HA PRO A 17 7.073 2.472 0.834 0.00 0.00 H
\r
1904 ATOM 259 1HB PRO A 17 6.958 5.103 0.157 0.00 0.00 H
\r
1905 ATOM 260 2HB PRO A 17 8.500 4.183 0.158 0.00 0.00 H
\r
1906 ATOM 261 1HG PRO A 17 6.711 4.851 -2.192 0.00 0.00 H
\r
1907 ATOM 262 2HG PRO A 17 8.451 5.031 -2.080 0.00 0.00 H
\r
1908 ATOM 263 1HD PRO A 17 7.305 2.827 -3.205 0.00 0.00 H
\r
1909 ATOM 264 2HD PRO A 17 8.823 2.707 -2.277 0.00 0.00 H
\r
1910 ATOM 265 N PRO A 18 4.682 3.595 1.190 0.00 0.00 N
\r
1911 ATOM 266 CA PRO A 18 3.257 3.860 1.368 0.00 0.00 C
\r
1912 ATOM 267 C PRO A 18 2.815 5.129 0.616 0.00 0.00 C
\r
1913 ATOM 268 O PRO A 18 3.586 6.086 0.526 0.00 0.00 O
\r
1914 ATOM 269 CB PRO A 18 3.049 4.007 2.879 0.00 0.00 C
\r
1915 ATOM 270 CG PRO A 18 4.407 4.496 3.377 0.00 0.00 C
\r
1916 ATOM 271 CD PRO A 18 5.393 3.792 2.447 0.00 0.00 C
\r
1917 ATOM 272 HA PRO A 18 2.691 3.004 1.010 0.00 0.00 H
\r
1918 ATOM 273 1HB PRO A 18 2.280 4.725 3.093 0.00 0.00 H
\r
1919 ATOM 274 2HB PRO A 18 2.830 3.031 3.313 0.00 0.00 H
\r
1920 ATOM 275 1HG PRO A 18 4.488 5.562 3.288 0.00 0.00 H
\r
1921 ATOM 276 2HG PRO A 18 4.575 4.231 4.423 0.00 0.00 H
\r
1922 ATOM 277 1HD PRO A 18 6.262 4.402 2.293 0.00 0.00 H
\r
1923 ATOM 278 2HD PRO A 18 5.666 2.823 2.864 0.00 0.00 H
\r
1924 ATOM 279 N PRO A 19 1.564 5.179 0.116 0.00 0.00 N
\r
1925 ATOM 280 CA PRO A 19 1.048 6.326 -0.630 0.00 0.00 C
\r
1926 ATOM 281 C PRO A 19 0.603 7.495 0.262 0.00 0.00 C
\r
1927 ATOM 282 O PRO A 19 0.510 8.619 -0.227 0.00 0.00 O
\r
1928 ATOM 283 CB PRO A 19 -0.136 5.763 -1.415 0.00 0.00 C
\r
1929 ATOM 284 CG PRO A 19 -0.683 4.666 -0.501 0.00 0.00 C
\r
1930 ATOM 285 CD PRO A 19 0.585 4.100 0.134 0.00 0.00 C
\r
1931 ATOM 286 HA PRO A 19 1.801 6.695 -1.328 0.00 0.00 H
\r
1932 ATOM 287 1HB PRO A 19 -0.875 6.521 -1.589 0.00 0.00 H
\r
1933 ATOM 288 2HB PRO A 19 0.239 5.311 -2.333 0.00 0.00 H
\r
1934 ATOM 289 1HG PRO A 19 -1.340 5.073 0.243 0.00 0.00 H
\r
1935 ATOM 290 2HG PRO A 19 -1.221 3.904 -1.064 0.00 0.00 H
\r
1936 ATOM 291 1HD PRO A 19 0.390 3.791 1.143 0.00 0.00 H
\r
1937 ATOM 292 2HD PRO A 19 0.959 3.279 -0.477 0.00 0.00 H
\r
1938 ATOM 293 N SER A 20 0.367 7.228 1.556 0.00 0.00 N
\r
1939 ATOM 294 CA SER A 20 -0.233 8.139 2.544 0.00 0.00 C
\r
1940 ATOM 295 C SER A 20 -1.656 8.585 2.160 0.00 0.00 C
\r
1941 ATOM 296 O SER A 20 -2.384 7.708 1.628 0.00 0.00 O
\r
1942 ATOM 297 CB SER A 20 0.737 9.297 2.810 0.00 0.00 C
\r
1943 ATOM 298 OG SER A 20 0.750 9.605 4.190 0.00 0.00 O
\r
1944 ATOM 299 OXT SER A 20 -2.026 9.739 2.451 0.00 0.00 O
\r
1945 ATOM 300 H SER A 20 0.453 6.262 1.817 0.00 0.00 H
\r
1946 ATOM 301 HA SER A 20 -0.350 7.592 3.476 0.00 0.00 H
\r
1947 ATOM 302 1HB SER A 20 1.724 9.013 2.499 0.00 0.00 H
\r
1948 ATOM 303 2HB SER A 20 0.448 10.165 2.214 0.00 0.00 H
\r
1949 ATOM 304 HG SER A 20 0.692 10.559 4.282 0.00 0.00 H
\r
1953 ATOM 1 N ASN A 1 -8.903 5.528 -0.196 0.00 0.00 N
\r
1954 ATOM 2 CA ASN A 1 -7.549 5.998 -0.581 0.00 0.00 C
\r
1955 ATOM 3 C ASN A 1 -6.760 4.831 -1.189 0.00 0.00 C
\r
1956 ATOM 4 O ASN A 1 -7.247 3.705 -1.144 0.00 0.00 O
\r
1957 ATOM 5 CB ASN A 1 -6.831 6.647 0.620 0.00 0.00 C
\r
1958 ATOM 6 CG ASN A 1 -5.684 7.538 0.154 0.00 0.00 C
\r
1959 ATOM 7 OD1 ASN A 1 -4.583 7.063 -0.078 0.00 0.00 O
\r
1960 ATOM 8 ND2 ASN A 1 -5.924 8.815 -0.078 0.00 0.00 N
\r
1961 ATOM 9 1H ASN A 1 -9.364 5.129 -1.005 0.00 0.00 H
\r
1962 ATOM 10 2H ASN A 1 -8.821 4.800 0.502 0.00 0.00 H
\r
1963 ATOM 11 3H ASN A 1 -9.457 6.290 0.168 0.00 0.00 H
\r
1964 ATOM 12 HA ASN A 1 -7.661 6.757 -1.358 0.00 0.00 H
\r
1965 ATOM 13 1HB ASN A 1 -7.535 7.240 1.171 0.00 0.00 H
\r
1966 ATOM 14 2HB ASN A 1 -6.437 5.876 1.282 0.00 0.00 H
\r
1967 ATOM 15 1HD2 ASN A 1 -6.803 9.269 0.111 0.00 0.00 H
\r
1968 ATOM 16 2HD2 ASN A 1 -5.123 9.345 -0.388 0.00 0.00 H
\r
1969 ATOM 17 N LEU A 2 -5.566 5.065 -1.745 0.00 0.00 N
\r
1970 ATOM 18 CA LEU A 2 -4.705 4.017 -2.308 0.00 0.00 C
\r
1971 ATOM 19 C LEU A 2 -4.063 3.108 -1.244 0.00 0.00 C
\r
1972 ATOM 20 O LEU A 2 -3.570 2.036 -1.587 0.00 0.00 O
\r
1973 ATOM 21 CB LEU A 2 -3.636 4.665 -3.218 0.00 0.00 C
\r
1974 ATOM 22 CG LEU A 2 -3.984 4.537 -4.715 0.00 0.00 C
\r
1975 ATOM 23 CD1 LEU A 2 -3.137 5.490 -5.557 0.00 0.00 C
\r
1976 ATOM 24 CD2 LEU A 2 -3.737 3.110 -5.216 0.00 0.00 C
\r
1977 ATOM 25 H LEU A 2 -5.153 5.991 -1.653 0.00 0.00 H
\r
1978 ATOM 26 HA LEU A 2 -5.332 3.363 -2.913 0.00 0.00 H
\r
1979 ATOM 27 1HB LEU A 2 -3.557 5.706 -2.970 0.00 0.00 H
\r
1980 ATOM 28 2HB LEU A 2 -2.666 4.195 -3.051 0.00 0.00 H
\r
1981 ATOM 29 HG LEU A 2 -5.035 4.787 -4.864 0.00 0.00 H
\r
1982 ATOM 30 1HD1 LEU A 2 -3.377 6.522 -5.297 0.00 0.00 H
\r
1983 ATOM 31 2HD1 LEU A 2 -2.077 5.308 -5.382 0.00 0.00 H
\r
1984 ATOM 32 3HD1 LEU A 2 -3.356 5.339 -6.615 0.00 0.00 H
\r
1985 ATOM 33 1HD2 LEU A 2 -2.687 2.842 -5.096 0.00 0.00 H
\r
1986 ATOM 34 2HD2 LEU A 2 -4.350 2.412 -4.658 0.00 0.00 H
\r
1987 ATOM 35 3HD2 LEU A 2 -4.007 3.032 -6.270 0.00 0.00 H
\r
1988 ATOM 36 N TYR A 3 -4.102 3.487 0.042 0.00 0.00 N
\r
1989 ATOM 37 CA TYR A 3 -3.503 2.730 1.149 0.00 0.00 C
\r
1990 ATOM 38 C TYR A 3 -3.977 1.265 1.216 0.00 0.00 C
\r
1991 ATOM 39 O TYR A 3 -3.168 0.369 1.448 0.00 0.00 O
\r
1992 ATOM 40 CB TYR A 3 -3.768 3.466 2.474 0.00 0.00 C
\r
1993 ATOM 41 CG TYR A 3 -2.672 3.279 3.509 0.00 0.00 C
\r
1994 ATOM 42 CD1 TYR A 3 -1.783 4.339 3.784 0.00 0.00 C
\r
1995 ATOM 43 CD2 TYR A 3 -2.536 2.057 4.196 0.00 0.00 C
\r
1996 ATOM 44 CE1 TYR A 3 -0.765 4.177 4.741 0.00 0.00 C
\r
1997 ATOM 45 CE2 TYR A 3 -1.523 1.895 5.162 0.00 0.00 C
\r
1998 ATOM 46 CZ TYR A 3 -0.640 2.961 5.441 0.00 0.00 C
\r
1999 ATOM 47 OH TYR A 3 0.309 2.837 6.407 0.00 0.00 O
\r
2000 ATOM 48 H TYR A 3 -4.453 4.414 0.232 0.00 0.00 H
\r
2001 ATOM 49 HA TYR A 3 -2.424 2.713 0.990 0.00 0.00 H
\r
2002 ATOM 50 1HB TYR A 3 -3.861 4.514 2.266 0.00 0.00 H
\r
2003 ATOM 51 2HB TYR A 3 -4.720 3.136 2.894 0.00 0.00 H
\r
2004 ATOM 52 HD1 TYR A 3 -1.890 5.287 3.275 0.00 0.00 H
\r
2005 ATOM 53 HD2 TYR A 3 -3.211 1.241 3.988 0.00 0.00 H
\r
2006 ATOM 54 HE1 TYR A 3 -0.083 4.982 4.975 0.00 0.00 H
\r
2007 ATOM 55 HE2 TYR A 3 -1.418 0.959 5.689 0.00 0.00 H
\r
2008 ATOM 56 HH TYR A 3 0.037 2.243 7.107 0.00 0.00 H
\r
2009 ATOM 57 N ILE A 4 -5.269 1.004 0.959 0.00 0.00 N
\r
2010 ATOM 58 CA ILE A 4 -5.833 -0.356 0.888 0.00 0.00 C
\r
2011 ATOM 59 C ILE A 4 -5.161 -1.164 -0.238 0.00 0.00 C
\r
2012 ATOM 60 O ILE A 4 -4.772 -2.318 -0.049 0.00 0.00 O
\r
2013 ATOM 61 CB ILE A 4 -7.371 -0.313 0.696 0.00 0.00 C
\r
2014 ATOM 62 CG1 ILE A 4 -8.110 0.552 1.752 0.00 0.00 C
\r
2015 ATOM 63 CG2 ILE A 4 -7.954 -1.737 0.753 0.00 0.00 C
\r
2016 ATOM 64 CD1 ILE A 4 -8.509 1.938 1.232 0.00 0.00 C
\r
2017 ATOM 65 H ILE A 4 -5.872 1.790 0.762 0.00 0.00 H
\r
2018 ATOM 66 HA ILE A 4 -5.619 -0.864 1.831 0.00 0.00 H
\r
2019 ATOM 67 HB ILE A 4 -7.587 0.085 -0.297 0.00 0.00 H
\r
2020 ATOM 68 1HG1 ILE A 4 -8.999 0.033 2.055 0.00 0.00 H
\r
2021 ATOM 69 2HG1 ILE A 4 -7.496 0.664 2.647 0.00 0.00 H
\r
2022 ATOM 70 1HG2 ILE A 4 -7.517 -2.368 -0.021 0.00 0.00 H
\r
2023 ATOM 71 2HG2 ILE A 4 -7.761 -2.183 1.729 0.00 0.00 H
\r
2024 ATOM 72 3HG2 ILE A 4 -9.031 -1.704 0.581 0.00 0.00 H
\r
2025 ATOM 73 1HD1 ILE A 4 -7.626 2.563 1.121 0.00 0.00 H
\r
2026 ATOM 74 2HD1 ILE A 4 -9.024 1.846 0.274 0.00 0.00 H
\r
2027 ATOM 75 3HD1 ILE A 4 -9.188 2.410 1.945 0.00 0.00 H
\r
2028 ATOM 76 N GLN A 5 -5.003 -0.544 -1.411 0.00 0.00 N
\r
2029 ATOM 77 CA GLN A 5 -4.375 -1.125 -2.597 0.00 0.00 C
\r
2030 ATOM 78 C GLN A 5 -2.869 -1.353 -2.405 0.00 0.00 C
\r
2031 ATOM 79 O GLN A 5 -2.354 -2.357 -2.886 0.00 0.00 O
\r
2032 ATOM 80 CB GLN A 5 -4.661 -0.216 -3.809 0.00 0.00 C
\r
2033 ATOM 81 CG GLN A 5 -5.379 -0.927 -4.966 0.00 0.00 C
\r
2034 ATOM 82 CD GLN A 5 -4.417 -1.485 -6.011 0.00 0.00 C
\r
2035 ATOM 83 OE1 GLN A 5 -4.226 -0.906 -7.068 0.00 0.00 O
\r
2036 ATOM 84 NE2 GLN A 5 -3.781 -2.614 -5.772 0.00 0.00 N
\r
2037 ATOM 85 H GLN A 5 -5.256 0.433 -1.455 0.00 0.00 H
\r
2038 ATOM 86 HA GLN A 5 -4.826 -2.102 -2.768 0.00 0.00 H
\r
2039 ATOM 87 1HB GLN A 5 -5.275 0.600 -3.481 0.00 0.00 H
\r
2040 ATOM 88 2HB GLN A 5 -3.731 0.222 -4.174 0.00 0.00 H
\r
2041 ATOM 89 1HG GLN A 5 -5.955 -1.738 -4.564 0.00 0.00 H
\r
2042 ATOM 90 2HG GLN A 5 -6.017 -0.197 -5.466 0.00 0.00 H
\r
2043 ATOM 91 1HE2 GLN A 5 -3.799 -3.091 -4.886 0.00 0.00 H
\r
2044 ATOM 92 2HE2 GLN A 5 -3.166 -2.885 -6.520 0.00 0.00 H
\r
2045 ATOM 93 N TRP A 6 -2.181 -0.471 -1.666 0.00 0.00 N
\r
2046 ATOM 94 CA TRP A 6 -0.803 -0.688 -1.216 0.00 0.00 C
\r
2047 ATOM 95 C TRP A 6 -0.702 -1.871 -0.236 0.00 0.00 C
\r
2048 ATOM 96 O TRP A 6 0.137 -2.753 -0.420 0.00 0.00 O
\r
2049 ATOM 97 CB TRP A 6 -0.253 0.612 -0.609 0.00 0.00 C
\r
2050 ATOM 98 CG TRP A 6 1.148 0.524 -0.079 0.00 0.00 C
\r
2051 ATOM 99 CD1 TRP A 6 2.275 0.502 -0.828 0.00 0.00 C
\r
2052 ATOM 100 CD2 TRP A 6 1.590 0.428 1.311 0.00 0.00 C
\r
2053 ATOM 101 NE1 TRP A 6 3.377 0.391 0.000 0.00 0.00 N
\r
2054 ATOM 102 CE2 TRP A 6 3.013 0.346 1.324 0.00 0.00 C
\r
2055 ATOM 103 CE3 TRP A 6 0.937 0.410 2.563 0.00 0.00 C
\r
2056 ATOM 104 CZ2 TRP A 6 3.756 0.265 2.509 0.00 0.00 C
\r
2057 ATOM 105 CZ3 TRP A 6 1.672 0.321 3.762 0.00 0.00 C
\r
2058 ATOM 106 CH2 TRP A 6 3.077 0.254 3.738 0.00 0.00 C
\r
2059 ATOM 107 H TRP A 6 -2.666 0.378 -1.389 0.00 0.00 H
\r
2060 ATOM 108 HA TRP A 6 -0.189 -0.942 -2.080 0.00 0.00 H
\r
2061 ATOM 109 1HB TRP A 6 -0.274 1.369 -1.369 0.00 0.00 H
\r
2062 ATOM 110 2HB TRP A 6 -0.902 0.932 0.205 0.00 0.00 H
\r
2063 ATOM 111 HD1 TRP A 6 2.303 0.552 -1.909 0.00 0.00 H
\r
2064 ATOM 112 HE1 TRP A 6 4.354 0.366 -0.301 0.00 0.00 H
\r
2065 ATOM 113 HE3 TRP A 6 -0.141 0.482 2.594 0.00 0.00 H
\r
2066 ATOM 114 HZ2 TRP A 6 4.833 0.212 2.461 0.00 0.00 H
\r
2067 ATOM 115 HZ3 TRP A 6 1.154 0.320 4.711 0.00 0.00 H
\r
2068 ATOM 116 HH2 TRP A 6 3.633 0.202 4.663 0.00 0.00 H
\r
2069 ATOM 117 N LEU A 7 -1.584 -1.939 0.773 0.00 0.00 N
\r
2070 ATOM 118 CA LEU A 7 -1.618 -3.061 1.719 0.00 0.00 C
\r
2071 ATOM 119 C LEU A 7 -1.896 -4.418 1.055 0.00 0.00 C
\r
2072 ATOM 120 O LEU A 7 -1.383 -5.420 1.551 0.00 0.00 O
\r
2073 ATOM 121 CB LEU A 7 -2.638 -2.803 2.843 0.00 0.00 C
\r
2074 ATOM 122 CG LEU A 7 -2.158 -1.828 3.935 0.00 0.00 C
\r
2075 ATOM 123 CD1 LEU A 7 -3.332 -1.509 4.865 0.00 0.00 C
\r
2076 ATOM 124 CD2 LEU A 7 -1.029 -2.411 4.793 0.00 0.00 C
\r
2077 ATOM 125 H LEU A 7 -2.238 -1.169 0.902 0.00 0.00 H
\r
2078 ATOM 126 HA LEU A 7 -0.625 -3.152 2.159 0.00 0.00 H
\r
2079 ATOM 127 1HB LEU A 7 -3.528 -2.398 2.401 0.00 0.00 H
\r
2080 ATOM 128 2HB LEU A 7 -2.875 -3.753 3.326 0.00 0.00 H
\r
2081 ATOM 129 HG LEU A 7 -1.813 -0.903 3.475 0.00 0.00 H
\r
2082 ATOM 130 1HD1 LEU A 7 -4.138 -1.046 4.295 0.00 0.00 H
\r
2083 ATOM 131 2HD1 LEU A 7 -3.701 -2.424 5.328 0.00 0.00 H
\r
2084 ATOM 132 3HD1 LEU A 7 -3.014 -0.822 5.647 0.00 0.00 H
\r
2085 ATOM 133 1HD2 LEU A 7 -1.366 -3.322 5.290 0.00 0.00 H
\r
2086 ATOM 134 2HD2 LEU A 7 -0.162 -2.644 4.181 0.00 0.00 H
\r
2087 ATOM 135 3HD2 LEU A 7 -0.726 -1.685 5.547 0.00 0.00 H
\r
2088 ATOM 136 N LYS A 8 -2.649 -4.469 -0.060 0.00 0.00 N
\r
2089 ATOM 137 CA LYS A 8 -2.926 -5.712 -0.805 0.00 0.00 C
\r
2090 ATOM 138 C LYS A 8 -1.673 -6.493 -1.213 0.00 0.00 C
\r
2091 ATOM 139 O LYS A 8 -1.747 -7.718 -1.261 0.00 0.00 O
\r
2092 ATOM 140 CB LYS A 8 -3.745 -5.435 -2.077 0.00 0.00 C
\r
2093 ATOM 141 CG LYS A 8 -5.245 -5.187 -1.834 0.00 0.00 C
\r
2094 ATOM 142 CD LYS A 8 -6.112 -6.160 -2.652 0.00 0.00 C
\r
2095 ATOM 143 CE LYS A 8 -6.013 -7.607 -2.144 0.00 0.00 C
\r
2096 ATOM 144 NZ LYS A 8 -6.775 -7.803 -0.889 0.00 0.00 N
\r
2097 ATOM 145 H LYS A 8 -3.091 -3.603 -0.351 0.00 0.00 H
\r
2098 ATOM 146 HA LYS A 8 -3.486 -6.385 -0.157 0.00 0.00 H
\r
2099 ATOM 147 1HB LYS A 8 -3.336 -4.566 -2.556 0.00 0.00 H
\r
2100 ATOM 148 2HB LYS A 8 -3.629 -6.287 -2.748 0.00 0.00 H
\r
2101 ATOM 149 1HG LYS A 8 -5.457 -5.322 -0.791 0.00 0.00 H
\r
2102 ATOM 150 2HG LYS A 8 -5.483 -4.171 -2.145 0.00 0.00 H
\r
2103 ATOM 151 1HD LYS A 8 -7.135 -5.843 -2.591 0.00 0.00 H
\r
2104 ATOM 152 2HD LYS A 8 -5.787 -6.129 -3.694 0.00 0.00 H
\r
2105 ATOM 153 1HE LYS A 8 -6.405 -8.266 -2.895 0.00 0.00 H
\r
2106 ATOM 154 2HE LYS A 8 -4.957 -7.857 -1.989 0.00 0.00 H
\r
2107 ATOM 155 1HZ LYS A 8 -6.431 -7.175 -0.174 0.00 0.00 H
\r
2108 ATOM 156 2HZ LYS A 8 -7.755 -7.610 -1.046 0.00 0.00 H
\r
2109 ATOM 157 3HZ LYS A 8 -6.676 -8.755 -0.564 0.00 0.00 H
\r
2110 ATOM 158 N ASP A 9 -0.575 -5.806 -1.542 0.00 0.00 N
\r
2111 ATOM 159 CA ASP A 9 0.679 -6.439 -1.960 0.00 0.00 C
\r
2112 ATOM 160 C ASP A 9 1.407 -7.073 -0.759 0.00 0.00 C
\r
2113 ATOM 161 O ASP A 9 1.771 -8.246 -0.798 0.00 0.00 O
\r
2114 ATOM 162 CB ASP A 9 1.529 -5.384 -2.684 0.00 0.00 C
\r
2115 ATOM 163 CG ASP A 9 2.629 -6.016 -3.539 0.00 0.00 C
\r
2116 ATOM 164 OD1 ASP A 9 2.415 -6.083 -4.770 0.00 0.00 O
\r
2117 ATOM 165 OD2 ASP A 9 3.661 -6.415 -2.960 0.00 0.00 O
\r
2118 ATOM 166 H ASP A 9 -0.608 -4.796 -1.483 0.00 0.00 H
\r
2119 ATOM 167 HA ASP A 9 0.451 -7.236 -2.670 0.00 0.00 H
\r
2120 ATOM 168 1HB ASP A 9 0.890 -4.801 -3.319 0.00 0.00 H
\r
2121 ATOM 169 2HB ASP A 9 1.960 -4.694 -1.962 0.00 0.00 H
\r
2122 ATOM 170 N GLY A 10 1.538 -6.316 0.338 0.00 0.00 N
\r
2123 ATOM 171 CA GLY A 10 2.154 -6.771 1.590 0.00 0.00 C
\r
2124 ATOM 172 C GLY A 10 2.656 -5.655 2.516 0.00 0.00 C
\r
2125 ATOM 173 O GLY A 10 3.600 -5.875 3.278 0.00 0.00 O
\r
2126 ATOM 174 H GLY A 10 1.219 -5.364 0.236 0.00 0.00 H
\r
2127 ATOM 175 1HA GLY A 10 1.421 -7.360 2.140 0.00 0.00 H
\r
2128 ATOM 176 2HA GLY A 10 2.998 -7.420 1.354 0.00 0.00 H
\r
2129 ATOM 177 N GLY A 11 2.069 -4.451 2.456 0.00 0.00 N
\r
2130 ATOM 178 CA GLY A 11 2.511 -3.295 3.240 0.00 0.00 C
\r
2131 ATOM 179 C GLY A 11 4.009 -2.997 3.049 0.00 0.00 C
\r
2132 ATOM 180 O GLY A 11 4.473 -2.994 1.904 0.00 0.00 O
\r
2133 ATOM 181 H GLY A 11 1.299 -4.330 1.814 0.00 0.00 H
\r
2134 ATOM 182 1HA GLY A 11 1.950 -2.415 2.922 0.00 0.00 H
\r
2135 ATOM 183 2HA GLY A 11 2.285 -3.490 4.287 0.00 0.00 H
\r
2136 ATOM 184 N PRO A 12 4.798 -2.757 4.119 0.00 0.00 N
\r
2137 ATOM 185 CA PRO A 12 6.237 -2.490 4.008 0.00 0.00 C
\r
2138 ATOM 186 C PRO A 12 7.033 -3.579 3.271 0.00 0.00 C
\r
2139 ATOM 187 O PRO A 12 8.035 -3.275 2.626 0.00 0.00 O
\r
2140 ATOM 188 CB PRO A 12 6.745 -2.333 5.447 0.00 0.00 C
\r
2141 ATOM 189 CG PRO A 12 5.496 -1.973 6.248 0.00 0.00 C
\r
2142 ATOM 190 CD PRO A 12 4.382 -2.715 5.512 0.00 0.00 C
\r
2143 ATOM 191 HA PRO A 12 6.371 -1.546 3.479 0.00 0.00 H
\r
2144 ATOM 192 1HB PRO A 12 7.173 -3.251 5.802 0.00 0.00 H
\r
2145 ATOM 193 2HB PRO A 12 7.505 -1.553 5.517 0.00 0.00 H
\r
2146 ATOM 194 1HG PRO A 12 5.579 -2.312 7.263 0.00 0.00 H
\r
2147 ATOM 195 2HG PRO A 12 5.320 -0.898 6.189 0.00 0.00 H
\r
2148 ATOM 196 1HD PRO A 12 4.273 -3.709 5.901 0.00 0.00 H
\r
2149 ATOM 197 2HD PRO A 12 3.437 -2.188 5.641 0.00 0.00 H
\r
2150 ATOM 198 N SER A 13 6.580 -4.841 3.318 0.00 0.00 N
\r
2151 ATOM 199 CA SER A 13 7.226 -5.980 2.655 0.00 0.00 C
\r
2152 ATOM 200 C SER A 13 6.995 -6.022 1.132 0.00 0.00 C
\r
2153 ATOM 201 O SER A 13 7.473 -6.945 0.480 0.00 0.00 O
\r
2154 ATOM 202 CB SER A 13 6.775 -7.286 3.323 0.00 0.00 C
\r
2155 ATOM 203 OG SER A 13 7.214 -7.315 4.671 0.00 0.00 O
\r
2156 ATOM 204 H SER A 13 5.719 -5.035 3.818 0.00 0.00 H
\r
2157 ATOM 205 HA SER A 13 8.303 -5.894 2.797 0.00 0.00 H
\r
2158 ATOM 206 1HB SER A 13 5.704 -7.348 3.296 0.00 0.00 H
\r
2159 ATOM 207 2HB SER A 13 7.200 -8.143 2.797 0.00 0.00 H
\r
2160 ATOM 208 HG SER A 13 8.172 -7.390 4.683 0.00 0.00 H
\r
2161 ATOM 209 N SER A 14 6.312 -5.020 0.559 0.00 0.00 N
\r
2162 ATOM 210 CA SER A 14 6.003 -4.909 -0.880 0.00 0.00 C
\r
2163 ATOM 211 C SER A 14 7.153 -4.342 -1.729 0.00 0.00 C
\r
2164 ATOM 212 O SER A 14 7.036 -4.271 -2.950 0.00 0.00 O
\r
2165 ATOM 213 CB SER A 14 4.797 -3.981 -1.103 0.00 0.00 C
\r
2166 ATOM 214 OG SER A 14 3.761 -4.194 -0.169 0.00 0.00 O
\r
2167 ATOM 215 H SER A 14 5.943 -4.308 1.175 0.00 0.00 H
\r
2168 ATOM 216 HA SER A 14 5.743 -5.896 -1.266 0.00 0.00 H
\r
2169 ATOM 217 1HB SER A 14 5.128 -2.964 -1.021 0.00 0.00 H
\r
2170 ATOM 218 2HB SER A 14 4.414 -4.137 -2.112 0.00 0.00 H
\r
2171 ATOM 219 HG SER A 14 4.006 -3.709 0.659 0.00 0.00 H
\r
2172 ATOM 220 N GLY A 15 8.240 -3.857 -1.110 0.00 0.00 N
\r
2173 ATOM 221 CA GLY A 15 9.347 -3.207 -1.825 0.00 0.00 C
\r
2174 ATOM 222 C GLY A 15 9.072 -1.761 -2.273 0.00 0.00 C
\r
2175 ATOM 223 O GLY A 15 9.838 -1.222 -3.067 0.00 0.00 O
\r
2176 ATOM 224 H GLY A 15 8.290 -3.959 -0.106 0.00 0.00 H
\r
2177 ATOM 225 1HA GLY A 15 10.231 -3.198 -1.187 0.00 0.00 H
\r
2178 ATOM 226 2HA GLY A 15 9.588 -3.789 -2.715 0.00 0.00 H
\r
2179 ATOM 227 N ARG A 16 7.994 -1.127 -1.781 0.00 0.00 N
\r
2180 ATOM 228 CA ARG A 16 7.572 0.231 -2.153 0.00 0.00 C
\r
2181 ATOM 229 C ARG A 16 6.983 0.981 -0.944 0.00 0.00 C
\r
2182 ATOM 230 O ARG A 16 6.181 0.382 -0.224 0.00 0.00 O
\r
2183 ATOM 231 CB ARG A 16 6.533 0.117 -3.285 0.00 0.00 C
\r
2184 ATOM 232 CG ARG A 16 6.200 1.481 -3.901 0.00 0.00 C
\r
2185 ATOM 233 CD ARG A 16 5.147 1.363 -5.008 0.00 0.00 C
\r
2186 ATOM 234 NE ARG A 16 5.045 2.615 -5.780 0.00 0.00 N
\r
2187 ATOM 235 CZ ARG A 16 4.495 3.765 -5.404 0.00 0.00 C
\r
2188 ATOM 236 NH1 ARG A 16 3.939 3.937 -4.225 0.00 0.00 N
\r
2189 ATOM 237 NH2 ARG A 16 4.510 4.784 -6.232 0.00 0.00 N
\r
2190 ATOM 238 H ARG A 16 7.425 -1.634 -1.117 0.00 0.00 H
\r
2191 ATOM 239 HA ARG A 16 8.445 0.765 -2.527 0.00 0.00 H
\r
2192 ATOM 240 1HB ARG A 16 6.925 -0.523 -4.052 0.00 0.00 H
\r
2193 ATOM 241 2HB ARG A 16 5.621 -0.343 -2.899 0.00 0.00 H
\r
2194 ATOM 242 1HG ARG A 16 5.824 2.127 -3.131 0.00 0.00 H
\r
2195 ATOM 243 2HG ARG A 16 7.111 1.904 -4.324 0.00 0.00 H
\r
2196 ATOM 244 1HD ARG A 16 5.422 0.565 -5.670 0.00 0.00 H
\r
2197 ATOM 245 2HD ARG A 16 4.180 1.105 -4.573 0.00 0.00 H
\r
2198 ATOM 246 HE ARG A 16 5.452 2.594 -6.699 0.00 0.00 H
\r
2199 ATOM 247 1HH1 ARG A 16 3.987 3.199 -3.541 0.00 0.00 H
\r
2200 ATOM 248 2HH1 ARG A 16 3.537 4.819 -3.965 0.00 0.00 H
\r
2201 ATOM 249 1HH2 ARG A 16 4.943 4.701 -7.136 0.00 0.00 H
\r
2202 ATOM 250 2HH2 ARG A 16 4.103 5.659 -5.956 0.00 0.00 H
\r
2203 ATOM 251 N PRO A 17 7.298 2.279 -0.734 0.00 0.00 N
\r
2204 ATOM 252 CA PRO A 17 6.723 3.073 0.357 0.00 0.00 C
\r
2205 ATOM 253 C PRO A 17 5.203 3.301 0.202 0.00 0.00 C
\r
2206 ATOM 254 O PRO A 17 4.670 3.166 -0.908 0.00 0.00 O
\r
2207 ATOM 255 CB PRO A 17 7.497 4.399 0.343 0.00 0.00 C
\r
2208 ATOM 256 CG PRO A 17 7.943 4.539 -1.109 0.00 0.00 C
\r
2209 ATOM 257 CD PRO A 17 8.231 3.093 -1.505 0.00 0.00 C
\r
2210 ATOM 258 HA PRO A 17 6.912 2.560 1.300 0.00 0.00 H
\r
2211 ATOM 259 1HB PRO A 17 6.863 5.216 0.629 0.00 0.00 H
\r
2212 ATOM 260 2HB PRO A 17 8.374 4.317 0.985 0.00 0.00 H
\r
2213 ATOM 261 1HG PRO A 17 7.164 4.960 -1.715 0.00 0.00 H
\r
2214 ATOM 262 2HG PRO A 17 8.827 5.172 -1.206 0.00 0.00 H
\r
2215 ATOM 263 1HD PRO A 17 8.069 2.954 -2.556 0.00 0.00 H
\r
2216 ATOM 264 2HD PRO A 17 9.253 2.834 -1.225 0.00 0.00 H
\r
2217 ATOM 265 N PRO A 18 4.505 3.662 1.301 0.00 0.00 N
\r
2218 ATOM 266 CA PRO A 18 3.065 3.925 1.293 0.00 0.00 C
\r
2219 ATOM 267 C PRO A 18 2.700 5.218 0.535 0.00 0.00 C
\r
2220 ATOM 268 O PRO A 18 3.563 6.066 0.303 0.00 0.00 O
\r
2221 ATOM 269 CB PRO A 18 2.661 4.003 2.774 0.00 0.00 C
\r
2222 ATOM 270 CG PRO A 18 3.933 4.476 3.472 0.00 0.00 C
\r
2223 ATOM 271 CD PRO A 18 5.039 3.819 2.649 0.00 0.00 C
\r
2224 ATOM 272 HA PRO A 18 2.557 3.083 0.827 0.00 0.00 H
\r
2225 ATOM 273 1HB PRO A 18 1.863 4.706 2.916 0.00 0.00 H
\r
2226 ATOM 274 2HB PRO A 18 2.402 3.008 3.132 0.00 0.00 H
\r
2227 ATOM 275 1HG PRO A 18 4.014 5.546 3.443 0.00 0.00 H
\r
2228 ATOM 276 2HG PRO A 18 3.962 4.161 4.516 0.00 0.00 H
\r
2229 ATOM 277 1HD PRO A 18 5.912 4.443 2.633 0.00 0.00 H
\r
2230 ATOM 278 2HD PRO A 18 5.271 2.838 3.065 0.00 0.00 H
\r
2231 ATOM 279 N PRO A 19 1.420 5.389 0.147 0.00 0.00 N
\r
2232 ATOM 280 CA PRO A 19 0.934 6.590 -0.541 0.00 0.00 C
\r
2233 ATOM 281 C PRO A 19 0.630 7.773 0.396 0.00 0.00 C
\r
2234 ATOM 282 O PRO A 19 0.546 8.904 -0.075 0.00 0.00 O
\r
2235 ATOM 283 CB PRO A 19 -0.347 6.136 -1.247 0.00 0.00 C
\r
2236 ATOM 284 CG PRO A 19 -0.893 5.051 -0.317 0.00 0.00 C
\r
2237 ATOM 285 CD PRO A 19 0.371 4.378 0.209 0.00 0.00 C
\r
2238 ATOM 286 HA PRO A 19 1.659 6.921 -1.282 0.00 0.00 H
\r
2239 ATOM 287 1HB PRO A 19 -1.043 6.948 -1.342 0.00 0.00 H
\r
2240 ATOM 288 2HB PRO A 19 -0.093 5.696 -2.212 0.00 0.00 H
\r
2241 ATOM 289 1HG PRO A 19 -1.462 5.481 0.484 0.00 0.00 H
\r
2242 ATOM 290 2HG PRO A 19 -1.521 4.344 -0.854 0.00 0.00 H
\r
2243 ATOM 291 1HD PRO A 19 0.226 4.052 1.221 0.00 0.00 H
\r
2244 ATOM 292 2HD PRO A 19 0.641 3.547 -0.443 0.00 0.00 H
\r
2245 ATOM 293 N SER A 20 0.436 7.512 1.697 0.00 0.00 N
\r
2246 ATOM 294 CA SER A 20 0.332 8.504 2.776 0.00 0.00 C
\r
2247 ATOM 295 C SER A 20 1.687 8.700 3.451 0.00 0.00 C
\r
2248 ATOM 296 O SER A 20 2.070 9.878 3.606 0.00 0.00 O
\r
2249 ATOM 297 CB SER A 20 -0.673 8.043 3.830 0.00 0.00 C
\r
2250 ATOM 298 OG SER A 20 -1.935 7.948 3.212 0.00 0.00 O
\r
2251 ATOM 299 OXT SER A 20 2.277 7.664 3.828 0.00 0.00 O
\r
2252 ATOM 300 H SER A 20 0.578 6.559 1.993 0.00 0.00 H
\r
2253 ATOM 301 HA SER A 20 0.032 9.475 2.381 0.00 0.00 H
\r
2254 ATOM 302 1HB SER A 20 -0.383 7.085 4.216 0.00 0.00 H
\r
2255 ATOM 303 2HB SER A 20 -0.705 8.762 4.652 0.00 0.00 H
\r
2256 ATOM 304 HG SER A 20 -1.800 8.230 2.302 0.00 0.00 H
\r
2260 ATOM 1 N ASN A 1 -8.769 4.941 0.058 0.00 0.00 N
\r
2261 ATOM 2 CA ASN A 1 -8.628 3.743 -0.810 0.00 0.00 C
\r
2262 ATOM 3 C ASN A 1 -7.194 3.417 -1.223 0.00 0.00 C
\r
2263 ATOM 4 O ASN A 1 -6.825 2.255 -1.104 0.00 0.00 O
\r
2264 ATOM 5 CB ASN A 1 -9.576 3.798 -2.012 0.00 0.00 C
\r
2265 ATOM 6 CG ASN A 1 -10.980 3.563 -1.485 0.00 0.00 C
\r
2266 ATOM 7 OD1 ASN A 1 -11.581 4.475 -0.943 0.00 0.00 O
\r
2267 ATOM 8 ND2 ASN A 1 -11.465 2.335 -1.495 0.00 0.00 N
\r
2268 ATOM 9 1H ASN A 1 -8.177 4.864 0.873 0.00 0.00 H
\r
2269 ATOM 10 2H ASN A 1 -8.539 5.782 -0.450 0.00 0.00 H
\r
2270 ATOM 11 3H ASN A 1 -9.736 5.016 0.359 0.00 0.00 H
\r
2271 ATOM 12 HA ASN A 1 -8.940 2.881 -0.218 0.00 0.00 H
\r
2272 ATOM 13 1HB ASN A 1 -9.516 4.760 -2.484 0.00 0.00 H
\r
2273 ATOM 14 2HB ASN A 1 -9.322 3.021 -2.735 0.00 0.00 H
\r
2274 ATOM 15 1HD2 ASN A 1 -10.980 1.548 -1.895 0.00 0.00 H
\r
2275 ATOM 16 2HD2 ASN A 1 -12.387 2.236 -1.101 0.00 0.00 H
\r
2276 ATOM 17 N LEU A 2 -6.386 4.385 -1.677 0.00 0.00 N
\r
2277 ATOM 18 CA LEU A 2 -4.979 4.182 -2.071 0.00 0.00 C
\r
2278 ATOM 19 C LEU A 2 -4.170 3.301 -1.091 0.00 0.00 C
\r
2279 ATOM 20 O LEU A 2 -3.510 2.351 -1.513 0.00 0.00 O
\r
2280 ATOM 21 CB LEU A 2 -4.298 5.547 -2.330 0.00 0.00 C
\r
2281 ATOM 22 CG LEU A 2 -4.562 6.652 -1.277 0.00 0.00 C
\r
2282 ATOM 23 CD1 LEU A 2 -3.311 7.480 -1.001 0.00 0.00 C
\r
2283 ATOM 24 CD2 LEU A 2 -5.661 7.624 -1.728 0.00 0.00 C
\r
2284 ATOM 25 H LEU A 2 -6.742 5.314 -1.830 0.00 0.00 H
\r
2285 ATOM 26 HA LEU A 2 -4.973 3.640 -3.018 0.00 0.00 H
\r
2286 ATOM 27 1HB LEU A 2 -3.239 5.382 -2.373 0.00 0.00 H
\r
2287 ATOM 28 2HB LEU A 2 -4.613 5.914 -3.308 0.00 0.00 H
\r
2288 ATOM 29 HG LEU A 2 -4.870 6.194 -0.336 0.00 0.00 H
\r
2289 ATOM 30 1HD1 LEU A 2 -2.556 6.855 -0.534 0.00 0.00 H
\r
2290 ATOM 31 2HD1 LEU A 2 -2.907 7.891 -1.928 0.00 0.00 H
\r
2291 ATOM 32 3HD1 LEU A 2 -3.544 8.302 -0.323 0.00 0.00 H
\r
2292 ATOM 33 1HD2 LEU A 2 -5.277 8.270 -2.519 0.00 0.00 H
\r
2293 ATOM 34 2HD2 LEU A 2 -6.532 7.099 -2.108 0.00 0.00 H
\r
2294 ATOM 35 3HD2 LEU A 2 -5.957 8.251 -0.887 0.00 0.00 H
\r
2295 ATOM 36 N TYR A 3 -4.272 3.566 0.214 0.00 0.00 N
\r
2296 ATOM 37 CA TYR A 3 -3.591 2.791 1.257 0.00 0.00 C
\r
2297 ATOM 38 C TYR A 3 -4.035 1.316 1.320 0.00 0.00 C
\r
2298 ATOM 39 O TYR A 3 -3.216 0.439 1.587 0.00 0.00 O
\r
2299 ATOM 40 CB TYR A 3 -3.809 3.489 2.607 0.00 0.00 C
\r
2300 ATOM 41 CG TYR A 3 -2.680 3.265 3.592 0.00 0.00 C
\r
2301 ATOM 42 CD1 TYR A 3 -1.676 4.243 3.732 0.00 0.00 C
\r
2302 ATOM 43 CD2 TYR A 3 -2.635 2.094 4.373 0.00 0.00 C
\r
2303 ATOM 44 CE1 TYR A 3 -0.650 4.078 4.679 0.00 0.00 C
\r
2304 ATOM 45 CE2 TYR A 3 -1.601 1.916 5.312 0.00 0.00 C
\r
2305 ATOM 46 CZ TYR A 3 -0.618 2.916 5.478 0.00 0.00 C
\r
2306 ATOM 47 OH TYR A 3 0.344 2.765 6.428 0.00 0.00 O
\r
2307 ATOM 48 H TYR A 3 -4.793 4.381 0.493 0.00 0.00 H
\r
2308 ATOM 49 HA TYR A 3 -2.522 2.805 1.039 0.00 0.00 H
\r
2309 ATOM 50 1HB TYR A 3 -3.904 4.544 2.433 0.00 0.00 H
\r
2310 ATOM 51 2HB TYR A 3 -4.748 3.153 3.047 0.00 0.00 H
\r
2311 ATOM 52 HD1 TYR A 3 -1.691 5.139 3.130 0.00 0.00 H
\r
2312 ATOM 53 HD2 TYR A 3 -3.397 1.337 4.260 0.00 0.00 H
\r
2313 ATOM 54 HE1 TYR A 3 0.099 4.851 4.791 0.00 0.00 H
\r
2314 ATOM 55 HE2 TYR A 3 -1.558 1.031 5.929 0.00 0.00 H
\r
2315 ATOM 56 HH TYR A 3 0.794 3.595 6.593 0.00 0.00 H
\r
2316 ATOM 57 N ILE A 4 -5.312 1.025 1.029 0.00 0.00 N
\r
2317 ATOM 58 CA ILE A 4 -5.855 -0.341 0.979 0.00 0.00 C
\r
2318 ATOM 59 C ILE A 4 -5.188 -1.123 -0.163 0.00 0.00 C
\r
2319 ATOM 60 O ILE A 4 -4.740 -2.254 0.031 0.00 0.00 O
\r
2320 ATOM 61 CB ILE A 4 -7.398 -0.328 0.820 0.00 0.00 C
\r
2321 ATOM 62 CG1 ILE A 4 -8.143 0.621 1.794 0.00 0.00 C
\r
2322 ATOM 63 CG2 ILE A 4 -7.976 -1.749 0.938 0.00 0.00 C
\r
2323 ATOM 64 CD1 ILE A 4 -7.792 0.462 3.281 0.00 0.00 C
\r
2324 ATOM 65 H ILE A 4 -5.901 1.775 0.693 0.00 0.00 H
\r
2325 ATOM 66 HA ILE A 4 -5.609 -0.846 1.915 0.00 0.00 H
\r
2326 ATOM 67 HB ILE A 4 -7.635 0.015 -0.186 0.00 0.00 H
\r
2327 ATOM 68 1HG1 ILE A 4 -7.917 1.630 1.508 0.00 0.00 H
\r
2328 ATOM 69 2HG1 ILE A 4 -9.215 0.465 1.676 0.00 0.00 H
\r
2329 ATOM 70 1HG2 ILE A 4 -7.579 -2.387 0.147 0.00 0.00 H
\r
2330 ATOM 71 2HG2 ILE A 4 -7.724 -2.190 1.903 0.00 0.00 H
\r
2331 ATOM 72 3HG2 ILE A 4 -9.062 -1.721 0.834 0.00 0.00 H
\r
2332 ATOM 73 1HD1 ILE A 4 -7.711 -0.590 3.551 0.00 0.00 H
\r
2333 ATOM 74 2HD1 ILE A 4 -6.848 0.965 3.496 0.00 0.00 H
\r
2334 ATOM 75 3HD1 ILE A 4 -8.578 0.918 3.885 0.00 0.00 H
\r
2335 ATOM 76 N GLN A 5 -5.075 -0.498 -1.343 0.00 0.00 N
\r
2336 ATOM 77 CA GLN A 5 -4.362 -1.071 -2.489 0.00 0.00 C
\r
2337 ATOM 78 C GLN A 5 -2.867 -1.283 -2.198 0.00 0.00 C
\r
2338 ATOM 79 O GLN A 5 -2.320 -2.311 -2.590 0.00 0.00 O
\r
2339 ATOM 80 CB GLN A 5 -4.555 -0.198 -3.737 0.00 0.00 C
\r
2340 ATOM 81 CG GLN A 5 -5.995 -0.248 -4.266 0.00 0.00 C
\r
2341 ATOM 82 CD GLN A 5 -6.126 0.517 -5.579 0.00 0.00 C
\r
2342 ATOM 83 OE1 GLN A 5 -5.978 -0.031 -6.658 0.00 0.00 O
\r
2343 ATOM 84 NE2 GLN A 5 -6.401 1.806 -5.540 0.00 0.00 N
\r
2344 ATOM 85 H GLN A 5 -5.445 0.441 -1.413 0.00 0.00 H
\r
2345 ATOM 86 HA GLN A 5 -4.782 -2.057 -2.696 0.00 0.00 H
\r
2346 ATOM 87 1HB GLN A 5 -4.314 0.818 -3.488 0.00 0.00 H
\r
2347 ATOM 88 2HB GLN A 5 -3.891 -0.565 -4.522 0.00 0.00 H
\r
2348 ATOM 89 1HG GLN A 5 -6.273 -1.272 -4.428 0.00 0.00 H
\r
2349 ATOM 90 2HG GLN A 5 -6.680 0.175 -3.530 0.00 0.00 H
\r
2350 ATOM 91 1HE2 GLN A 5 -6.520 2.309 -4.682 0.00 0.00 H
\r
2351 ATOM 92 2HE2 GLN A 5 -6.457 2.229 -6.452 0.00 0.00 H
\r
2352 ATOM 93 N TRP A 6 -2.207 -0.362 -1.483 0.00 0.00 N
\r
2353 ATOM 94 CA TRP A 6 -0.824 -0.567 -1.033 0.00 0.00 C
\r
2354 ATOM 95 C TRP A 6 -0.685 -1.753 -0.064 0.00 0.00 C
\r
2355 ATOM 96 O TRP A 6 0.203 -2.588 -0.244 0.00 0.00 O
\r
2356 ATOM 97 CB TRP A 6 -0.276 0.722 -0.418 0.00 0.00 C
\r
2357 ATOM 98 CG TRP A 6 1.118 0.612 0.126 0.00 0.00 C
\r
2358 ATOM 99 CD1 TRP A 6 2.254 0.594 -0.609 0.00 0.00 C
\r
2359 ATOM 100 CD2 TRP A 6 1.544 0.501 1.519 0.00 0.00 C
\r
2360 ATOM 101 NE1 TRP A 6 3.347 0.461 0.227 0.00 0.00 N
\r
2361 ATOM 102 CE2 TRP A 6 2.967 0.413 1.548 0.00 0.00 C
\r
2362 ATOM 103 CE3 TRP A 6 0.878 0.488 2.764 0.00 0.00 C
\r
2363 ATOM 104 CZ2 TRP A 6 3.697 0.331 2.741 0.00 0.00 C
\r
2364 ATOM 105 CZ3 TRP A 6 1.600 0.402 3.971 0.00 0.00 C
\r
2365 ATOM 106 CH2 TRP A 6 3.004 0.331 3.961 0.00 0.00 C
\r
2366 ATOM 107 H TRP A 6 -2.689 0.503 -1.249 0.00 0.00 H
\r
2367 ATOM 108 HA TRP A 6 -0.214 -0.807 -1.905 0.00 0.00 H
\r
2368 ATOM 109 1HB TRP A 6 -0.281 1.482 -1.175 0.00 0.00 H
\r
2369 ATOM 110 2HB TRP A 6 -0.933 1.043 0.389 0.00 0.00 H
\r
2370 ATOM 111 HD1 TRP A 6 2.293 0.681 -1.686 0.00 0.00 H
\r
2371 ATOM 112 HE1 TRP A 6 4.326 0.458 -0.069 0.00 0.00 H
\r
2372 ATOM 113 HE3 TRP A 6 -0.200 0.564 2.787 0.00 0.00 H
\r
2373 ATOM 114 HZ2 TRP A 6 4.776 0.281 2.705 0.00 0.00 H
\r
2374 ATOM 115 HZ3 TRP A 6 1.071 0.411 4.914 0.00 0.00 H
\r
2375 ATOM 116 HH2 TRP A 6 3.548 0.291 4.893 0.00 0.00 H
\r
2376 ATOM 117 N LEU A 7 -1.580 -1.874 0.927 0.00 0.00 N
\r
2377 ATOM 118 CA LEU A 7 -1.599 -3.031 1.829 0.00 0.00 C
\r
2378 ATOM 119 C LEU A 7 -1.786 -4.356 1.073 0.00 0.00 C
\r
2379 ATOM 120 O LEU A 7 -1.124 -5.333 1.422 0.00 0.00 O
\r
2380 ATOM 121 CB LEU A 7 -2.674 -2.852 2.916 0.00 0.00 C
\r
2381 ATOM 122 CG LEU A 7 -2.324 -1.798 3.986 0.00 0.00 C
\r
2382 ATOM 123 CD1 LEU A 7 -3.552 -1.544 4.867 0.00 0.00 C
\r
2383 ATOM 124 CD2 LEU A 7 -1.168 -2.243 4.890 0.00 0.00 C
\r
2384 ATOM 125 H LEU A 7 -2.270 -1.136 1.054 0.00 0.00 H
\r
2385 ATOM 126 HA LEU A 7 -0.625 -3.099 2.308 0.00 0.00 H
\r
2386 ATOM 127 1HB LEU A 7 -3.588 -2.556 2.439 0.00 0.00 H
\r
2387 ATOM 128 2HB LEU A 7 -2.827 -3.808 3.419 0.00 0.00 H
\r
2388 ATOM 129 HG LEU A 7 -2.045 -0.863 3.506 0.00 0.00 H
\r
2389 ATOM 130 1HD1 LEU A 7 -4.374 -1.176 4.252 0.00 0.00 H
\r
2390 ATOM 131 2HD1 LEU A 7 -3.856 -2.467 5.361 0.00 0.00 H
\r
2391 ATOM 132 3HD1 LEU A 7 -3.318 -0.796 5.624 0.00 0.00 H
\r
2392 ATOM 133 1HD2 LEU A 7 -1.414 -3.187 5.378 0.00 0.00 H
\r
2393 ATOM 134 2HD2 LEU A 7 -0.257 -2.363 4.309 0.00 0.00 H
\r
2394 ATOM 135 3HD2 LEU A 7 -0.985 -1.485 5.652 0.00 0.00 H
\r
2395 ATOM 136 N LYS A 8 -2.609 -4.385 0.009 0.00 0.00 N
\r
2396 ATOM 137 CA LYS A 8 -2.835 -5.565 -0.847 0.00 0.00 C
\r
2397 ATOM 138 C LYS A 8 -1.558 -6.137 -1.482 0.00 0.00 C
\r
2398 ATOM 139 O LYS A 8 -1.510 -7.335 -1.746 0.00 0.00 O
\r
2399 ATOM 140 CB LYS A 8 -3.872 -5.210 -1.927 0.00 0.00 C
\r
2400 ATOM 141 CG LYS A 8 -4.472 -6.419 -2.672 0.00 0.00 C
\r
2401 ATOM 142 CD LYS A 8 -3.967 -6.562 -4.118 0.00 0.00 C
\r
2402 ATOM 143 CE LYS A 8 -4.912 -7.488 -4.895 0.00 0.00 C
\r
2403 ATOM 144 NZ LYS A 8 -4.381 -7.814 -6.240 0.00 0.00 N
\r
2404 ATOM 145 H LYS A 8 -3.146 -3.541 -0.174 0.00 0.00 H
\r
2405 ATOM 146 HA LYS A 8 -3.247 -6.357 -0.218 0.00 0.00 H
\r
2406 ATOM 147 1HB LYS A 8 -4.675 -4.677 -1.456 0.00 0.00 H
\r
2407 ATOM 148 2HB LYS A 8 -3.417 -4.531 -2.647 0.00 0.00 H
\r
2408 ATOM 149 1HG LYS A 8 -4.216 -7.311 -2.133 0.00 0.00 H
\r
2409 ATOM 150 2HG LYS A 8 -5.554 -6.284 -2.697 0.00 0.00 H
\r
2410 ATOM 151 1HD LYS A 8 -3.944 -5.597 -4.587 0.00 0.00 H
\r
2411 ATOM 152 2HD LYS A 8 -2.954 -6.968 -4.111 0.00 0.00 H
\r
2412 ATOM 153 1HE LYS A 8 -5.039 -8.398 -4.342 0.00 0.00 H
\r
2413 ATOM 154 2HE LYS A 8 -5.879 -6.986 -4.990 0.00 0.00 H
\r
2414 ATOM 155 1HZ LYS A 8 -4.156 -6.967 -6.745 0.00 0.00 H
\r
2415 ATOM 156 2HZ LYS A 8 -3.540 -8.372 -6.153 0.00 0.00 H
\r
2416 ATOM 157 3HZ LYS A 8 -5.066 -8.339 -6.770 0.00 0.00 H
\r
2417 ATOM 158 N ASP A 9 -0.531 -5.310 -1.709 0.00 0.00 N
\r
2418 ATOM 159 CA ASP A 9 0.782 -5.753 -2.199 0.00 0.00 C
\r
2419 ATOM 160 C ASP A 9 1.608 -6.478 -1.111 0.00 0.00 C
\r
2420 ATOM 161 O ASP A 9 2.514 -7.238 -1.445 0.00 0.00 O
\r
2421 ATOM 162 CB ASP A 9 1.552 -4.536 -2.756 0.00 0.00 C
\r
2422 ATOM 163 CG ASP A 9 2.243 -4.819 -4.098 0.00 0.00 C
\r
2423 ATOM 164 OD1 ASP A 9 3.496 -4.834 -4.151 0.00 0.00 O
\r
2424 ATOM 165 OD2 ASP A 9 1.520 -4.894 -5.114 0.00 0.00 O
\r
2425 ATOM 166 H ASP A 9 -0.652 -4.327 -1.493 0.00 0.00 H
\r
2426 ATOM 167 HA ASP A 9 0.624 -6.460 -3.016 0.00 0.00 H
\r
2427 ATOM 168 1HB ASP A 9 0.860 -3.728 -2.893 0.00 0.00 H
\r
2428 ATOM 169 2HB ASP A 9 2.281 -4.194 -2.021 0.00 0.00 H
\r
2429 ATOM 170 N GLY A 10 1.277 -6.270 0.176 0.00 0.00 N
\r
2430 ATOM 171 CA GLY A 10 2.025 -6.755 1.345 0.00 0.00 C
\r
2431 ATOM 172 C GLY A 10 2.511 -5.652 2.302 0.00 0.00 C
\r
2432 ATOM 173 O GLY A 10 3.330 -5.927 3.184 0.00 0.00 O
\r
2433 ATOM 174 H GLY A 10 0.421 -5.751 0.355 0.00 0.00 H
\r
2434 ATOM 175 1HA GLY A 10 1.382 -7.428 1.912 0.00 0.00 H
\r
2435 ATOM 176 2HA GLY A 10 2.898 -7.318 1.016 0.00 0.00 H
\r
2436 ATOM 177 N GLY A 11 2.061 -4.397 2.131 0.00 0.00 N
\r
2437 ATOM 178 CA GLY A 11 2.503 -3.261 2.946 0.00 0.00 C
\r
2438 ATOM 179 C GLY A 11 4.031 -3.074 2.887 0.00 0.00 C
\r
2439 ATOM 180 O GLY A 11 4.595 -3.162 1.791 0.00 0.00 O
\r
2440 ATOM 181 H GLY A 11 1.442 -4.219 1.351 0.00 0.00 H
\r
2441 ATOM 182 1HA GLY A 11 2.030 -2.351 2.579 0.00 0.00 H
\r
2442 ATOM 183 2HA GLY A 11 2.173 -3.433 3.969 0.00 0.00 H
\r
2443 ATOM 184 N PRO A 12 4.729 -2.844 4.022 0.00 0.00 N
\r
2444 ATOM 185 CA PRO A 12 6.186 -2.657 4.057 0.00 0.00 C
\r
2445 ATOM 186 C PRO A 12 7.000 -3.804 3.440 0.00 0.00 C
\r
2446 ATOM 187 O PRO A 12 8.098 -3.571 2.938 0.00 0.00 O
\r
2447 ATOM 188 CB PRO A 12 6.560 -2.503 5.537 0.00 0.00 C
\r
2448 ATOM 189 CG PRO A 12 5.258 -2.091 6.219 0.00 0.00 C
\r
2449 ATOM 190 CD PRO A 12 4.187 -2.773 5.373 0.00 0.00 C
\r
2450 ATOM 191 HA PRO A 12 6.428 -1.733 3.531 0.00 0.00 H
\r
2451 ATOM 192 1HB PRO A 12 6.920 -3.432 5.936 0.00 0.00 H
\r
2452 ATOM 193 2HB PRO A 12 7.339 -1.752 5.678 0.00 0.00 H
\r
2453 ATOM 194 1HG PRO A 12 5.228 -2.441 7.233 0.00 0.00 H
\r
2454 ATOM 195 2HG PRO A 12 5.143 -1.008 6.161 0.00 0.00 H
\r
2455 ATOM 196 1HD PRO A 12 3.987 -3.759 5.747 0.00 0.00 H
\r
2456 ATOM 197 2HD PRO A 12 3.262 -2.198 5.412 0.00 0.00 H
\r
2457 ATOM 198 N SER A 13 6.470 -5.035 3.441 0.00 0.00 N
\r
2458 ATOM 199 CA SER A 13 7.162 -6.235 2.936 0.00 0.00 C
\r
2459 ATOM 200 C SER A 13 7.153 -6.352 1.402 0.00 0.00 C
\r
2460 ATOM 201 O SER A 13 7.495 -7.398 0.861 0.00 0.00 O
\r
2461 ATOM 202 CB SER A 13 6.574 -7.490 3.595 0.00 0.00 C
\r
2462 ATOM 203 OG SER A 13 6.813 -7.451 4.988 0.00 0.00 O
\r
2463 ATOM 204 H SER A 13 5.505 -5.137 3.737 0.00 0.00 H
\r
2464 ATOM 205 HA SER A 13 8.211 -6.179 3.232 0.00 0.00 H
\r
2465 ATOM 206 1HB SER A 13 5.517 -7.526 3.415 0.00 0.00 H
\r
2466 ATOM 207 2HB SER A 13 7.054 -8.380 3.187 0.00 0.00 H
\r
2467 ATOM 208 HG SER A 13 6.443 -6.640 5.343 0.00 0.00 H
\r
2468 ATOM 209 N SER A 14 6.767 -5.279 0.701 0.00 0.00 N
\r
2469 ATOM 210 CA SER A 14 6.504 -5.245 -0.744 0.00 0.00 C
\r
2470 ATOM 211 C SER A 14 7.583 -4.513 -1.556 0.00 0.00 C
\r
2471 ATOM 212 O SER A 14 7.477 -4.434 -2.776 0.00 0.00 O
\r
2472 ATOM 213 CB SER A 14 5.171 -4.534 -0.999 0.00 0.00 C
\r
2473 ATOM 214 OG SER A 14 4.177 -4.877 -0.070 0.00 0.00 O
\r
2474 ATOM 215 H SER A 14 6.484 -4.475 1.245 0.00 0.00 H
\r
2475 ATOM 216 HA SER A 14 6.420 -6.264 -1.123 0.00 0.00 H
\r
2476 ATOM 217 1HB SER A 14 5.334 -3.475 -0.949 0.00 0.00 H
\r
2477 ATOM 218 2HB SER A 14 4.831 -4.746 -2.011 0.00 0.00 H
\r
2478 ATOM 219 HG SER A 14 4.259 -4.235 0.675 0.00 0.00 H
\r
2479 ATOM 220 N GLY A 15 8.589 -3.916 -0.899 0.00 0.00 N
\r
2480 ATOM 221 CA GLY A 15 9.628 -3.120 -1.568 0.00 0.00 C
\r
2481 ATOM 222 C GLY A 15 9.147 -1.769 -2.127 0.00 0.00 C
\r
2482 ATOM 223 O GLY A 15 9.811 -1.210 -2.995 0.00 0.00 O
\r
2483 ATOM 224 H GLY A 15 8.637 -4.053 0.102 0.00 0.00 H
\r
2484 ATOM 225 1HA GLY A 15 10.434 -2.923 -0.862 0.00 0.00 H
\r
2485 ATOM 226 2HA GLY A 15 10.042 -3.698 -2.394 0.00 0.00 H
\r
2486 ATOM 227 N ARG A 16 8.006 -1.245 -1.647 0.00 0.00 N
\r
2487 ATOM 228 CA ARG A 16 7.372 -0.003 -2.121 0.00 0.00 C
\r
2488 ATOM 229 C ARG A 16 6.899 0.883 -0.950 0.00 0.00 C
\r
2489 ATOM 230 O ARG A 16 6.250 0.369 -0.033 0.00 0.00 O
\r
2490 ATOM 231 CB ARG A 16 6.209 -0.320 -3.084 0.00 0.00 C
\r
2491 ATOM 232 CG ARG A 16 5.215 -1.352 -2.526 0.00 0.00 C
\r
2492 ATOM 233 CD ARG A 16 3.904 -1.443 -3.304 0.00 0.00 C
\r
2493 ATOM 234 NE ARG A 16 4.061 -2.274 -4.499 0.00 0.00 N
\r
2494 ATOM 235 CZ ARG A 16 3.904 -1.985 -5.776 0.00 0.00 C
\r
2495 ATOM 236 NH1 ARG A 16 3.635 -0.767 -6.189 0.00 0.00 N
\r
2496 ATOM 237 NH2 ARG A 16 4.003 -2.954 -6.651 0.00 0.00 N
\r
2497 ATOM 238 H ARG A 16 7.548 -1.757 -0.908 0.00 0.00 H
\r
2498 ATOM 239 HA ARG A 16 8.120 0.548 -2.691 0.00 0.00 H
\r
2499 ATOM 240 1HB ARG A 16 5.677 0.590 -3.285 0.00 0.00 H
\r
2500 ATOM 241 2HB ARG A 16 6.620 -0.712 -4.017 0.00 0.00 H
\r
2501 ATOM 242 1HG ARG A 16 5.685 -2.316 -2.545 0.00 0.00 H
\r
2502 ATOM 243 2HG ARG A 16 4.960 -1.114 -1.497 0.00 0.00 H
\r
2503 ATOM 244 1HD ARG A 16 3.151 -1.874 -2.673 0.00 0.00 H
\r
2504 ATOM 245 2HD ARG A 16 3.536 -0.446 -3.542 0.00 0.00 H
\r
2505 ATOM 246 HE ARG A 16 4.127 -3.284 -4.320 0.00 0.00 H
\r
2506 ATOM 247 1HH1 ARG A 16 3.507 -0.060 -5.490 0.00 0.00 H
\r
2507 ATOM 248 2HH1 ARG A 16 3.473 -0.577 -7.160 0.00 0.00 H
\r
2508 ATOM 249 1HH2 ARG A 16 4.040 -3.895 -6.271 0.00 0.00 H
\r
2509 ATOM 250 2HH2 ARG A 16 3.899 -2.795 -7.633 0.00 0.00 H
\r
2510 ATOM 251 N PRO A 17 7.166 2.205 -0.969 0.00 0.00 N
\r
2511 ATOM 252 CA PRO A 17 6.727 3.117 0.088 0.00 0.00 C
\r
2512 ATOM 253 C PRO A 17 5.195 3.304 0.088 0.00 0.00 C
\r
2513 ATOM 254 O PRO A 17 4.551 3.043 -0.934 0.00 0.00 O
\r
2514 ATOM 255 CB PRO A 17 7.460 4.433 -0.196 0.00 0.00 C
\r
2515 ATOM 256 CG PRO A 17 7.647 4.418 -1.712 0.00 0.00 C
\r
2516 ATOM 257 CD PRO A 17 7.865 2.938 -2.017 0.00 0.00 C
\r
2517 ATOM 258 HA PRO A 17 7.042 2.728 1.057 0.00 0.00 H
\r
2518 ATOM 259 1HB PRO A 17 6.869 5.275 0.109 0.00 0.00 H
\r
2519 ATOM 260 2HB PRO A 17 8.437 4.415 0.288 0.00 0.00 H
\r
2520 ATOM 261 1HG PRO A 17 6.774 4.790 -2.212 0.00 0.00 H
\r
2521 ATOM 262 2HG PRO A 17 8.499 5.023 -2.023 0.00 0.00 H
\r
2522 ATOM 263 1HD PRO A 17 7.459 2.692 -2.979 0.00 0.00 H
\r
2523 ATOM 264 2HD PRO A 17 8.930 2.705 -1.974 0.00 0.00 H
\r
2524 ATOM 265 N PRO A 18 4.598 3.763 1.206 0.00 0.00 N
\r
2525 ATOM 266 CA PRO A 18 3.160 4.002 1.296 0.00 0.00 C
\r
2526 ATOM 267 C PRO A 18 2.723 5.223 0.459 0.00 0.00 C
\r
2527 ATOM 268 O PRO A 18 3.486 6.180 0.323 0.00 0.00 O
\r
2528 ATOM 269 CB PRO A 18 2.870 4.209 2.786 0.00 0.00 C
\r
2529 ATOM 270 CG PRO A 18 4.187 4.765 3.327 0.00 0.00 C
\r
2530 ATOM 271 CD PRO A 18 5.239 4.048 2.482 0.00 0.00 C
\r
2531 ATOM 272 HA PRO A 18 2.639 3.111 0.954 0.00 0.00 H
\r
2532 ATOM 273 1HB PRO A 18 2.070 4.910 2.928 0.00 0.00 H
\r
2533 ATOM 274 2HB PRO A 18 2.665 3.246 3.253 0.00 0.00 H
\r
2534 ATOM 275 1HG PRO A 18 4.242 5.828 3.190 0.00 0.00 H
\r
2535 ATOM 276 2HG PRO A 18 4.310 4.556 4.389 0.00 0.00 H
\r
2536 ATOM 277 1HD PRO A 18 6.095 4.679 2.337 0.00 0.00 H
\r
2537 ATOM 278 2HD PRO A 18 5.518 3.109 2.962 0.00 0.00 H
\r
2538 ATOM 279 N PRO A 19 1.487 5.223 -0.081 0.00 0.00 N
\r
2539 ATOM 280 CA PRO A 19 0.954 6.306 -0.911 0.00 0.00 C
\r
2540 ATOM 281 C PRO A 19 0.318 7.463 -0.116 0.00 0.00 C
\r
2541 ATOM 282 O PRO A 19 -0.042 8.473 -0.718 0.00 0.00 O
\r
2542 ATOM 283 CB PRO A 19 -0.097 5.617 -1.786 0.00 0.00 C
\r
2543 ATOM 284 CG PRO A 19 -0.667 4.552 -0.849 0.00 0.00 C
\r
2544 ATOM 285 CD PRO A 19 0.572 4.092 -0.088 0.00 0.00 C
\r
2545 ATOM 286 HA PRO A 19 1.738 6.719 -1.548 0.00 0.00 H
\r
2546 ATOM 287 1HB PRO A 19 -0.857 6.308 -2.094 0.00 0.00 H
\r
2547 ATOM 288 2HB PRO A 19 0.396 5.133 -2.632 0.00 0.00 H
\r
2548 ATOM 289 1HG PRO A 19 -1.398 4.970 -0.184 0.00 0.00 H
\r
2549 ATOM 290 2HG PRO A 19 -1.129 3.736 -1.404 0.00 0.00 H
\r
2550 ATOM 291 1HD PRO A 19 0.311 3.818 0.916 0.00 0.00 H
\r
2551 ATOM 292 2HD PRO A 19 1.042 3.271 -0.628 0.00 0.00 H
\r
2552 ATOM 293 N SER A 20 0.154 7.315 1.206 0.00 0.00 N
\r
2553 ATOM 294 CA SER A 20 -0.381 8.320 2.134 0.00 0.00 C
\r
2554 ATOM 295 C SER A 20 0.429 8.296 3.426 0.00 0.00 C
\r
2555 ATOM 296 O SER A 20 0.669 7.163 3.906 0.00 0.00 O
\r
2556 ATOM 297 CB SER A 20 -1.858 8.039 2.425 0.00 0.00 C
\r
2557 ATOM 298 OG SER A 20 -2.535 9.236 2.730 0.00 0.00 O
\r
2558 ATOM 299 OXT SER A 20 0.789 9.398 3.882 0.00 0.00 O
\r
2559 ATOM 300 H SER A 20 0.527 6.490 1.654 0.00 0.00 H
\r
2560 ATOM 301 HA SER A 20 -0.263 9.307 1.688 0.00 0.00 H
\r
2561 ATOM 302 1HB SER A 20 -2.309 7.588 1.562 0.00 0.00 H
\r
2562 ATOM 303 2HB SER A 20 -1.945 7.348 3.266 0.00 0.00 H
\r
2563 ATOM 304 HG SER A 20 -1.973 9.971 2.469 0.00 0.00 H
\r
2567 ATOM 1 N ASN A 1 -6.355 7.914 0.576 0.00 0.00 N
\r
2568 ATOM 2 CA ASN A 1 -6.778 6.858 -0.378 0.00 0.00 C
\r
2569 ATOM 3 C ASN A 1 -5.549 6.028 -0.782 0.00 0.00 C
\r
2570 ATOM 4 O ASN A 1 -4.530 6.178 -0.119 0.00 0.00 O
\r
2571 ATOM 5 CB ASN A 1 -7.563 7.460 -1.562 0.00 0.00 C
\r
2572 ATOM 6 CG ASN A 1 -8.448 6.400 -2.211 0.00 0.00 C
\r
2573 ATOM 7 OD1 ASN A 1 -8.022 5.688 -3.104 0.00 0.00 O
\r
2574 ATOM 8 ND2 ASN A 1 -9.658 6.188 -1.730 0.00 0.00 N
\r
2575 ATOM 9 1H ASN A 1 -5.830 7.486 1.328 0.00 0.00 H
\r
2576 ATOM 10 2H ASN A 1 -5.742 8.573 0.115 0.00 0.00 H
\r
2577 ATOM 11 3H ASN A 1 -7.157 8.399 0.955 0.00 0.00 H
\r
2578 ATOM 12 HA ASN A 1 -7.452 6.182 0.150 0.00 0.00 H
\r
2579 ATOM 13 1HB ASN A 1 -8.178 8.264 -1.206 0.00 0.00 H
\r
2580 ATOM 14 2HB ASN A 1 -6.872 7.865 -2.304 0.00 0.00 H
\r
2581 ATOM 15 1HD2 ASN A 1 -10.087 6.731 -1.001 0.00 0.00 H
\r
2582 ATOM 16 2HD2 ASN A 1 -10.166 5.465 -2.217 0.00 0.00 H
\r
2583 ATOM 17 N LEU A 2 -5.630 5.135 -1.783 0.00 0.00 N
\r
2584 ATOM 18 CA LEU A 2 -4.587 4.213 -2.289 0.00 0.00 C
\r
2585 ATOM 19 C LEU A 2 -3.962 3.229 -1.269 0.00 0.00 C
\r
2586 ATOM 20 O LEU A 2 -3.407 2.204 -1.668 0.00 0.00 O
\r
2587 ATOM 21 CB LEU A 2 -3.510 5.015 -3.058 0.00 0.00 C
\r
2588 ATOM 22 CG LEU A 2 -3.772 5.277 -4.555 0.00 0.00 C
\r
2589 ATOM 23 CD1 LEU A 2 -3.748 3.980 -5.372 0.00 0.00 C
\r
2590 ATOM 24 CD2 LEU A 2 -5.076 6.028 -4.834 0.00 0.00 C
\r
2591 ATOM 25 H LEU A 2 -6.497 5.119 -2.318 0.00 0.00 H
\r
2592 ATOM 26 HA LEU A 2 -5.078 3.561 -3.012 0.00 0.00 H
\r
2593 ATOM 27 1HB LEU A 2 -3.409 5.968 -2.575 0.00 0.00 H
\r
2594 ATOM 28 2HB LEU A 2 -2.567 4.475 -3.000 0.00 0.00 H
\r
2595 ATOM 29 HG LEU A 2 -2.952 5.903 -4.913 0.00 0.00 H
\r
2596 ATOM 30 1HD1 LEU A 2 -2.862 3.397 -5.120 0.00 0.00 H
\r
2597 ATOM 31 2HD1 LEU A 2 -4.638 3.385 -5.182 0.00 0.00 H
\r
2598 ATOM 32 3HD1 LEU A 2 -3.712 4.225 -6.435 0.00 0.00 H
\r
2599 ATOM 33 1HD2 LEU A 2 -5.932 5.392 -4.613 0.00 0.00 H
\r
2600 ATOM 34 2HD2 LEU A 2 -5.123 6.933 -4.230 0.00 0.00 H
\r
2601 ATOM 35 3HD2 LEU A 2 -5.117 6.307 -5.887 0.00 0.00 H
\r
2602 ATOM 36 N TYR A 3 -4.092 3.484 0.034 0.00 0.00 N
\r
2603 ATOM 37 CA TYR A 3 -3.507 2.707 1.123 0.00 0.00 C
\r
2604 ATOM 38 C TYR A 3 -3.985 1.247 1.144 0.00 0.00 C
\r
2605 ATOM 39 O TYR A 3 -3.180 0.347 1.372 0.00 0.00 O
\r
2606 ATOM 40 CB TYR A 3 -3.807 3.419 2.451 0.00 0.00 C
\r
2607 ATOM 41 CG TYR A 3 -2.696 3.269 3.468 0.00 0.00 C
\r
2608 ATOM 42 CD1 TYR A 3 -1.753 4.303 3.625 0.00 0.00 C
\r
2609 ATOM 43 CD2 TYR A 3 -2.590 2.095 4.240 0.00 0.00 C
\r
2610 ATOM 44 CE1 TYR A 3 -0.711 4.172 4.561 0.00 0.00 C
\r
2611 ATOM 45 CE2 TYR A 3 -1.550 1.959 5.180 0.00 0.00 C
\r
2612 ATOM 46 CZ TYR A 3 -0.611 3.005 5.344 0.00 0.00 C
\r
2613 ATOM 47 OH TYR A 3 0.374 2.911 6.276 0.00 0.00 O
\r
2614 ATOM 48 H TYR A 3 -4.425 4.414 0.259 0.00 0.00 H
\r
2615 ATOM 49 HA TYR A 3 -2.425 2.700 0.981 0.00 0.00 H
\r
2616 ATOM 50 1HB TYR A 3 -3.951 4.464 2.254 0.00 0.00 H
\r
2617 ATOM 51 2HB TYR A 3 -4.742 3.045 2.871 0.00 0.00 H
\r
2618 ATOM 52 HD1 TYR A 3 -1.821 5.207 3.034 0.00 0.00 H
\r
2619 ATOM 53 HD2 TYR A 3 -3.308 1.299 4.106 0.00 0.00 H
\r
2620 ATOM 54 HE1 TYR A 3 0.006 4.966 4.698 0.00 0.00 H
\r
2621 ATOM 55 HE2 TYR A 3 -1.462 1.059 5.769 0.00 0.00 H
\r
2622 ATOM 56 HH TYR A 3 0.027 2.663 7.133 0.00 0.00 H
\r
2623 ATOM 57 N ILE A 4 -5.271 0.998 0.853 0.00 0.00 N
\r
2624 ATOM 58 CA ILE A 4 -5.839 -0.354 0.750 0.00 0.00 C
\r
2625 ATOM 59 C ILE A 4 -5.129 -1.160 -0.354 0.00 0.00 C
\r
2626 ATOM 60 O ILE A 4 -4.715 -2.294 -0.121 0.00 0.00 O
\r
2627 ATOM 61 CB ILE A 4 -7.375 -0.317 0.526 0.00 0.00 C
\r
2628 ATOM 62 CG1 ILE A 4 -8.137 0.556 1.557 0.00 0.00 C
\r
2629 ATOM 63 CG2 ILE A 4 -7.940 -1.748 0.590 0.00 0.00 C
\r
2630 ATOM 64 CD1 ILE A 4 -8.425 1.981 1.063 0.00 0.00 C
\r
2631 ATOM 65 H ILE A 4 -5.872 1.793 0.698 0.00 0.00 H
\r
2632 ATOM 66 HA ILE A 4 -5.651 -0.867 1.695 0.00 0.00 H
\r
2633 ATOM 67 HB ILE A 4 -7.576 0.069 -0.474 0.00 0.00 H
\r
2634 ATOM 68 1HG1 ILE A 4 -9.072 0.079 1.780 0.00 0.00 H
\r
2635 ATOM 69 2HG1 ILE A 4 -7.585 0.601 2.497 0.00 0.00 H
\r
2636 ATOM 70 1HG2 ILE A 4 -7.504 -2.371 -0.192 0.00 0.00 H
\r
2637 ATOM 71 2HG2 ILE A 4 -7.727 -2.194 1.563 0.00 0.00 H
\r
2638 ATOM 72 3HG2 ILE A 4 -9.020 -1.731 0.437 0.00 0.00 H
\r
2639 ATOM 73 1HD1 ILE A 4 -7.512 2.575 1.038 0.00 0.00 H
\r
2640 ATOM 74 2HD1 ILE A 4 -8.867 1.949 0.066 0.00 0.00 H
\r
2641 ATOM 75 3HD1 ILE A 4 -9.137 2.458 1.739 0.00 0.00 H
\r
2642 ATOM 76 N GLN A 5 -4.949 -0.564 -1.544 0.00 0.00 N
\r
2643 ATOM 77 CA GLN A 5 -4.210 -1.179 -2.650 0.00 0.00 C
\r
2644 ATOM 78 C GLN A 5 -2.730 -1.412 -2.309 0.00 0.00 C
\r
2645 ATOM 79 O GLN A 5 -2.180 -2.447 -2.679 0.00 0.00 O
\r
2646 ATOM 80 CB GLN A 5 -4.326 -0.333 -3.929 0.00 0.00 C
\r
2647 ATOM 81 CG GLN A 5 -5.654 -0.555 -4.672 0.00 0.00 C
\r
2648 ATOM 82 CD GLN A 5 -5.597 0.001 -6.097 0.00 0.00 C
\r
2649 ATOM 83 OE1 GLN A 5 -4.724 -0.323 -6.881 0.00 0.00 O
\r
2650 ATOM 84 NE2 GLN A 5 -6.527 0.846 -6.499 0.00 0.00 N
\r
2651 ATOM 85 H GLN A 5 -5.256 0.391 -1.646 0.00 0.00 H
\r
2652 ATOM 86 HA GLN A 5 -4.639 -2.162 -2.849 0.00 0.00 H
\r
2653 ATOM 87 1HB GLN A 5 -4.251 0.704 -3.662 0.00 0.00 H
\r
2654 ATOM 88 2HB GLN A 5 -3.512 -0.622 -4.596 0.00 0.00 H
\r
2655 ATOM 89 1HG GLN A 5 -5.858 -1.608 -4.716 0.00 0.00 H
\r
2656 ATOM 90 2HG GLN A 5 -6.466 -0.086 -4.117 0.00 0.00 H
\r
2657 ATOM 91 1HE2 GLN A 5 -7.297 1.142 -5.929 0.00 0.00 H
\r
2658 ATOM 92 2HE2 GLN A 5 -6.409 1.126 -7.459 0.00 0.00 H
\r
2659 ATOM 93 N TRP A 6 -2.081 -0.492 -1.584 0.00 0.00 N
\r
2660 ATOM 94 CA TRP A 6 -0.717 -0.712 -1.094 0.00 0.00 C
\r
2661 ATOM 95 C TRP A 6 -0.634 -1.871 -0.083 0.00 0.00 C
\r
2662 ATOM 96 O TRP A 6 0.235 -2.738 -0.203 0.00 0.00 O
\r
2663 ATOM 97 CB TRP A 6 -0.168 0.595 -0.511 0.00 0.00 C
\r
2664 ATOM 98 CG TRP A 6 1.222 0.490 0.032 0.00 0.00 C
\r
2665 ATOM 99 CD1 TRP A 6 2.356 0.444 -0.705 0.00 0.00 C
\r
2666 ATOM 100 CD2 TRP A 6 1.648 0.375 1.425 0.00 0.00 C
\r
2667 ATOM 101 NE1 TRP A 6 3.446 0.307 0.129 0.00 0.00 N
\r
2668 ATOM 102 CE2 TRP A 6 3.068 0.266 1.450 0.00 0.00 C
\r
2669 ATOM 103 CE3 TRP A 6 0.980 0.360 2.668 0.00 0.00 C
\r
2670 ATOM 104 CZ2 TRP A 6 3.796 0.163 2.643 0.00 0.00 C
\r
2671 ATOM 105 CZ3 TRP A 6 1.699 0.248 3.874 0.00 0.00 C
\r
2672 ATOM 106 CH2 TRP A 6 3.103 0.153 3.864 0.00 0.00 C
\r
2673 ATOM 107 H TRP A 6 -2.567 0.373 -1.361 0.00 0.00 H
\r
2674 ATOM 108 HA TRP A 6 -0.089 -0.993 -1.940 0.00 0.00 H
\r
2675 ATOM 109 1HB TRP A 6 -0.171 1.336 -1.287 0.00 0.00 H
\r
2676 ATOM 110 2HB TRP A 6 -0.824 0.933 0.292 0.00 0.00 H
\r
2677 ATOM 111 HD1 TRP A 6 2.407 0.492 -1.782 0.00 0.00 H
\r
2678 ATOM 112 HE1 TRP A 6 4.421 0.258 -0.183 0.00 0.00 H
\r
2679 ATOM 113 HE3 TRP A 6 -0.097 0.448 2.689 0.00 0.00 H
\r
2680 ATOM 114 HZ2 TRP A 6 4.873 0.086 2.605 0.00 0.00 H
\r
2681 ATOM 115 HZ3 TRP A 6 1.170 0.248 4.818 0.00 0.00 H
\r
2682 ATOM 116 HH2 TRP A 6 3.648 0.079 4.793 0.00 0.00 H
\r
2683 ATOM 117 N LEU A 7 -1.559 -1.927 0.884 0.00 0.00 N
\r
2684 ATOM 118 CA LEU A 7 -1.650 -3.030 1.843 0.00 0.00 C
\r
2685 ATOM 119 C LEU A 7 -1.902 -4.384 1.166 0.00 0.00 C
\r
2686 ATOM 120 O LEU A 7 -1.269 -5.361 1.560 0.00 0.00 O
\r
2687 ATOM 121 CB LEU A 7 -2.733 -2.741 2.896 0.00 0.00 C
\r
2688 ATOM 122 CG LEU A 7 -2.320 -1.710 3.964 0.00 0.00 C
\r
2689 ATOM 123 CD1 LEU A 7 -3.516 -1.453 4.886 0.00 0.00 C
\r
2690 ATOM 124 CD2 LEU A 7 -1.139 -2.196 4.813 0.00 0.00 C
\r
2691 ATOM 125 H LEU A 7 -2.231 -1.165 0.952 0.00 0.00 H
\r
2692 ATOM 126 HA LEU A 7 -0.687 -3.126 2.344 0.00 0.00 H
\r
2693 ATOM 127 1HB LEU A 7 -3.603 -2.370 2.390 0.00 0.00 H
\r
2694 ATOM 128 2HB LEU A 7 -2.981 -3.673 3.405 0.00 0.00 H
\r
2695 ATOM 129 HG LEU A 7 -2.041 -0.773 3.487 0.00 0.00 H
\r
2696 ATOM 130 1HD1 LEU A 7 -4.353 -1.069 4.302 0.00 0.00 H
\r
2697 ATOM 131 2HD1 LEU A 7 -3.815 -2.379 5.378 0.00 0.00 H
\r
2698 ATOM 132 3HD1 LEU A 7 -3.251 -0.717 5.645 0.00 0.00 H
\r
2699 ATOM 133 1HD2 LEU A 7 -1.303 -3.225 5.133 0.00 0.00 H
\r
2700 ATOM 134 2HD2 LEU A 7 -0.219 -2.141 4.234 0.00 0.00 H
\r
2701 ATOM 135 3HD2 LEU A 7 -1.022 -1.564 5.694 0.00 0.00 H
\r
2702 ATOM 136 N LYS A 8 -2.764 -4.435 0.137 0.00 0.00 N
\r
2703 ATOM 137 CA LYS A 8 -3.064 -5.639 -0.660 0.00 0.00 C
\r
2704 ATOM 138 C LYS A 8 -1.824 -6.358 -1.202 0.00 0.00 C
\r
2705 ATOM 139 O LYS A 8 -1.858 -7.580 -1.310 0.00 0.00 O
\r
2706 ATOM 140 CB LYS A 8 -3.983 -5.265 -1.837 0.00 0.00 C
\r
2707 ATOM 141 CG LYS A 8 -5.484 -5.361 -1.533 0.00 0.00 C
\r
2708 ATOM 142 CD LYS A 8 -5.970 -6.821 -1.519 0.00 0.00 C
\r
2709 ATOM 143 CE LYS A 8 -7.373 -6.934 -2.133 0.00 0.00 C
\r
2710 ATOM 144 NZ LYS A 8 -7.546 -8.214 -2.860 0.00 0.00 N
\r
2711 ATOM 145 H LYS A 8 -3.276 -3.581 -0.075 0.00 0.00 H
\r
2712 ATOM 146 HA LYS A 8 -3.567 -6.365 -0.022 0.00 0.00 H
\r
2713 ATOM 147 1HB LYS A 8 -3.764 -4.255 -2.124 0.00 0.00 H
\r
2714 ATOM 148 2HB LYS A 8 -3.765 -5.907 -2.694 0.00 0.00 H
\r
2715 ATOM 149 1HG LYS A 8 -5.673 -4.922 -0.572 0.00 0.00 H
\r
2716 ATOM 150 2HG LYS A 8 -6.001 -4.816 -2.323 0.00 0.00 H
\r
2717 ATOM 151 1HD LYS A 8 -5.288 -7.424 -2.086 0.00 0.00 H
\r
2718 ATOM 152 2HD LYS A 8 -5.982 -7.196 -0.493 0.00 0.00 H
\r
2719 ATOM 153 1HE LYS A 8 -8.103 -6.877 -1.348 0.00 0.00 H
\r
2720 ATOM 154 2HE LYS A 8 -7.516 -6.106 -2.833 0.00 0.00 H
\r
2721 ATOM 155 1HZ LYS A 8 -6.850 -8.287 -3.593 0.00 0.00 H
\r
2722 ATOM 156 2HZ LYS A 8 -7.431 -8.996 -2.230 0.00 0.00 H
\r
2723 ATOM 157 3HZ LYS A 8 -8.463 -8.259 -3.283 0.00 0.00 H
\r
2724 ATOM 158 N ASP A 9 -0.763 -5.623 -1.552 0.00 0.00 N
\r
2725 ATOM 159 CA ASP A 9 0.496 -6.197 -2.043 0.00 0.00 C
\r
2726 ATOM 160 C ASP A 9 1.282 -6.902 -0.920 0.00 0.00 C
\r
2727 ATOM 161 O ASP A 9 1.817 -7.991 -1.121 0.00 0.00 O
\r
2728 ATOM 162 CB ASP A 9 1.321 -5.072 -2.691 0.00 0.00 C
\r
2729 ATOM 163 CG ASP A 9 2.292 -5.605 -3.748 0.00 0.00 C
\r
2730 ATOM 164 OD1 ASP A 9 3.441 -5.927 -3.382 0.00 0.00 O
\r
2731 ATOM 165 OD2 ASP A 9 1.868 -5.659 -4.923 0.00 0.00 O
\r
2732 ATOM 166 H ASP A 9 -0.837 -4.618 -1.476 0.00 0.00 H
\r
2733 ATOM 167 HA ASP A 9 0.265 -6.940 -2.810 0.00 0.00 H
\r
2734 ATOM 168 1HB ASP A 9 0.651 -4.376 -3.157 0.00 0.00 H
\r
2735 ATOM 169 2HB ASP A 9 1.866 -4.522 -1.921 0.00 0.00 H
\r
2736 ATOM 170 N GLY A 10 1.295 -6.304 0.280 0.00 0.00 N
\r
2737 ATOM 171 CA GLY A 10 2.040 -6.794 1.445 0.00 0.00 C
\r
2738 ATOM 172 C GLY A 10 2.489 -5.723 2.455 0.00 0.00 C
\r
2739 ATOM 173 O GLY A 10 3.314 -6.013 3.317 0.00 0.00 O
\r
2740 ATOM 174 H GLY A 10 0.707 -5.487 0.357 0.00 0.00 H
\r
2741 ATOM 175 1HA GLY A 10 1.418 -7.514 1.975 0.00 0.00 H
\r
2742 ATOM 176 2HA GLY A 10 2.937 -7.314 1.102 0.00 0.00 H
\r
2743 ATOM 177 N GLY A 11 1.982 -4.483 2.376 0.00 0.00 N
\r
2744 ATOM 178 CA GLY A 11 2.428 -3.400 3.257 0.00 0.00 C
\r
2745 ATOM 179 C GLY A 11 3.939 -3.116 3.122 0.00 0.00 C
\r
2746 ATOM 180 O GLY A 11 4.431 -3.017 1.996 0.00 0.00 O
\r
2747 ATOM 181 H GLY A 11 1.270 -4.287 1.690 0.00 0.00 H
\r
2748 ATOM 182 1HA GLY A 11 1.885 -2.490 3.006 0.00 0.00 H
\r
2749 ATOM 183 2HA GLY A 11 2.184 -3.679 4.281 0.00 0.00 H
\r
2750 ATOM 184 N PRO A 12 4.698 -2.946 4.226 0.00 0.00 N
\r
2751 ATOM 185 CA PRO A 12 6.130 -2.631 4.172 0.00 0.00 C
\r
2752 ATOM 186 C PRO A 12 7.010 -3.666 3.454 0.00 0.00 C
\r
2753 ATOM 187 O PRO A 12 8.063 -3.297 2.936 0.00 0.00 O
\r
2754 ATOM 188 CB PRO A 12 6.588 -2.475 5.628 0.00 0.00 C
\r
2755 ATOM 189 CG PRO A 12 5.303 -2.191 6.399 0.00 0.00 C
\r
2756 ATOM 190 CD PRO A 12 4.243 -2.957 5.611 0.00 0.00 C
\r
2757 ATOM 191 HA PRO A 12 6.248 -1.673 3.664 0.00 0.00 H
\r
2758 ATOM 192 1HB PRO A 12 7.051 -3.377 5.980 0.00 0.00 H
\r
2759 ATOM 193 2HB PRO A 12 7.305 -1.661 5.732 0.00 0.00 H
\r
2760 ATOM 194 1HG PRO A 12 5.371 -2.555 7.406 0.00 0.00 H
\r
2761 ATOM 195 2HG PRO A 12 5.086 -1.123 6.366 0.00 0.00 H
\r
2762 ATOM 196 1HD PRO A 12 4.164 -3.965 5.971 0.00 0.00 H
\r
2763 ATOM 197 2HD PRO A 12 3.275 -2.469 5.727 0.00 0.00 H
\r
2764 ATOM 198 N SER A 13 6.616 -4.948 3.398 0.00 0.00 N
\r
2765 ATOM 199 CA SER A 13 7.425 -6.010 2.779 0.00 0.00 C
\r
2766 ATOM 200 C SER A 13 7.282 -6.083 1.247 0.00 0.00 C
\r
2767 ATOM 201 O SER A 13 7.825 -6.993 0.624 0.00 0.00 O
\r
2768 ATOM 202 CB SER A 13 7.160 -7.358 3.464 0.00 0.00 C
\r
2769 ATOM 203 OG SER A 13 5.803 -7.725 3.370 0.00 0.00 O
\r
2770 ATOM 204 H SER A 13 5.705 -5.222 3.755 0.00 0.00 H
\r
2771 ATOM 205 HA SER A 13 8.474 -5.782 2.964 0.00 0.00 H
\r
2772 ATOM 206 1HB SER A 13 7.759 -8.113 2.992 0.00 0.00 H
\r
2773 ATOM 207 2HB SER A 13 7.430 -7.277 4.519 0.00 0.00 H
\r
2774 ATOM 208 HG SER A 13 5.735 -8.681 3.298 0.00 0.00 H
\r
2775 ATOM 209 N SER A 14 6.606 -5.101 0.635 0.00 0.00 N
\r
2776 ATOM 210 CA SER A 14 6.348 -4.975 -0.808 0.00 0.00 C
\r
2777 ATOM 211 C SER A 14 7.404 -4.162 -1.577 0.00 0.00 C
\r
2778 ATOM 212 O SER A 14 7.289 -3.990 -2.790 0.00 0.00 O
\r
2779 ATOM 213 CB SER A 14 5.008 -4.262 -1.007 0.00 0.00 C
\r
2780 ATOM 214 OG SER A 14 4.002 -4.863 -0.226 0.00 0.00 O
\r
2781 ATOM 215 H SER A 14 6.121 -4.441 1.233 0.00 0.00 H
\r
2782 ATOM 216 HA SER A 14 6.278 -5.969 -1.254 0.00 0.00 H
\r
2783 ATOM 217 1HB SER A 14 5.110 -3.234 -0.719 0.00 0.00 H
\r
2784 ATOM 218 2HB SER A 14 4.727 -4.291 -2.059 0.00 0.00 H
\r
2785 ATOM 219 HG SER A 14 3.353 -4.187 -0.015 0.00 0.00 H
\r
2786 ATOM 220 N GLY A 15 8.395 -3.574 -0.897 0.00 0.00 N
\r
2787 ATOM 221 CA GLY A 15 9.449 -2.750 -1.509 0.00 0.00 C
\r
2788 ATOM 222 C GLY A 15 9.021 -1.317 -1.874 0.00 0.00 C
\r
2789 ATOM 223 O GLY A 15 9.808 -0.389 -1.697 0.00 0.00 O
\r
2790 ATOM 224 H GLY A 15 8.410 -3.718 0.104 0.00 0.00 H
\r
2791 ATOM 225 1HA GLY A 15 10.294 -2.689 -0.823 0.00 0.00 H
\r
2792 ATOM 226 2HA GLY A 15 9.796 -3.237 -2.420 0.00 0.00 H
\r
2793 ATOM 227 N ARG A 16 7.790 -1.115 -2.367 0.00 0.00 N
\r
2794 ATOM 228 CA ARG A 16 7.218 0.212 -2.656 0.00 0.00 C
\r
2795 ATOM 229 C ARG A 16 6.821 0.946 -1.353 0.00 0.00 C
\r
2796 ATOM 230 O ARG A 16 6.154 0.335 -0.515 0.00 0.00 O
\r
2797 ATOM 231 CB ARG A 16 6.002 0.046 -3.589 0.00 0.00 C
\r
2798 ATOM 232 CG ARG A 16 5.399 1.393 -4.024 0.00 0.00 C
\r
2799 ATOM 233 CD ARG A 16 4.125 1.223 -4.857 0.00 0.00 C
\r
2800 ATOM 234 NE ARG A 16 3.497 2.535 -5.114 0.00 0.00 N
\r
2801 ATOM 235 CZ ARG A 16 2.320 2.983 -4.685 0.00 0.00 C
\r
2802 ATOM 236 NH1 ARG A 16 1.482 2.226 -4.014 0.00 0.00 N
\r
2803 ATOM 237 NH2 ARG A 16 1.953 4.216 -4.940 0.00 0.00 N
\r
2804 ATOM 238 H ARG A 16 7.238 -1.952 -2.530 0.00 0.00 H
\r
2805 ATOM 239 HA ARG A 16 7.984 0.787 -3.176 0.00 0.00 H
\r
2806 ATOM 240 1HB ARG A 16 6.312 -0.490 -4.465 0.00 0.00 H
\r
2807 ATOM 241 2HB ARG A 16 5.238 -0.540 -3.076 0.00 0.00 H
\r
2808 ATOM 242 1HG ARG A 16 5.163 1.964 -3.147 0.00 0.00 H
\r
2809 ATOM 243 2HG ARG A 16 6.135 1.947 -4.608 0.00 0.00 H
\r
2810 ATOM 244 1HD ARG A 16 4.374 0.761 -5.793 0.00 0.00 H
\r
2811 ATOM 245 2HD ARG A 16 3.445 0.561 -4.322 0.00 0.00 H
\r
2812 ATOM 246 HE ARG A 16 4.053 3.192 -5.635 0.00 0.00 H
\r
2813 ATOM 247 1HH1 ARG A 16 1.728 1.264 -3.884 0.00 0.00 H
\r
2814 ATOM 248 2HH1 ARG A 16 0.601 2.578 -3.692 0.00 0.00 H
\r
2815 ATOM 249 1HH2 ARG A 16 2.560 4.835 -5.449 0.00 0.00 H
\r
2816 ATOM 250 2HH2 ARG A 16 1.060 4.549 -4.627 0.00 0.00 H
\r
2817 ATOM 251 N PRO A 17 7.132 2.251 -1.190 0.00 0.00 N
\r
2818 ATOM 252 CA PRO A 17 6.721 3.035 -0.016 0.00 0.00 C
\r
2819 ATOM 253 C PRO A 17 5.194 3.259 0.062 0.00 0.00 C
\r
2820 ATOM 254 O PRO A 17 4.507 3.162 -0.959 0.00 0.00 O
\r
2821 ATOM 255 CB PRO A 17 7.473 4.368 -0.143 0.00 0.00 C
\r
2822 ATOM 256 CG PRO A 17 7.674 4.523 -1.648 0.00 0.00 C
\r
2823 ATOM 257 CD PRO A 17 7.904 3.085 -2.103 0.00 0.00 C
\r
2824 ATOM 258 HA PRO A 17 7.053 2.520 0.885 0.00 0.00 H
\r
2825 ATOM 259 1HB PRO A 17 6.889 5.177 0.251 0.00 0.00 H
\r
2826 ATOM 260 2HB PRO A 17 8.446 4.287 0.346 0.00 0.00 H
\r
2827 ATOM 261 1HG PRO A 17 6.803 4.942 -2.114 0.00 0.00 H
\r
2828 ATOM 262 2HG PRO A 17 8.524 5.165 -1.882 0.00 0.00 H
\r
2829 ATOM 263 1HD PRO A 17 7.561 2.953 -3.111 0.00 0.00 H
\r
2830 ATOM 264 2HD PRO A 17 8.962 2.836 -2.011 0.00 0.00 H
\r
2831 ATOM 265 N PRO A 18 4.651 3.589 1.252 0.00 0.00 N
\r
2832 ATOM 266 CA PRO A 18 3.222 3.833 1.437 0.00 0.00 C
\r
2833 ATOM 267 C PRO A 18 2.772 5.142 0.759 0.00 0.00 C
\r
2834 ATOM 268 O PRO A 18 3.480 6.148 0.843 0.00 0.00 O
\r
2835 ATOM 269 CB PRO A 18 3.004 3.890 2.953 0.00 0.00 C
\r
2836 ATOM 270 CG PRO A 18 4.356 4.348 3.494 0.00 0.00 C
\r
2837 ATOM 271 CD PRO A 18 5.355 3.724 2.520 0.00 0.00 C
\r
2838 ATOM 272 HA PRO A 18 2.669 2.988 1.034 0.00 0.00 H
\r
2839 ATOM 273 1HB PRO A 18 2.233 4.593 3.203 0.00 0.00 H
\r
2840 ATOM 274 2HB PRO A 18 2.784 2.892 3.327 0.00 0.00 H
\r
2841 ATOM 275 1HG PRO A 18 4.430 5.418 3.487 0.00 0.00 H
\r
2842 ATOM 276 2HG PRO A 18 4.520 4.003 4.516 0.00 0.00 H
\r
2843 ATOM 277 1HD PRO A 18 6.211 4.361 2.405 0.00 0.00 H
\r
2844 ATOM 278 2HD PRO A 18 5.649 2.736 2.877 0.00 0.00 H
\r
2845 ATOM 279 N PRO A 19 1.591 5.165 0.108 0.00 0.00 N
\r
2846 ATOM 280 CA PRO A 19 1.031 6.371 -0.488 0.00 0.00 C
\r
2847 ATOM 281 C PRO A 19 0.380 7.262 0.584 0.00 0.00 C
\r
2848 ATOM 282 O PRO A 19 -0.321 6.767 1.470 0.00 0.00 O
\r
2849 ATOM 283 CB PRO A 19 0.009 5.859 -1.504 0.00 0.00 C
\r
2850 ATOM 284 CG PRO A 19 -0.512 4.571 -0.862 0.00 0.00 C
\r
2851 ATOM 285 CD PRO A 19 0.696 4.034 -0.095 0.00 0.00 C
\r
2852 ATOM 286 HA PRO A 19 1.809 6.936 -1.005 0.00 0.00 H
\r
2853 ATOM 287 1HB PRO A 19 -0.784 6.568 -1.642 0.00 0.00 H
\r
2854 ATOM 288 2HB PRO A 19 0.521 5.617 -2.437 0.00 0.00 H
\r
2855 ATOM 289 1HG PRO A 19 -1.327 4.778 -0.196 0.00 0.00 H
\r
2856 ATOM 290 2HG PRO A 19 -0.847 3.854 -1.611 0.00 0.00 H
\r
2857 ATOM 291 1HD PRO A 19 0.386 3.632 0.850 0.00 0.00 H
\r
2858 ATOM 292 2HD PRO A 19 1.206 3.279 -0.693 0.00 0.00 H
\r
2859 ATOM 293 N SER A 20 0.592 8.578 0.472 0.00 0.00 N
\r
2860 ATOM 294 CA SER A 20 0.019 9.620 1.329 0.00 0.00 C
\r
2861 ATOM 295 C SER A 20 -0.235 10.875 0.498 0.00 0.00 C
\r
2862 ATOM 296 O SER A 20 0.745 11.327 -0.137 0.00 0.00 O
\r
2863 ATOM 297 CB SER A 20 0.977 9.898 2.490 0.00 0.00 C
\r
2864 ATOM 298 OG SER A 20 0.308 10.641 3.489 0.00 0.00 O
\r
2865 ATOM 299 OXT SER A 20 -1.409 11.298 0.440 0.00 0.00 O
\r
2866 ATOM 300 H SER A 20 1.168 8.935 -0.278 0.00 0.00 H
\r
2867 ATOM 301 HA SER A 20 -0.939 9.293 1.731 0.00 0.00 H
\r
2868 ATOM 302 1HB SER A 20 1.316 8.968 2.904 0.00 0.00 H
\r
2869 ATOM 303 2HB SER A 20 1.845 10.449 2.120 0.00 0.00 H
\r
2870 ATOM 304 HG SER A 20 0.955 10.989 4.106 0.00 0.00 H
\r
2874 ATOM 1 N ASN A 1 -6.943 6.963 0.951 0.00 0.00 N
\r
2875 ATOM 2 CA ASN A 1 -7.689 6.240 -0.107 0.00 0.00 C
\r
2876 ATOM 3 C ASN A 1 -6.888 5.124 -0.770 0.00 0.00 C
\r
2877 ATOM 4 O ASN A 1 -7.377 4.006 -0.773 0.00 0.00 O
\r
2878 ATOM 5 CB ASN A 1 -8.340 7.202 -1.116 0.00 0.00 C
\r
2879 ATOM 6 CG ASN A 1 -9.413 8.048 -0.430 0.00 0.00 C
\r
2880 ATOM 7 OD1 ASN A 1 -9.573 7.981 0.781 0.00 0.00 O
\r
2881 ATOM 8 ND2 ASN A 1 -10.146 8.872 -1.153 0.00 0.00 N
\r
2882 ATOM 9 1H ASN A 1 -6.551 6.315 1.619 0.00 0.00 H
\r
2883 ATOM 10 2H ASN A 1 -6.210 7.532 0.552 0.00 0.00 H
\r
2884 ATOM 11 3H ASN A 1 -7.600 7.571 1.435 0.00 0.00 H
\r
2885 ATOM 12 HA ASN A 1 -8.514 5.723 0.389 0.00 0.00 H
\r
2886 ATOM 13 1HB ASN A 1 -7.587 7.849 -1.524 0.00 0.00 H
\r
2887 ATOM 14 2HB ASN A 1 -8.816 6.622 -1.909 0.00 0.00 H
\r
2888 ATOM 15 1HD2 ASN A 1 -10.039 8.989 -2.148 0.00 0.00 H
\r
2889 ATOM 16 2HD2 ASN A 1 -10.843 9.380 -0.632 0.00 0.00 H
\r
2890 ATOM 17 N LEU A 2 -5.683 5.360 -1.308 0.00 0.00 N
\r
2891 ATOM 18 CA LEU A 2 -4.939 4.305 -2.022 0.00 0.00 C
\r
2892 ATOM 19 C LEU A 2 -4.268 3.260 -1.097 0.00 0.00 C
\r
2893 ATOM 20 O LEU A 2 -3.716 2.270 -1.573 0.00 0.00 O
\r
2894 ATOM 21 CB LEU A 2 -3.943 4.985 -2.983 0.00 0.00 C
\r
2895 ATOM 22 CG LEU A 2 -3.510 4.134 -4.197 0.00 0.00 C
\r
2896 ATOM 23 CD1 LEU A 2 -4.689 3.815 -5.127 0.00 0.00 C
\r
2897 ATOM 24 CD2 LEU A 2 -2.467 4.910 -5.004 0.00 0.00 C
\r
2898 ATOM 25 H LEU A 2 -5.289 6.289 -1.343 0.00 0.00 H
\r
2899 ATOM 26 HA LEU A 2 -5.665 3.756 -2.620 0.00 0.00 H
\r
2900 ATOM 27 1HB LEU A 2 -4.400 5.882 -3.353 0.00 0.00 H
\r
2901 ATOM 28 2HB LEU A 2 -3.059 5.272 -2.417 0.00 0.00 H
\r
2902 ATOM 29 HG LEU A 2 -3.055 3.203 -3.864 0.00 0.00 H
\r
2903 ATOM 30 1HD1 LEU A 2 -5.375 3.120 -4.648 0.00 0.00 H
\r
2904 ATOM 31 2HD1 LEU A 2 -5.221 4.730 -5.390 0.00 0.00 H
\r
2905 ATOM 32 3HD1 LEU A 2 -4.321 3.345 -6.040 0.00 0.00 H
\r
2906 ATOM 33 1HD2 LEU A 2 -2.887 5.852 -5.359 0.00 0.00 H
\r
2907 ATOM 34 2HD2 LEU A 2 -1.596 5.115 -4.384 0.00 0.00 H
\r
2908 ATOM 35 3HD2 LEU A 2 -2.147 4.317 -5.861 0.00 0.00 H
\r
2909 ATOM 36 N TYR A 3 -4.340 3.443 0.228 0.00 0.00 N
\r
2910 ATOM 37 CA TYR A 3 -3.683 2.595 1.228 0.00 0.00 C
\r
2911 ATOM 38 C TYR A 3 -4.096 1.115 1.160 0.00 0.00 C
\r
2912 ATOM 39 O TYR A 3 -3.266 0.248 1.427 0.00 0.00 O
\r
2913 ATOM 40 CB TYR A 3 -3.925 3.179 2.630 0.00 0.00 C
\r
2914 ATOM 41 CG TYR A 3 -2.760 2.970 3.580 0.00 0.00 C
\r
2915 ATOM 42 CD1 TYR A 3 -1.680 3.874 3.561 0.00 0.00 C
\r
2916 ATOM 43 CD2 TYR A 3 -2.753 1.884 4.475 0.00 0.00 C
\r
2917 ATOM 44 CE1 TYR A 3 -0.588 3.691 4.430 0.00 0.00 C
\r
2918 ATOM 45 CE2 TYR A 3 -1.662 1.698 5.348 0.00 0.00 C
\r
2919 ATOM 46 CZ TYR A 3 -0.577 2.599 5.325 0.00 0.00 C
\r
2920 ATOM 47 OH TYR A 3 0.476 2.408 6.162 0.00 0.00 O
\r
2921 ATOM 48 H TYR A 3 -4.813 4.268 0.548 0.00 0.00 H
\r
2922 ATOM 49 HA TYR A 3 -2.609 2.637 1.035 0.00 0.00 H
\r
2923 ATOM 50 1HB TYR A 3 -4.100 4.233 2.534 0.00 0.00 H
\r
2924 ATOM 51 2HB TYR A 3 -4.832 2.746 3.057 0.00 0.00 H
\r
2925 ATOM 52 HD1 TYR A 3 -1.686 4.718 2.886 0.00 0.00 H
\r
2926 ATOM 53 HD2 TYR A 3 -3.582 1.193 4.494 0.00 0.00 H
\r
2927 ATOM 54 HE1 TYR A 3 0.229 4.396 4.422 0.00 0.00 H
\r
2928 ATOM 55 HE2 TYR A 3 -1.639 0.873 6.042 0.00 0.00 H
\r
2929 ATOM 56 HH TYR A 3 1.215 2.981 5.950 0.00 0.00 H
\r
2930 ATOM 57 N ILE A 4 -5.333 0.810 0.732 0.00 0.00 N
\r
2931 ATOM 58 CA ILE A 4 -5.790 -0.565 0.464 0.00 0.00 C
\r
2932 ATOM 59 C ILE A 4 -4.909 -1.223 -0.610 0.00 0.00 C
\r
2933 ATOM 60 O ILE A 4 -4.439 -2.342 -0.417 0.00 0.00 O
\r
2934 ATOM 61 CB ILE A 4 -7.285 -0.604 0.049 0.00 0.00 C
\r
2935 ATOM 62 CG1 ILE A 4 -8.234 0.069 1.074 0.00 0.00 C
\r
2936 ATOM 63 CG2 ILE A 4 -7.764 -2.056 -0.139 0.00 0.00 C
\r
2937 ATOM 64 CD1 ILE A 4 -8.662 1.477 0.657 0.00 0.00 C
\r
2938 ATOM 65 H ILE A 4 -5.959 1.576 0.529 0.00 0.00 H
\r
2939 ATOM 66 HA ILE A 4 -5.679 -1.148 1.381 0.00 0.00 H
\r
2940 ATOM 67 HB ILE A 4 -7.388 -0.102 -0.916 0.00 0.00 H
\r
2941 ATOM 68 1HG1 ILE A 4 -9.112 -0.539 1.177 0.00 0.00 H
\r
2942 ATOM 69 2HG1 ILE A 4 -7.760 0.113 2.055 0.00 0.00 H
\r
2943 ATOM 70 1HG2 ILE A 4 -7.127 -2.599 -0.836 0.00 0.00 H
\r
2944 ATOM 71 2HG2 ILE A 4 -7.772 -2.577 0.819 0.00 0.00 H
\r
2945 ATOM 72 3HG2 ILE A 4 -8.776 -2.054 -0.550 0.00 0.00 H
\r
2946 ATOM 73 1HD1 ILE A 4 -7.813 2.149 0.745 0.00 0.00 H
\r
2947 ATOM 74 2HD1 ILE A 4 -9.034 1.472 -0.368 0.00 0.00 H
\r
2948 ATOM 75 3HD1 ILE A 4 -9.458 1.827 1.316 0.00 0.00 H
\r
2949 ATOM 76 N GLN A 5 -4.664 -0.521 -1.727 0.00 0.00 N
\r
2950 ATOM 77 CA GLN A 5 -3.843 -0.981 -2.852 0.00 0.00 C
\r
2951 ATOM 78 C GLN A 5 -2.374 -1.203 -2.455 0.00 0.00 C
\r
2952 ATOM 79 O GLN A 5 -1.735 -2.102 -2.996 0.00 0.00 O
\r
2953 ATOM 80 CB GLN A 5 -3.966 0.016 -4.026 0.00 0.00 C
\r
2954 ATOM 81 CG GLN A 5 -4.731 -0.540 -5.248 0.00 0.00 C
\r
2955 ATOM 82 CD GLN A 5 -3.839 -0.991 -6.408 0.00 0.00 C
\r
2956 ATOM 83 OE1 GLN A 5 -2.801 -0.426 -6.704 0.00 0.00 O
\r
2957 ATOM 84 NE2 GLN A 5 -4.226 -2.006 -7.158 0.00 0.00 N
\r
2958 ATOM 85 H GLN A 5 -4.986 0.437 -1.755 0.00 0.00 H
\r
2959 ATOM 86 HA GLN A 5 -4.229 -1.945 -3.174 0.00 0.00 H
\r
2960 ATOM 87 1HB GLN A 5 -4.481 0.889 -3.674 0.00 0.00 H
\r
2961 ATOM 88 2HB GLN A 5 -2.974 0.357 -4.328 0.00 0.00 H
\r
2962 ATOM 89 1HG GLN A 5 -5.311 -1.383 -4.925 0.00 0.00 H
\r
2963 ATOM 90 2HG GLN A 5 -5.374 0.252 -5.631 0.00 0.00 H
\r
2964 ATOM 91 1HE2 GLN A 5 -5.133 -2.431 -7.060 0.00 0.00 H
\r
2965 ATOM 92 2HE2 GLN A 5 -3.683 -2.060 -8.004 0.00 0.00 H
\r
2966 ATOM 93 N TRP A 6 -1.859 -0.430 -1.488 0.00 0.00 N
\r
2967 ATOM 94 CA TRP A 6 -0.534 -0.641 -0.897 0.00 0.00 C
\r
2968 ATOM 95 C TRP A 6 -0.505 -1.815 0.100 0.00 0.00 C
\r
2969 ATOM 96 O TRP A 6 0.412 -2.635 0.060 0.00 0.00 O
\r
2970 ATOM 97 CB TRP A 6 -0.068 0.666 -0.245 0.00 0.00 C
\r
2971 ATOM 98 CG TRP A 6 1.303 0.611 0.356 0.00 0.00 C
\r
2972 ATOM 99 CD1 TRP A 6 2.468 0.703 -0.325 0.00 0.00 C
\r
2973 ATOM 100 CD2 TRP A 6 1.674 0.434 1.758 0.00 0.00 C
\r
2974 ATOM 101 NE1 TRP A 6 3.528 0.564 0.550 0.00 0.00 N
\r
2975 ATOM 102 CE2 TRP A 6 3.097 0.425 1.849 0.00 0.00 C
\r
2976 ATOM 103 CE3 TRP A 6 0.953 0.284 2.960 0.00 0.00 C
\r
2977 ATOM 104 CZ2 TRP A 6 3.775 0.299 3.069 0.00 0.00 C
\r
2978 ATOM 105 CZ3 TRP A 6 1.622 0.134 4.190 0.00 0.00 C
\r
2979 ATOM 106 CH2 TRP A 6 3.026 0.159 4.250 0.00 0.00 C
\r
2980 ATOM 107 H TRP A 6 -2.448 0.312 -1.131 0.00 0.00 H
\r
2981 ATOM 108 HA TRP A 6 0.169 -0.885 -1.694 0.00 0.00 H
\r
2982 ATOM 109 1HB TRP A 6 -0.074 1.434 -0.994 0.00 0.00 H
\r
2983 ATOM 110 2HB TRP A 6 -0.776 0.954 0.532 0.00 0.00 H
\r
2984 ATOM 111 HD1 TRP A 6 2.556 0.855 -1.394 0.00 0.00 H
\r
2985 ATOM 112 HE1 TRP A 6 4.512 0.575 0.270 0.00 0.00 H
\r
2986 ATOM 113 HE3 TRP A 6 -0.126 0.291 2.931 0.00 0.00 H
\r
2987 ATOM 114 HZ2 TRP A 6 4.854 0.309 3.090 0.00 0.00 H
\r
2988 ATOM 115 HZ3 TRP A 6 1.050 0.016 5.100 0.00 0.00 H
\r
2989 ATOM 116 HH2 TRP A 6 3.527 0.067 5.203 0.00 0.00 H
\r
2990 ATOM 117 N LEU A 7 -1.510 -1.935 0.978 0.00 0.00 N
\r
2991 ATOM 118 CA LEU A 7 -1.599 -3.048 1.926 0.00 0.00 C
\r
2992 ATOM 119 C LEU A 7 -1.809 -4.403 1.239 0.00 0.00 C
\r
2993 ATOM 120 O LEU A 7 -1.124 -5.355 1.613 0.00 0.00 O
\r
2994 ATOM 121 CB LEU A 7 -2.699 -2.798 2.974 0.00 0.00 C
\r
2995 ATOM 122 CG LEU A 7 -2.286 -1.852 4.119 0.00 0.00 C
\r
2996 ATOM 123 CD1 LEU A 7 -3.491 -1.640 5.038 0.00 0.00 C
\r
2997 ATOM 124 CD2 LEU A 7 -1.140 -2.415 4.972 0.00 0.00 C
\r
2998 ATOM 125 H LEU A 7 -2.224 -1.210 1.007 0.00 0.00 H
\r
2999 ATOM 126 HA LEU A 7 -0.640 -3.131 2.434 0.00 0.00 H
\r
3000 ATOM 127 1HB LEU A 7 -3.547 -2.370 2.475 0.00 0.00 H
\r
3001 ATOM 128 2HB LEU A 7 -2.977 -3.755 3.419 0.00 0.00 H
\r
3002 ATOM 129 HG LEU A 7 -1.983 -0.891 3.707 0.00 0.00 H
\r
3003 ATOM 130 1HD1 LEU A 7 -4.312 -1.199 4.473 0.00 0.00 H
\r
3004 ATOM 131 2HD1 LEU A 7 -3.814 -2.592 5.458 0.00 0.00 H
\r
3005 ATOM 132 3HD1 LEU A 7 -3.224 -0.969 5.855 0.00 0.00 H
\r
3006 ATOM 133 1HD2 LEU A 7 -1.389 -3.418 5.318 0.00 0.00 H
\r
3007 ATOM 134 2HD2 LEU A 7 -0.217 -2.452 4.397 0.00 0.00 H
\r
3008 ATOM 135 3HD2 LEU A 7 -0.968 -1.773 5.834 0.00 0.00 H
\r
3009 ATOM 136 N LYS A 8 -2.697 -4.510 0.235 0.00 0.00 N
\r
3010 ATOM 137 CA LYS A 8 -2.957 -5.783 -0.469 0.00 0.00 C
\r
3011 ATOM 138 C LYS A 8 -1.729 -6.374 -1.170 0.00 0.00 C
\r
3012 ATOM 139 O LYS A 8 -1.710 -7.566 -1.460 0.00 0.00 O
\r
3013 ATOM 140 CB LYS A 8 -4.168 -5.663 -1.419 0.00 0.00 C
\r
3014 ATOM 141 CG LYS A 8 -4.006 -4.746 -2.644 0.00 0.00 C
\r
3015 ATOM 142 CD LYS A 8 -3.193 -5.323 -3.812 0.00 0.00 C
\r
3016 ATOM 143 CE LYS A 8 -3.386 -4.457 -5.061 0.00 0.00 C
\r
3017 ATOM 144 NZ LYS A 8 -2.231 -4.566 -5.977 0.00 0.00 N
\r
3018 ATOM 145 H LYS A 8 -3.247 -3.686 -0.007 0.00 0.00 H
\r
3019 ATOM 146 HA LYS A 8 -3.228 -6.519 0.290 0.00 0.00 H
\r
3020 ATOM 147 1HB LYS A 8 -4.396 -6.648 -1.779 0.00 0.00 H
\r
3021 ATOM 148 2HB LYS A 8 -5.007 -5.283 -0.833 0.00 0.00 H
\r
3022 ATOM 149 1HG LYS A 8 -4.987 -4.511 -3.011 0.00 0.00 H
\r
3023 ATOM 150 2HG LYS A 8 -3.534 -3.825 -2.321 0.00 0.00 H
\r
3024 ATOM 151 1HD LYS A 8 -2.153 -5.339 -3.548 0.00 0.00 H
\r
3025 ATOM 152 2HD LYS A 8 -3.497 -6.350 -4.023 0.00 0.00 H
\r
3026 ATOM 153 1HE LYS A 8 -4.271 -4.779 -5.575 0.00 0.00 H
\r
3027 ATOM 154 2HE LYS A 8 -3.483 -3.417 -4.746 0.00 0.00 H
\r
3028 ATOM 155 1HZ LYS A 8 -1.362 -4.377 -5.451 0.00 0.00 H
\r
3029 ATOM 156 2HZ LYS A 8 -2.123 -5.504 -6.333 0.00 0.00 H
\r
3030 ATOM 157 3HZ LYS A 8 -2.292 -3.898 -6.731 0.00 0.00 H
\r
3031 ATOM 158 N ASP A 9 -0.707 -5.552 -1.426 0.00 0.00 N
\r
3032 ATOM 159 CA ASP A 9 0.589 -5.960 -1.966 0.00 0.00 C
\r
3033 ATOM 160 C ASP A 9 1.516 -6.588 -0.906 0.00 0.00 C
\r
3034 ATOM 161 O ASP A 9 2.485 -7.250 -1.274 0.00 0.00 O
\r
3035 ATOM 162 CB ASP A 9 1.253 -4.722 -2.594 0.00 0.00 C
\r
3036 ATOM 163 CG ASP A 9 1.159 -4.718 -4.115 0.00 0.00 C
\r
3037 ATOM 164 OD1 ASP A 9 2.240 -4.782 -4.738 0.00 0.00 O
\r
3038 ATOM 165 OD2 ASP A 9 0.038 -4.607 -4.656 0.00 0.00 O
\r
3039 ATOM 166 H ASP A 9 -0.829 -4.576 -1.196 0.00 0.00 H
\r
3040 ATOM 167 HA ASP A 9 0.438 -6.713 -2.742 0.00 0.00 H
\r
3041 ATOM 168 1HB ASP A 9 0.768 -3.843 -2.217 0.00 0.00 H
\r
3042 ATOM 169 2HB ASP A 9 2.307 -4.701 -2.323 0.00 0.00 H
\r
3043 ATOM 170 N GLY A 10 1.212 -6.406 0.389 0.00 0.00 N
\r
3044 ATOM 171 CA GLY A 10 2.037 -6.837 1.523 0.00 0.00 C
\r
3045 ATOM 172 C GLY A 10 2.524 -5.698 2.431 0.00 0.00 C
\r
3046 ATOM 173 O GLY A 10 3.335 -5.946 3.326 0.00 0.00 O
\r
3047 ATOM 174 H GLY A 10 0.334 -5.944 0.606 0.00 0.00 H
\r
3048 ATOM 175 1HA GLY A 10 1.452 -7.525 2.133 0.00 0.00 H
\r
3049 ATOM 176 2HA GLY A 10 2.916 -7.372 1.161 0.00 0.00 H
\r
3050 ATOM 177 N GLY A 11 2.079 -4.450 2.212 0.00 0.00 N
\r
3051 ATOM 178 CA GLY A 11 2.527 -3.280 2.968 0.00 0.00 C
\r
3052 ATOM 179 C GLY A 11 4.060 -3.125 2.939 0.00 0.00 C
\r
3053 ATOM 180 O GLY A 11 4.630 -3.169 1.842 0.00 0.00 O
\r
3054 ATOM 181 H GLY A 11 1.473 -4.294 1.414 0.00 0.00 H
\r
3055 ATOM 182 1HA GLY A 11 2.088 -2.385 2.527 0.00 0.00 H
\r
3056 ATOM 183 2HA GLY A 11 2.161 -3.373 3.989 0.00 0.00 H
\r
3057 ATOM 184 N PRO A 12 4.753 -2.971 4.089 0.00 0.00 N
\r
3058 ATOM 185 CA PRO A 12 6.211 -2.791 4.140 0.00 0.00 C
\r
3059 ATOM 186 C PRO A 12 7.014 -3.874 3.403 0.00 0.00 C
\r
3060 ATOM 187 O PRO A 12 8.041 -3.574 2.797 0.00 0.00 O
\r
3061 ATOM 188 CB PRO A 12 6.582 -2.768 5.628 0.00 0.00 C
\r
3062 ATOM 189 CG PRO A 12 5.287 -2.370 6.329 0.00 0.00 C
\r
3063 ATOM 190 CD PRO A 12 4.205 -2.974 5.438 0.00 0.00 C
\r
3064 ATOM 191 HA PRO A 12 6.452 -1.822 3.699 0.00 0.00 H
\r
3065 ATOM 192 1HB PRO A 12 6.909 -3.736 5.954 0.00 0.00 H
\r
3066 ATOM 193 2HB PRO A 12 7.381 -2.053 5.830 0.00 0.00 H
\r
3067 ATOM 194 1HG PRO A 12 5.244 -2.782 7.319 0.00 0.00 H
\r
3068 ATOM 195 2HG PRO A 12 5.193 -1.282 6.336 0.00 0.00 H
\r
3069 ATOM 196 1HD PRO A 12 3.982 -3.977 5.748 0.00 0.00 H
\r
3070 ATOM 197 2HD PRO A 12 3.295 -2.381 5.511 0.00 0.00 H
\r
3071 ATOM 198 N SER A 13 6.533 -5.123 3.409 0.00 0.00 N
\r
3072 ATOM 199 CA SER A 13 7.187 -6.275 2.772 0.00 0.00 C
\r
3073 ATOM 200 C SER A 13 7.064 -6.297 1.237 0.00 0.00 C
\r
3074 ATOM 201 O SER A 13 7.472 -7.272 0.612 0.00 0.00 O
\r
3075 ATOM 202 CB SER A 13 6.637 -7.571 3.386 0.00 0.00 C
\r
3076 ATOM 203 OG SER A 13 6.985 -7.634 4.757 0.00 0.00 O
\r
3077 ATOM 204 H SER A 13 5.655 -5.302 3.884 0.00 0.00 H
\r
3078 ATOM 205 HA SER A 13 8.253 -6.230 2.991 0.00 0.00 H
\r
3079 ATOM 206 1HB SER A 13 5.569 -7.587 3.288 0.00 0.00 H
\r
3080 ATOM 207 2HB SER A 13 7.058 -8.437 2.875 0.00 0.00 H
\r
3081 ATOM 208 HG SER A 13 7.938 -7.738 4.830 0.00 0.00 H
\r
3082 ATOM 209 N SER A 14 6.524 -5.234 0.624 0.00 0.00 N
\r
3083 ATOM 210 CA SER A 14 6.244 -5.155 -0.818 0.00 0.00 C
\r
3084 ATOM 211 C SER A 14 7.352 -4.486 -1.642 0.00 0.00 C
\r
3085 ATOM 212 O SER A 14 7.292 -4.512 -2.869 0.00 0.00 O
\r
3086 ATOM 213 CB SER A 14 4.956 -4.361 -1.069 0.00 0.00 C
\r
3087 ATOM 214 OG SER A 14 3.953 -4.634 -0.126 0.00 0.00 O
\r
3088 ATOM 215 H SER A 14 6.200 -4.481 1.217 0.00 0.00 H
\r
3089 ATOM 216 HA SER A 14 6.093 -6.164 -1.206 0.00 0.00 H
\r
3090 ATOM 217 1HB SER A 14 5.186 -3.314 -1.030 0.00 0.00 H
\r
3091 ATOM 218 2HB SER A 14 4.589 -4.586 -2.070 0.00 0.00 H
\r
3092 ATOM 219 HG SER A 14 4.150 -4.078 0.666 0.00 0.00 H
\r
3093 ATOM 220 N GLY A 15 8.336 -3.840 -0.998 0.00 0.00 N
\r
3094 ATOM 221 CA GLY A 15 9.395 -3.094 -1.693 0.00 0.00 C
\r
3095 ATOM 222 C GLY A 15 8.943 -1.756 -2.301 0.00 0.00 C
\r
3096 ATOM 223 O GLY A 15 9.512 -1.327 -3.303 0.00 0.00 O
\r
3097 ATOM 224 H GLY A 15 8.352 -3.897 0.012 0.00 0.00 H
\r
3098 ATOM 225 1HA GLY A 15 10.206 -2.893 -0.996 0.00 0.00 H
\r
3099 ATOM 226 2HA GLY A 15 9.795 -3.712 -2.500 0.00 0.00 H
\r
3100 ATOM 227 N ARG A 16 7.916 -1.105 -1.732 0.00 0.00 N
\r
3101 ATOM 228 CA ARG A 16 7.364 0.181 -2.198 0.00 0.00 C
\r
3102 ATOM 229 C ARG A 16 6.867 1.046 -1.024 0.00 0.00 C
\r
3103 ATOM 230 O ARG A 16 6.262 0.497 -0.098 0.00 0.00 O
\r
3104 ATOM 231 CB ARG A 16 6.251 -0.057 -3.241 0.00 0.00 C
\r
3105 ATOM 232 CG ARG A 16 5.161 -1.058 -2.811 0.00 0.00 C
\r
3106 ATOM 233 CD ARG A 16 4.134 -1.346 -3.924 0.00 0.00 C
\r
3107 ATOM 234 NE ARG A 16 4.103 -2.766 -4.336 0.00 0.00 N
\r
3108 ATOM 235 CZ ARG A 16 5.054 -3.492 -4.909 0.00 0.00 C
\r
3109 ATOM 236 NH1 ARG A 16 6.220 -2.996 -5.246 0.00 0.00 N
\r
3110 ATOM 237 NH2 ARG A 16 4.821 -4.753 -5.163 0.00 0.00 N
\r
3111 ATOM 238 H ARG A 16 7.511 -1.511 -0.898 0.00 0.00 H
\r
3112 ATOM 239 HA ARG A 16 8.172 0.718 -2.695 0.00 0.00 H
\r
3113 ATOM 240 1HB ARG A 16 5.778 0.884 -3.444 0.00 0.00 H
\r
3114 ATOM 241 2HB ARG A 16 6.725 -0.430 -4.149 0.00 0.00 H
\r
3115 ATOM 242 1HG ARG A 16 5.634 -1.981 -2.535 0.00 0.00 H
\r
3116 ATOM 243 2HG ARG A 16 4.637 -0.670 -1.938 0.00 0.00 H
\r
3117 ATOM 244 1HD ARG A 16 3.159 -1.073 -3.568 0.00 0.00 H
\r
3118 ATOM 245 2HD ARG A 16 4.340 -0.723 -4.795 0.00 0.00 H
\r
3119 ATOM 246 HE ARG A 16 3.238 -3.299 -4.232 0.00 0.00 H
\r
3120 ATOM 247 1HH1 ARG A 16 6.407 -2.037 -5.038 0.00 0.00 H
\r
3121 ATOM 248 2HH1 ARG A 16 6.943 -3.615 -5.560 0.00 0.00 H
\r
3122 ATOM 249 1HH2 ARG A 16 3.839 -5.043 -5.009 0.00 0.00 H
\r
3123 ATOM 250 2HH2 ARG A 16 5.505 -5.381 -5.529 0.00 0.00 H
\r
3124 ATOM 251 N PRO A 17 7.083 2.378 -1.045 0.00 0.00 N
\r
3125 ATOM 252 CA PRO A 17 6.638 3.277 0.023 0.00 0.00 C
\r
3126 ATOM 253 C PRO A 17 5.104 3.442 0.035 0.00 0.00 C
\r
3127 ATOM 254 O PRO A 17 4.455 3.170 -0.978 0.00 0.00 O
\r
3128 ATOM 255 CB PRO A 17 7.343 4.610 -0.260 0.00 0.00 C
\r
3129 ATOM 256 CG PRO A 17 7.496 4.611 -1.779 0.00 0.00 C
\r
3130 ATOM 257 CD PRO A 17 7.741 3.138 -2.101 0.00 0.00 C
\r
3131 ATOM 258 HA PRO A 17 6.968 2.888 0.986 0.00 0.00 H
\r
3132 ATOM 259 1HB PRO A 17 6.744 5.438 0.067 0.00 0.00 H
\r
3133 ATOM 260 2HB PRO A 17 8.332 4.604 0.204 0.00 0.00 H
\r
3134 ATOM 261 1HG PRO A 17 6.603 4.967 -2.256 0.00 0.00 H
\r
3135 ATOM 262 2HG PRO A 17 8.328 5.240 -2.103 0.00 0.00 H
\r
3136 ATOM 263 1HD PRO A 17 7.319 2.890 -3.056 0.00 0.00 H
\r
3137 ATOM 264 2HD PRO A 17 8.812 2.932 -2.083 0.00 0.00 H
\r
3138 ATOM 265 N PRO A 18 4.512 3.890 1.161 0.00 0.00 N
\r
3139 ATOM 266 CA PRO A 18 3.074 4.111 1.260 0.00 0.00 C
\r
3140 ATOM 267 C PRO A 18 2.616 5.335 0.440 0.00 0.00 C
\r
3141 ATOM 268 O PRO A 18 3.395 6.265 0.230 0.00 0.00 O
\r
3142 ATOM 269 CB PRO A 18 2.796 4.301 2.754 0.00 0.00 C
\r
3143 ATOM 270 CG PRO A 18 4.105 4.879 3.287 0.00 0.00 C
\r
3144 ATOM 271 CD PRO A 18 5.162 4.183 2.431 0.00 0.00 C
\r
3145 ATOM 272 HA PRO A 18 2.556 3.220 0.910 0.00 0.00 H
\r
3146 ATOM 273 1HB PRO A 18 1.983 4.984 2.910 0.00 0.00 H
\r
3147 ATOM 274 2HB PRO A 18 2.610 3.329 3.214 0.00 0.00 H
\r
3148 ATOM 275 1HG PRO A 18 4.140 5.943 3.153 0.00 0.00 H
\r
3149 ATOM 276 2HG PRO A 18 4.240 4.666 4.348 0.00 0.00 H
\r
3150 ATOM 277 1HD PRO A 18 6.005 4.829 2.279 0.00 0.00 H
\r
3151 ATOM 278 2HD PRO A 18 5.463 3.249 2.906 0.00 0.00 H
\r
3152 ATOM 279 N PRO A 19 1.341 5.370 0.004 0.00 0.00 N
\r
3153 ATOM 280 CA PRO A 19 0.777 6.481 -0.754 0.00 0.00 C
\r
3154 ATOM 281 C PRO A 19 0.447 7.673 0.157 0.00 0.00 C
\r
3155 ATOM 282 O PRO A 19 -0.482 7.605 0.965 0.00 0.00 O
\r
3156 ATOM 283 CB PRO A 19 -0.466 5.904 -1.437 0.00 0.00 C
\r
3157 ATOM 284 CG PRO A 19 -0.933 4.811 -0.475 0.00 0.00 C
\r
3158 ATOM 285 CD PRO A 19 0.371 4.292 0.127 0.00 0.00 C
\r
3159 ATOM 286 HA PRO A 19 1.481 6.804 -1.523 0.00 0.00 H
\r
3160 ATOM 287 1HB PRO A 19 -1.221 6.657 -1.557 0.00 0.00 H
\r
3161 ATOM 288 2HB PRO A 19 -0.172 5.448 -2.384 0.00 0.00 H
\r
3162 ATOM 289 1HG PRO A 19 -1.573 5.216 0.285 0.00 0.00 H
\r
3163 ATOM 290 2HG PRO A 19 -1.468 4.019 -0.996 0.00 0.00 H
\r
3164 ATOM 291 1HD PRO A 19 0.227 4.038 1.160 0.00 0.00 H
\r
3165 ATOM 292 2HD PRO A 19 0.725 3.441 -0.450 0.00 0.00 H
\r
3166 ATOM 293 N SER A 20 1.209 8.762 0.004 0.00 0.00 N
\r
3167 ATOM 294 CA SER A 20 1.059 10.038 0.716 0.00 0.00 C
\r
3168 ATOM 295 C SER A 20 1.217 11.216 -0.248 0.00 0.00 C
\r
3169 ATOM 296 O SER A 20 2.389 11.403 -0.664 0.00 0.00 O
\r
3170 ATOM 297 CB SER A 20 2.098 10.115 1.845 0.00 0.00 C
\r
3171 ATOM 298 OG SER A 20 3.359 10.263 1.230 0.00 0.00 O
\r
3172 ATOM 299 OXT SER A 20 0.202 11.886 -0.520 0.00 0.00 O
\r
3173 ATOM 300 H SER A 20 1.991 8.709 -0.634 0.00 0.00 H
\r
3174 ATOM 301 HA SER A 20 0.060 10.107 1.146 0.00 0.00 H
\r
3175 ATOM 302 1HB SER A 20 1.894 10.958 2.477 0.00 0.00 H
\r
3176 ATOM 303 2HB SER A 20 2.070 9.211 2.456 0.00 0.00 H
\r
3177 ATOM 304 HG SER A 20 3.120 10.769 0.374 0.00 0.00 H
\r
3181 ATOM 1 N ASN A 1 -6.688 7.436 -0.473 0.00 0.00 N
\r
3182 ATOM 2 CA ASN A 1 -7.529 6.238 -0.712 0.00 0.00 C
\r
3183 ATOM 3 C ASN A 1 -6.749 5.006 -1.210 0.00 0.00 C
\r
3184 ATOM 4 O ASN A 1 -7.279 3.906 -1.158 0.00 0.00 O
\r
3185 ATOM 5 CB ASN A 1 -8.713 6.573 -1.639 0.00 0.00 C
\r
3186 ATOM 6 CG ASN A 1 -9.880 5.632 -1.366 0.00 0.00 C
\r
3187 ATOM 7 OD1 ASN A 1 -10.413 5.629 -0.269 0.00 0.00 O
\r
3188 ATOM 8 ND2 ASN A 1 -10.300 4.816 -2.315 0.00 0.00 N
\r
3189 ATOM 9 1H ASN A 1 -5.936 7.221 0.168 0.00 0.00 H
\r
3190 ATOM 10 2H ASN A 1 -6.305 7.780 -1.344 0.00 0.00 H
\r
3191 ATOM 11 3H ASN A 1 -7.252 8.169 -0.065 0.00 0.00 H
\r
3192 ATOM 12 HA ASN A 1 -7.963 5.944 0.246 0.00 0.00 H
\r
3193 ATOM 13 1HB ASN A 1 -9.025 7.584 -1.463 0.00 0.00 H
\r
3194 ATOM 14 2HB ASN A 1 -8.412 6.523 -2.686 0.00 0.00 H
\r
3195 ATOM 15 1HD2 ASN A 1 -9.869 4.743 -3.220 0.00 0.00 H
\r
3196 ATOM 16 2HD2 ASN A 1 -11.067 4.224 -2.039 0.00 0.00 H
\r
3197 ATOM 17 N LEU A 2 -5.494 5.147 -1.665 0.00 0.00 N
\r
3198 ATOM 18 CA LEU A 2 -4.691 4.051 -2.237 0.00 0.00 C
\r
3199 ATOM 19 C LEU A 2 -4.046 3.125 -1.181 0.00 0.00 C
\r
3200 ATOM 20 O LEU A 2 -3.429 2.120 -1.531 0.00 0.00 O
\r
3201 ATOM 21 CB LEU A 2 -3.615 4.692 -3.131 0.00 0.00 C
\r
3202 ATOM 22 CG LEU A 2 -4.196 5.327 -4.413 0.00 0.00 C
\r
3203 ATOM 23 CD1 LEU A 2 -3.432 6.605 -4.768 0.00 0.00 C
\r
3204 ATOM 24 CD2 LEU A 2 -4.134 4.351 -5.589 0.00 0.00 C
\r
3205 ATOM 25 H LEU A 2 -5.038 6.044 -1.695 0.00 0.00 H
\r
3206 ATOM 26 HA LEU A 2 -5.328 3.419 -2.859 0.00 0.00 H
\r
3207 ATOM 27 1HB LEU A 2 -3.113 5.455 -2.568 0.00 0.00 H
\r
3208 ATOM 28 2HB LEU A 2 -2.872 3.942 -3.409 0.00 0.00 H
\r
3209 ATOM 29 HG LEU A 2 -5.238 5.607 -4.254 0.00 0.00 H
\r
3210 ATOM 30 1HD1 LEU A 2 -3.529 7.331 -3.961 0.00 0.00 H
\r
3211 ATOM 31 2HD1 LEU A 2 -2.377 6.382 -4.926 0.00 0.00 H
\r
3212 ATOM 32 3HD1 LEU A 2 -3.850 7.041 -5.676 0.00 0.00 H
\r
3213 ATOM 33 1HD2 LEU A 2 -3.107 4.029 -5.760 0.00 0.00 H
\r
3214 ATOM 34 2HD2 LEU A 2 -4.756 3.481 -5.378 0.00 0.00 H
\r
3215 ATOM 35 3HD2 LEU A 2 -4.508 4.834 -6.491 0.00 0.00 H
\r
3216 ATOM 36 N TYR A 3 -4.195 3.445 0.111 0.00 0.00 N
\r
3217 ATOM 37 CA TYR A 3 -3.594 2.700 1.221 0.00 0.00 C
\r
3218 ATOM 38 C TYR A 3 -4.029 1.227 1.239 0.00 0.00 C
\r
3219 ATOM 39 O TYR A 3 -3.224 0.352 1.545 0.00 0.00 O
\r
3220 ATOM 40 CB TYR A 3 -3.934 3.395 2.550 0.00 0.00 C
\r
3221 ATOM 41 CG TYR A 3 -2.766 3.426 3.514 0.00 0.00 C
\r
3222 ATOM 42 CD1 TYR A 3 -1.987 4.594 3.643 0.00 0.00 C
\r
3223 ATOM 43 CD2 TYR A 3 -2.442 2.278 4.260 0.00 0.00 C
\r
3224 ATOM 44 CE1 TYR A 3 -0.891 4.614 4.527 0.00 0.00 C
\r
3225 ATOM 45 CE2 TYR A 3 -1.344 2.291 5.138 0.00 0.00 C
\r
3226 ATOM 46 CZ TYR A 3 -0.566 3.461 5.272 0.00 0.00 C
\r
3227 ATOM 47 OH TYR A 3 0.481 3.472 6.138 0.00 0.00 O
\r
3228 ATOM 48 H TYR A 3 -4.719 4.274 0.329 0.00 0.00 H
\r
3229 ATOM 49 HA TYR A 3 -2.512 2.721 1.090 0.00 0.00 H
\r
3230 ATOM 50 1HB TYR A 3 -4.233 4.404 2.342 0.00 0.00 H
\r
3231 ATOM 51 2HB TYR A 3 -4.777 2.889 3.026 0.00 0.00 H
\r
3232 ATOM 52 HD1 TYR A 3 -2.219 5.478 3.065 0.00 0.00 H
\r
3233 ATOM 53 HD2 TYR A 3 -3.039 1.385 4.148 0.00 0.00 H
\r
3234 ATOM 54 HE1 TYR A 3 -0.292 5.509 4.627 0.00 0.00 H
\r
3235 ATOM 55 HE2 TYR A 3 -1.086 1.416 5.715 0.00 0.00 H
\r
3236 ATOM 56 HH TYR A 3 0.250 3.913 6.958 0.00 0.00 H
\r
3237 ATOM 57 N ILE A 4 -5.286 0.955 0.858 0.00 0.00 N
\r
3238 ATOM 58 CA ILE A 4 -5.847 -0.393 0.739 0.00 0.00 C
\r
3239 ATOM 59 C ILE A 4 -5.076 -1.179 -0.327 0.00 0.00 C
\r
3240 ATOM 60 O ILE A 4 -4.596 -2.269 -0.040 0.00 0.00 O
\r
3241 ATOM 61 CB ILE A 4 -7.361 -0.341 0.420 0.00 0.00 C
\r
3242 ATOM 62 CG1 ILE A 4 -8.160 0.545 1.415 0.00 0.00 C
\r
3243 ATOM 63 CG2 ILE A 4 -7.962 -1.760 0.413 0.00 0.00 C
\r
3244 ATOM 64 CD1 ILE A 4 -9.201 1.423 0.710 0.00 0.00 C
\r
3245 ATOM 65 H ILE A 4 -5.875 1.740 0.624 0.00 0.00 H
\r
3246 ATOM 66 HA ILE A 4 -5.714 -0.910 1.692 0.00 0.00 H
\r
3247 ATOM 67 HB ILE A 4 -7.471 0.071 -0.583 0.00 0.00 H
\r
3248 ATOM 68 1HG1 ILE A 4 -8.664 -0.092 2.116 0.00 0.00 H
\r
3249 ATOM 69 2HG1 ILE A 4 -7.498 1.210 1.968 0.00 0.00 H
\r
3250 ATOM 70 1HG2 ILE A 4 -7.462 -2.390 -0.323 0.00 0.00 H
\r
3251 ATOM 71 2HG2 ILE A 4 -7.853 -2.219 1.398 0.00 0.00 H
\r
3252 ATOM 72 3HG2 ILE A 4 -9.022 -1.713 0.159 0.00 0.00 H
\r
3253 ATOM 73 1HD1 ILE A 4 -8.755 1.914 -0.157 0.00 0.00 H
\r
3254 ATOM 74 2HD1 ILE A 4 -10.046 0.816 0.386 0.00 0.00 H
\r
3255 ATOM 75 3HD1 ILE A 4 -9.552 2.192 1.399 0.00 0.00 H
\r
3256 ATOM 76 N GLN A 5 -4.908 -0.611 -1.532 0.00 0.00 N
\r
3257 ATOM 77 CA GLN A 5 -4.116 -1.188 -2.627 0.00 0.00 C
\r
3258 ATOM 78 C GLN A 5 -2.676 -1.485 -2.194 0.00 0.00 C
\r
3259 ATOM 79 O GLN A 5 -2.183 -2.586 -2.432 0.00 0.00 O
\r
3260 ATOM 80 CB GLN A 5 -4.133 -0.239 -3.843 0.00 0.00 C
\r
3261 ATOM 81 CG GLN A 5 -5.217 -0.612 -4.859 0.00 0.00 C
\r
3262 ATOM 82 CD GLN A 5 -5.369 0.472 -5.923 0.00 0.00 C
\r
3263 ATOM 83 OE1 GLN A 5 -6.272 1.289 -5.876 0.00 0.00 O
\r
3264 ATOM 84 NE2 GLN A 5 -4.484 0.535 -6.899 0.00 0.00 N
\r
3265 ATOM 85 H GLN A 5 -5.264 0.324 -1.655 0.00 0.00 H
\r
3266 ATOM 86 HA GLN A 5 -4.559 -2.141 -2.917 0.00 0.00 H
\r
3267 ATOM 87 1HB GLN A 5 -4.314 0.761 -3.498 0.00 0.00 H
\r
3268 ATOM 88 2HB GLN A 5 -3.168 -0.273 -4.350 0.00 0.00 H
\r
3269 ATOM 89 1HG GLN A 5 -4.948 -1.535 -5.335 0.00 0.00 H
\r
3270 ATOM 90 2HG GLN A 5 -6.173 -0.735 -4.347 0.00 0.00 H
\r
3271 ATOM 91 1HE2 GLN A 5 -3.716 -0.109 -6.984 0.00 0.00 H
\r
3272 ATOM 92 2HE2 GLN A 5 -4.657 1.272 -7.562 0.00 0.00 H
\r
3273 ATOM 93 N TRP A 6 -2.015 -0.526 -1.535 0.00 0.00 N
\r
3274 ATOM 94 CA TRP A 6 -0.661 -0.714 -1.009 0.00 0.00 C
\r
3275 ATOM 95 C TRP A 6 -0.581 -1.833 0.042 0.00 0.00 C
\r
3276 ATOM 96 O TRP A 6 0.287 -2.706 -0.046 0.00 0.00 O
\r
3277 ATOM 97 CB TRP A 6 -0.147 0.614 -0.453 0.00 0.00 C
\r
3278 ATOM 98 CG TRP A 6 1.240 0.540 0.100 0.00 0.00 C
\r
3279 ATOM 99 CD1 TRP A 6 2.369 0.426 -0.635 0.00 0.00 C
\r
3280 ATOM 100 CD2 TRP A 6 1.668 0.524 1.498 0.00 0.00 C
\r
3281 ATOM 101 NE1 TRP A 6 3.457 0.329 0.207 0.00 0.00 N
\r
3282 ATOM 102 CE2 TRP A 6 3.087 0.401 1.528 0.00 0.00 C
\r
3283 ATOM 103 CE3 TRP A 6 1.008 0.607 2.744 0.00 0.00 C
\r
3284 ATOM 104 CZ2 TRP A 6 3.824 0.375 2.719 0.00 0.00 C
\r
3285 ATOM 105 CZ3 TRP A 6 1.737 0.578 3.950 0.00 0.00 C
\r
3286 ATOM 106 CH2 TRP A 6 3.140 0.468 3.941 0.00 0.00 C
\r
3287 ATOM 107 H TRP A 6 -2.482 0.369 -1.404 0.00 0.00 H
\r
3288 ATOM 108 HA TRP A 6 -0.009 -1.011 -1.832 0.00 0.00 H
\r
3289 ATOM 109 1HB TRP A 6 -0.158 1.339 -1.244 0.00 0.00 H
\r
3290 ATOM 110 2HB TRP A 6 -0.819 0.959 0.333 0.00 0.00 H
\r
3291 ATOM 111 HD1 TRP A 6 2.409 0.399 -1.716 0.00 0.00 H
\r
3292 ATOM 112 HE1 TRP A 6 4.432 0.245 -0.091 0.00 0.00 H
\r
3293 ATOM 113 HE3 TRP A 6 -0.065 0.714 2.764 0.00 0.00 H
\r
3294 ATOM 114 HZ2 TRP A 6 4.901 0.285 2.682 0.00 0.00 H
\r
3295 ATOM 115 HZ3 TRP A 6 1.222 0.668 4.895 0.00 0.00 H
\r
3296 ATOM 116 HH2 TRP A 6 3.687 0.462 4.872 0.00 0.00 H
\r
3297 ATOM 117 N LEU A 7 -1.500 -1.852 1.018 0.00 0.00 N
\r
3298 ATOM 118 CA LEU A 7 -1.566 -2.933 2.003 0.00 0.00 C
\r
3299 ATOM 119 C LEU A 7 -1.887 -4.289 1.365 0.00 0.00 C
\r
3300 ATOM 120 O LEU A 7 -1.341 -5.295 1.810 0.00 0.00 O
\r
3301 ATOM 121 CB LEU A 7 -2.578 -2.606 3.117 0.00 0.00 C
\r
3302 ATOM 122 CG LEU A 7 -2.079 -1.558 4.127 0.00 0.00 C
\r
3303 ATOM 123 CD1 LEU A 7 -3.224 -1.188 5.075 0.00 0.00 C
\r
3304 ATOM 124 CD2 LEU A 7 -0.891 -2.038 4.980 0.00 0.00 C
\r
3305 ATOM 125 H LEU A 7 -2.182 -1.096 1.068 0.00 0.00 H
\r
3306 ATOM 126 HA LEU A 7 -0.574 -3.041 2.436 0.00 0.00 H
\r
3307 ATOM 127 1HB LEU A 7 -3.475 -2.234 2.660 0.00 0.00 H
\r
3308 ATOM 128 2HB LEU A 7 -2.812 -3.520 3.665 0.00 0.00 H
\r
3309 ATOM 129 HG LEU A 7 -1.776 -0.664 3.583 0.00 0.00 H
\r
3310 ATOM 130 1HD1 LEU A 7 -4.066 -0.795 4.505 0.00 0.00 H
\r
3311 ATOM 131 2HD1 LEU A 7 -3.553 -2.070 5.626 0.00 0.00 H
\r
3312 ATOM 132 3HD1 LEU A 7 -2.889 -0.433 5.787 0.00 0.00 H
\r
3313 ATOM 133 1HD2 LEU A 7 -1.235 -2.453 5.927 0.00 0.00 H
\r
3314 ATOM 134 2HD2 LEU A 7 -0.314 -2.808 4.473 0.00 0.00 H
\r
3315 ATOM 135 3HD2 LEU A 7 -0.234 -1.196 5.184 0.00 0.00 H
\r
3316 ATOM 136 N LYS A 8 -2.711 -4.325 0.308 0.00 0.00 N
\r
3317 ATOM 137 CA LYS A 8 -3.090 -5.545 -0.417 0.00 0.00 C
\r
3318 ATOM 138 C LYS A 8 -1.889 -6.299 -0.992 0.00 0.00 C
\r
3319 ATOM 139 O LYS A 8 -1.885 -7.526 -0.985 0.00 0.00 O
\r
3320 ATOM 140 CB LYS A 8 -4.077 -5.189 -1.537 0.00 0.00 C
\r
3321 ATOM 141 CG LYS A 8 -4.961 -6.377 -1.915 0.00 0.00 C
\r
3322 ATOM 142 CD LYS A 8 -6.092 -5.927 -2.853 0.00 0.00 C
\r
3323 ATOM 143 CE LYS A 8 -6.345 -6.989 -3.925 0.00 0.00 C
\r
3324 ATOM 144 NZ LYS A 8 -7.706 -6.871 -4.496 0.00 0.00 N
\r
3325 ATOM 145 H LYS A 8 -3.163 -3.451 0.044 0.00 0.00 H
\r
3326 ATOM 146 HA LYS A 8 -3.576 -6.217 0.293 0.00 0.00 H
\r
3327 ATOM 147 1HB LYS A 8 -4.702 -4.383 -1.205 0.00 0.00 H
\r
3328 ATOM 148 2HB LYS A 8 -3.527 -4.857 -2.421 0.00 0.00 H
\r
3329 ATOM 149 1HG LYS A 8 -4.364 -7.118 -2.411 0.00 0.00 H
\r
3330 ATOM 150 2HG LYS A 8 -5.410 -6.796 -1.012 0.00 0.00 H
\r
3331 ATOM 151 1HD LYS A 8 -6.988 -5.780 -2.282 0.00 0.00 H
\r
3332 ATOM 152 2HD LYS A 8 -5.831 -4.988 -3.347 0.00 0.00 H
\r
3333 ATOM 153 1HE LYS A 8 -5.625 -6.869 -4.712 0.00 0.00 H
\r
3334 ATOM 154 2HE LYS A 8 -6.210 -7.979 -3.483 0.00 0.00 H
\r
3335 ATOM 155 1HZ LYS A 8 -8.393 -7.094 -3.788 0.00 0.00 H
\r
3336 ATOM 156 2HZ LYS A 8 -7.869 -5.930 -4.825 0.00 0.00 H
\r
3337 ATOM 157 3HZ LYS A 8 -7.818 -7.515 -5.269 0.00 0.00 H
\r
3338 ATOM 158 N ASP A 9 -0.879 -5.565 -1.461 0.00 0.00 N
\r
3339 ATOM 159 CA ASP A 9 0.388 -6.124 -1.938 0.00 0.00 C
\r
3340 ATOM 160 C ASP A 9 1.241 -6.707 -0.792 0.00 0.00 C
\r
3341 ATOM 161 O ASP A 9 2.087 -7.564 -1.026 0.00 0.00 O
\r
3342 ATOM 162 CB ASP A 9 1.146 -5.019 -2.691 0.00 0.00 C
\r
3343 ATOM 163 CG ASP A 9 2.006 -5.586 -3.819 0.00 0.00 C
\r
3344 ATOM 164 OD1 ASP A 9 3.181 -5.908 -3.534 0.00 0.00 O
\r
3345 ATOM 165 OD2 ASP A 9 1.487 -5.664 -4.954 0.00 0.00 O
\r
3346 ATOM 166 H ASP A 9 -0.992 -4.558 -1.468 0.00 0.00 H
\r
3347 ATOM 167 HA ASP A 9 0.170 -6.935 -2.635 0.00 0.00 H
\r
3348 ATOM 168 1HB ASP A 9 0.435 -4.333 -3.108 0.00 0.00 H
\r
3349 ATOM 169 2HB ASP A 9 1.772 -4.458 -1.992 0.00 0.00 H
\r
3350 ATOM 170 N GLY A 10 0.985 -6.274 0.450 0.00 0.00 N
\r
3351 ATOM 171 CA GLY A 10 1.737 -6.639 1.646 0.00 0.00 C
\r
3352 ATOM 172 C GLY A 10 2.495 -5.468 2.278 0.00 0.00 C
\r
3353 ATOM 173 O GLY A 10 3.461 -5.715 3.003 0.00 0.00 O
\r
3354 ATOM 174 H GLY A 10 0.165 -5.692 0.580 0.00 0.00 H
\r
3355 ATOM 175 1HA GLY A 10 1.039 -7.025 2.389 0.00 0.00 H
\r
3356 ATOM 176 2HA GLY A 10 2.442 -7.433 1.411 0.00 0.00 H
\r
3357 ATOM 177 N GLY A 11 2.110 -4.213 1.995 0.00 0.00 N
\r
3358 ATOM 178 CA GLY A 11 2.673 -3.013 2.615 0.00 0.00 C
\r
3359 ATOM 179 C GLY A 11 4.207 -2.948 2.501 0.00 0.00 C
\r
3360 ATOM 180 O GLY A 11 4.725 -3.042 1.386 0.00 0.00 O
\r
3361 ATOM 181 H GLY A 11 1.398 -4.072 1.288 0.00 0.00 H
\r
3362 ATOM 182 1HA GLY A 11 2.258 -2.139 2.116 0.00 0.00 H
\r
3363 ATOM 183 2HA GLY A 11 2.357 -2.986 3.655 0.00 0.00 H
\r
3364 ATOM 184 N PRO A 12 4.960 -2.809 3.616 0.00 0.00 N
\r
3365 ATOM 185 CA PRO A 12 6.424 -2.779 3.578 0.00 0.00 C
\r
3366 ATOM 186 C PRO A 12 7.069 -4.028 2.960 0.00 0.00 C
\r
3367 ATOM 187 O PRO A 12 8.189 -3.932 2.461 0.00 0.00 O
\r
3368 ATOM 188 CB PRO A 12 6.890 -2.607 5.031 0.00 0.00 C
\r
3369 ATOM 189 CG PRO A 12 5.663 -2.077 5.767 0.00 0.00 C
\r
3370 ATOM 190 CD PRO A 12 4.496 -2.685 4.991 0.00 0.00 C
\r
3371 ATOM 191 HA PRO A 12 6.736 -1.908 3.002 0.00 0.00 H
\r
3372 ATOM 192 1HB PRO A 12 7.202 -3.547 5.443 0.00 0.00 H
\r
3373 ATOM 193 2HB PRO A 12 7.726 -1.910 5.099 0.00 0.00 H
\r
3374 ATOM 194 1HG PRO A 12 5.657 -2.404 6.789 0.00 0.00 H
\r
3375 ATOM 195 2HG PRO A 12 5.630 -0.990 5.687 0.00 0.00 H
\r
3376 ATOM 196 1HD PRO A 12 4.243 -3.649 5.389 0.00 0.00 H
\r
3377 ATOM 197 2HD PRO A 12 3.623 -2.038 5.075 0.00 0.00 H
\r
3378 ATOM 198 N SER A 13 6.387 -5.186 2.959 0.00 0.00 N
\r
3379 ATOM 199 CA SER A 13 6.949 -6.443 2.439 0.00 0.00 C
\r
3380 ATOM 200 C SER A 13 7.314 -6.364 0.949 0.00 0.00 C
\r
3381 ATOM 201 O SER A 13 8.295 -6.974 0.530 0.00 0.00 O
\r
3382 ATOM 202 CB SER A 13 6.004 -7.621 2.705 0.00 0.00 C
\r
3383 ATOM 203 OG SER A 13 4.930 -7.624 1.798 0.00 0.00 O
\r
3384 ATOM 204 H SER A 13 5.432 -5.191 3.307 0.00 0.00 H
\r
3385 ATOM 205 HA SER A 13 7.871 -6.641 2.985 0.00 0.00 H
\r
3386 ATOM 206 1HB SER A 13 6.551 -8.539 2.604 0.00 0.00 H
\r
3387 ATOM 207 2HB SER A 13 5.606 -7.556 3.718 0.00 0.00 H
\r
3388 ATOM 208 HG SER A 13 4.348 -6.883 2.036 0.00 0.00 H
\r
3389 ATOM 209 N SER A 14 6.579 -5.561 0.169 0.00 0.00 N
\r
3390 ATOM 210 CA SER A 14 6.820 -5.327 -1.256 0.00 0.00 C
\r
3391 ATOM 211 C SER A 14 7.922 -4.294 -1.522 0.00 0.00 C
\r
3392 ATOM 212 O SER A 14 8.242 -4.017 -2.677 0.00 0.00 O
\r
3393 ATOM 213 CB SER A 14 5.537 -4.831 -1.928 0.00 0.00 C
\r
3394 ATOM 214 OG SER A 14 4.441 -5.626 -1.548 0.00 0.00 O
\r
3395 ATOM 215 H SER A 14 5.746 -5.132 0.560 0.00 0.00 H
\r
3396 ATOM 216 HA SER A 14 7.104 -6.271 -1.725 0.00 0.00 H
\r
3397 ATOM 217 1HB SER A 14 5.355 -3.815 -1.634 0.00 0.00 H
\r
3398 ATOM 218 2HB SER A 14 5.656 -4.884 -3.011 0.00 0.00 H
\r
3399 ATOM 219 HG SER A 14 3.881 -5.799 -2.406 0.00 0.00 H
\r
3400 ATOM 220 N GLY A 15 8.461 -3.653 -0.477 0.00 0.00 N
\r
3401 ATOM 221 CA GLY A 15 9.520 -2.646 -0.549 0.00 0.00 C
\r
3402 ATOM 222 C GLY A 15 9.063 -1.246 -0.987 0.00 0.00 C
\r
3403 ATOM 223 O GLY A 15 9.688 -0.260 -0.601 0.00 0.00 O
\r
3404 ATOM 224 H GLY A 15 8.144 -3.918 0.453 0.00 0.00 H
\r
3405 ATOM 225 1HA GLY A 15 9.982 -2.562 0.434 0.00 0.00 H
\r
3406 ATOM 226 2HA GLY A 15 10.282 -2.988 -1.252 0.00 0.00 H
\r
3407 ATOM 227 N ARG A 16 7.983 -1.136 -1.775 0.00 0.00 N
\r
3408 ATOM 228 CA ARG A 16 7.407 0.144 -2.217 0.00 0.00 C
\r
3409 ATOM 229 C ARG A 16 6.873 0.959 -1.017 0.00 0.00 C
\r
3410 ATOM 230 O ARG A 16 6.188 0.381 -0.171 0.00 0.00 O
\r
3411 ATOM 231 CB ARG A 16 6.295 -0.134 -3.247 0.00 0.00 C
\r
3412 ATOM 232 CG ARG A 16 5.773 1.159 -3.895 0.00 0.00 C
\r
3413 ATOM 233 CD ARG A 16 4.638 0.926 -4.896 0.00 0.00 C
\r
3414 ATOM 234 NE ARG A 16 5.119 0.301 -6.142 0.00 0.00 N
\r
3415 ATOM 235 CZ ARG A 16 4.470 0.248 -7.298 0.00 0.00 C
\r
3416 ATOM 236 NH1 ARG A 16 3.270 0.763 -7.440 0.00 0.00 N
\r
3417 ATOM 237 NH2 ARG A 16 5.020 -0.326 -8.342 0.00 0.00 N
\r
3418 ATOM 238 H ARG A 16 7.569 -2.007 -2.081 0.00 0.00 H
\r
3419 ATOM 239 HA ARG A 16 8.207 0.703 -2.701 0.00 0.00 H
\r
3420 ATOM 240 1HB ARG A 16 6.686 -0.773 -4.015 0.00 0.00 H
\r
3421 ATOM 241 2HB ARG A 16 5.468 -0.652 -2.755 0.00 0.00 H
\r
3422 ATOM 242 1HG ARG A 16 5.414 1.807 -3.119 0.00 0.00 H
\r
3423 ATOM 243 2HG ARG A 16 6.591 1.664 -4.410 0.00 0.00 H
\r
3424 ATOM 244 1HD ARG A 16 3.906 0.283 -4.446 0.00 0.00 H
\r
3425 ATOM 245 2HD ARG A 16 4.201 1.899 -5.127 0.00 0.00 H
\r
3426 ATOM 246 HE ARG A 16 6.032 -0.122 -6.114 0.00 0.00 H
\r
3427 ATOM 247 1HH1 ARG A 16 2.845 1.192 -6.637 0.00 0.00 H
\r
3428 ATOM 248 2HH1 ARG A 16 2.779 0.716 -8.314 0.00 0.00 H
\r
3429 ATOM 249 1HH2 ARG A 16 5.933 -0.740 -8.273 0.00 0.00 H
\r
3430 ATOM 250 2HH2 ARG A 16 4.520 -0.368 -9.211 0.00 0.00 H
\r
3431 ATOM 251 N PRO A 17 7.105 2.288 -0.945 0.00 0.00 N
\r
3432 ATOM 252 CA PRO A 17 6.592 3.134 0.139 0.00 0.00 C
\r
3433 ATOM 253 C PRO A 17 5.058 3.310 0.093 0.00 0.00 C
\r
3434 ATOM 254 O PRO A 17 4.451 3.102 -0.962 0.00 0.00 O
\r
3435 ATOM 255 CB PRO A 17 7.309 4.480 -0.034 0.00 0.00 C
\r
3436 ATOM 256 CG PRO A 17 7.588 4.545 -1.531 0.00 0.00 C
\r
3437 ATOM 257 CD PRO A 17 7.889 3.089 -1.878 0.00 0.00 C
\r
3438 ATOM 258 HA PRO A 17 6.871 2.694 1.095 0.00 0.00 H
\r
3439 ATOM 259 1HB PRO A 17 6.679 5.292 0.274 0.00 0.00 H
\r
3440 ATOM 260 2HB PRO A 17 8.253 4.460 0.511 0.00 0.00 H
\r
3441 ATOM 261 1HG PRO A 17 6.731 4.902 -2.069 0.00 0.00 H
\r
3442 ATOM 262 2HG PRO A 17 8.431 5.198 -1.763 0.00 0.00 H
\r
3443 ATOM 263 1HD PRO A 17 7.597 2.878 -2.889 0.00 0.00 H
\r
3444 ATOM 264 2HD PRO A 17 8.949 2.883 -1.728 0.00 0.00 H
\r
3445 ATOM 265 N PRO A 18 4.425 3.724 1.211 0.00 0.00 N
\r
3446 ATOM 266 CA PRO A 18 2.983 3.945 1.275 0.00 0.00 C
\r
3447 ATOM 267 C PRO A 18 2.554 5.198 0.492 0.00 0.00 C
\r
3448 ATOM 268 O PRO A 18 3.293 6.183 0.449 0.00 0.00 O
\r
3449 ATOM 269 CB PRO A 18 2.654 4.089 2.764 0.00 0.00 C
\r
3450 ATOM 270 CG PRO A 18 3.948 4.624 3.370 0.00 0.00 C
\r
3451 ATOM 271 CD PRO A 18 5.036 3.983 2.507 0.00 0.00 C
\r
3452 ATOM 272 HA PRO A 18 2.476 3.068 0.878 0.00 0.00 H
\r
3453 ATOM 273 1HB PRO A 18 1.847 4.781 2.913 0.00 0.00 H
\r
3454 ATOM 274 2HB PRO A 18 2.438 3.109 3.186 0.00 0.00 H
\r
3455 ATOM 275 1HG PRO A 18 3.988 5.694 3.306 0.00 0.00 H
\r
3456 ATOM 276 2HG PRO A 18 4.049 4.343 4.419 0.00 0.00 H
\r
3457 ATOM 277 1HD PRO A 18 5.868 4.652 2.399 0.00 0.00 H
\r
3458 ATOM 278 2HD PRO A 18 5.351 3.039 2.955 0.00 0.00 H
\r
3459 ATOM 279 N PRO A 19 1.342 5.203 -0.093 0.00 0.00 N
\r
3460 ATOM 280 CA PRO A 19 0.805 6.357 -0.803 0.00 0.00 C
\r
3461 ATOM 281 C PRO A 19 0.320 7.423 0.190 0.00 0.00 C
\r
3462 ATOM 282 O PRO A 19 -0.257 7.100 1.229 0.00 0.00 O
\r
3463 ATOM 283 CB PRO A 19 -0.339 5.795 -1.648 0.00 0.00 C
\r
3464 ATOM 284 CG PRO A 19 -0.864 4.631 -0.807 0.00 0.00 C
\r
3465 ATOM 285 CD PRO A 19 0.380 4.112 -0.089 0.00 0.00 C
\r
3466 ATOM 286 HA PRO A 19 1.566 6.787 -1.457 0.00 0.00 H
\r
3467 ATOM 287 1HB PRO A 19 -1.102 6.533 -1.800 0.00 0.00 H
\r
3468 ATOM 288 2HB PRO A 19 0.063 5.409 -2.586 0.00 0.00 H
\r
3469 ATOM 289 1HG PRO A 19 -1.599 4.969 -0.102 0.00 0.00 H
\r
3470 ATOM 290 2HG PRO A 19 -1.304 3.856 -1.430 0.00 0.00 H
\r
3471 ATOM 291 1HD PRO A 19 0.138 3.834 0.919 0.00 0.00 H
\r
3472 ATOM 292 2HD PRO A 19 0.800 3.273 -0.642 0.00 0.00 H
\r
3473 ATOM 293 N SER A 20 0.540 8.696 -0.154 0.00 0.00 N
\r
3474 ATOM 294 CA SER A 20 0.107 9.883 0.597 0.00 0.00 C
\r
3475 ATOM 295 C SER A 20 -0.517 10.892 -0.359 0.00 0.00 C
\r
3476 ATOM 296 O SER A 20 0.173 11.221 -1.351 0.00 0.00 O
\r
3477 ATOM 297 CB SER A 20 1.287 10.518 1.338 0.00 0.00 C
\r
3478 ATOM 298 OG SER A 20 1.823 9.586 2.254 0.00 0.00 O
\r
3479 ATOM 299 OXT SER A 20 -1.676 11.275 -0.100 0.00 0.00 O
\r
3480 ATOM 300 H SER A 20 0.976 8.906 -1.042 0.00 0.00 H
\r
3481 ATOM 301 HA SER A 20 -0.660 9.612 1.323 0.00 0.00 H
\r
3482 ATOM 302 1HB SER A 20 2.043 10.801 0.631 0.00 0.00 H
\r
3483 ATOM 303 2HB SER A 20 0.947 11.404 1.878 0.00 0.00 H
\r
3484 ATOM 304 HG SER A 20 1.894 8.744 1.792 0.00 0.00 H
\r
3488 ATOM 1 N ASN A 1 -4.775 8.349 0.978 0.00 0.00 N
\r
3489 ATOM 2 CA ASN A 1 -5.666 7.501 0.145 0.00 0.00 C
\r
3490 ATOM 3 C ASN A 1 -4.883 6.315 -0.422 0.00 0.00 C
\r
3491 ATOM 4 O ASN A 1 -3.710 6.189 -0.099 0.00 0.00 O
\r
3492 ATOM 5 CB ASN A 1 -6.368 8.312 -0.963 0.00 0.00 C
\r
3493 ATOM 6 CG ASN A 1 -7.731 7.695 -1.245 0.00 0.00 C
\r
3494 ATOM 7 OD1 ASN A 1 -8.561 7.621 -0.357 0.00 0.00 O
\r
3495 ATOM 8 ND2 ASN A 1 -7.984 7.161 -2.427 0.00 0.00 N
\r
3496 ATOM 9 1H ASN A 1 -4.291 7.782 1.665 0.00 0.00 H
\r
3497 ATOM 10 2H ASN A 1 -4.059 8.774 0.407 0.00 0.00 H
\r
3498 ATOM 11 3H ASN A 1 -5.305 9.067 1.452 0.00 0.00 H
\r
3499 ATOM 12 HA ASN A 1 -6.445 7.096 0.797 0.00 0.00 H
\r
3500 ATOM 13 1HB ASN A 1 -6.493 9.328 -0.640 0.00 0.00 H
\r
3501 ATOM 14 2HB ASN A 1 -5.758 8.337 -1.869 0.00 0.00 H
\r
3502 ATOM 15 1HD2 ASN A 1 -7.370 7.224 -3.224 0.00 0.00 H
\r
3503 ATOM 16 2HD2 ASN A 1 -8.930 6.818 -2.517 0.00 0.00 H
\r
3504 ATOM 17 N LEU A 2 -5.505 5.439 -1.230 0.00 0.00 N
\r
3505 ATOM 18 CA LEU A 2 -4.870 4.301 -1.933 0.00 0.00 C
\r
3506 ATOM 19 C LEU A 2 -4.253 3.217 -1.013 0.00 0.00 C
\r
3507 ATOM 20 O LEU A 2 -3.725 2.212 -1.488 0.00 0.00 O
\r
3508 ATOM 21 CB LEU A 2 -3.879 4.858 -2.987 0.00 0.00 C
\r
3509 ATOM 22 CG LEU A 2 -3.862 4.103 -4.338 0.00 0.00 C
\r
3510 ATOM 23 CD1 LEU A 2 -3.942 5.102 -5.500 0.00 0.00 C
\r
3511 ATOM 24 CD2 LEU A 2 -2.594 3.266 -4.529 0.00 0.00 C
\r
3512 ATOM 25 H LEU A 2 -6.484 5.595 -1.443 0.00 0.00 H
\r
3513 ATOM 26 HA LEU A 2 -5.671 3.797 -2.474 0.00 0.00 H
\r
3514 ATOM 27 1HB LEU A 2 -4.141 5.880 -3.181 0.00 0.00 H
\r
3515 ATOM 28 2HB LEU A 2 -2.875 4.881 -2.566 0.00 0.00 H
\r
3516 ATOM 29 HG LEU A 2 -4.728 3.445 -4.407 0.00 0.00 H
\r
3517 ATOM 30 1HD1 LEU A 2 -4.863 5.680 -5.430 0.00 0.00 H
\r
3518 ATOM 31 2HD1 LEU A 2 -3.088 5.780 -5.472 0.00 0.00 H
\r
3519 ATOM 32 3HD1 LEU A 2 -3.942 4.567 -6.450 0.00 0.00 H
\r
3520 ATOM 33 1HD2 LEU A 2 -1.714 3.909 -4.532 0.00 0.00 H
\r
3521 ATOM 34 2HD2 LEU A 2 -2.501 2.537 -3.726 0.00 0.00 H
\r
3522 ATOM 35 3HD2 LEU A 2 -2.650 2.733 -5.479 0.00 0.00 H
\r
3523 ATOM 36 N TYR A 3 -4.358 3.387 0.311 0.00 0.00 N
\r
3524 ATOM 37 CA TYR A 3 -3.724 2.561 1.334 0.00 0.00 C
\r
3525 ATOM 38 C TYR A 3 -4.131 1.084 1.243 0.00 0.00 C
\r
3526 ATOM 39 O TYR A 3 -3.272 0.213 1.349 0.00 0.00 O
\r
3527 ATOM 40 CB TYR A 3 -4.034 3.171 2.713 0.00 0.00 C
\r
3528 ATOM 41 CG TYR A 3 -3.135 2.703 3.842 0.00 0.00 C
\r
3529 ATOM 42 CD1 TYR A 3 -1.737 2.851 3.727 0.00 0.00 C
\r
3530 ATOM 43 CD2 TYR A 3 -3.685 2.171 5.024 0.00 0.00 C
\r
3531 ATOM 44 CE1 TYR A 3 -0.891 2.412 4.759 0.00 0.00 C
\r
3532 ATOM 45 CE2 TYR A 3 -2.842 1.741 6.067 0.00 0.00 C
\r
3533 ATOM 46 CZ TYR A 3 -1.438 1.829 5.920 0.00 0.00 C
\r
3534 ATOM 47 OH TYR A 3 -0.611 1.332 6.879 0.00 0.00 O
\r
3535 ATOM 48 H TYR A 3 -4.748 4.266 0.609 0.00 0.00 H
\r
3536 ATOM 49 HA TYR A 3 -2.648 2.608 1.169 0.00 0.00 H
\r
3537 ATOM 50 1HB TYR A 3 -3.940 4.237 2.633 0.00 0.00 H
\r
3538 ATOM 51 2HB TYR A 3 -5.076 2.964 2.965 0.00 0.00 H
\r
3539 ATOM 52 HD1 TYR A 3 -1.301 3.304 2.848 0.00 0.00 H
\r
3540 ATOM 53 HD2 TYR A 3 -4.757 2.089 5.139 0.00 0.00 H
\r
3541 ATOM 54 HE1 TYR A 3 0.181 2.515 4.674 0.00 0.00 H
\r
3542 ATOM 55 HE2 TYR A 3 -3.268 1.331 6.971 0.00 0.00 H
\r
3543 ATOM 56 HH TYR A 3 -1.077 0.804 7.527 0.00 0.00 H
\r
3544 ATOM 57 N ILE A 4 -5.411 0.798 0.958 0.00 0.00 N
\r
3545 ATOM 58 CA ILE A 4 -5.929 -0.561 0.735 0.00 0.00 C
\r
3546 ATOM 59 C ILE A 4 -5.151 -1.265 -0.392 0.00 0.00 C
\r
3547 ATOM 60 O ILE A 4 -4.770 -2.424 -0.234 0.00 0.00 O
\r
3548 ATOM 61 CB ILE A 4 -7.448 -0.558 0.412 0.00 0.00 C
\r
3549 ATOM 62 CG1 ILE A 4 -8.318 0.310 1.355 0.00 0.00 C
\r
3550 ATOM 63 CG2 ILE A 4 -8.010 -2.000 0.433 0.00 0.00 C
\r
3551 ATOM 64 CD1 ILE A 4 -8.502 1.763 0.894 0.00 0.00 C
\r
3552 ATOM 65 H ILE A 4 -6.043 1.576 0.880 0.00 0.00 H
\r
3553 ATOM 66 HA ILE A 4 -5.774 -1.132 1.651 0.00 0.00 H
\r
3554 ATOM 67 HB ILE A 4 -7.573 -0.182 -0.605 0.00 0.00 H
\r
3555 ATOM 68 1HG1 ILE A 4 -9.288 -0.144 1.429 0.00 0.00 H
\r
3556 ATOM 69 2HG1 ILE A 4 -7.900 0.296 2.364 0.00 0.00 H
\r
3557 ATOM 70 1HG2 ILE A 4 -7.241 -2.738 0.216 0.00 0.00 H
\r
3558 ATOM 71 2HG2 ILE A 4 -8.427 -2.236 1.414 0.00 0.00 H
\r
3559 ATOM 72 3HG2 ILE A 4 -8.799 -2.084 -0.315 0.00 0.00 H
\r
3560 ATOM 73 1HD1 ILE A 4 -7.575 2.327 0.979 0.00 0.00 H
\r
3561 ATOM 74 2HD1 ILE A 4 -8.846 1.782 -0.141 0.00 0.00 H
\r
3562 ATOM 75 3HD1 ILE A 4 -9.256 2.242 1.519 0.00 0.00 H
\r
3563 ATOM 76 N GLN A 5 -4.901 -0.573 -1.513 0.00 0.00 N
\r
3564 ATOM 77 CA GLN A 5 -4.125 -1.106 -2.634 0.00 0.00 C
\r
3565 ATOM 78 C GLN A 5 -2.693 -1.437 -2.204 0.00 0.00 C
\r
3566 ATOM 79 O GLN A 5 -2.251 -2.565 -2.402 0.00 0.00 O
\r
3567 ATOM 80 CB GLN A 5 -4.128 -0.128 -3.830 0.00 0.00 C
\r
3568 ATOM 81 CG GLN A 5 -5.010 -0.590 -5.001 0.00 0.00 C
\r
3569 ATOM 82 CD GLN A 5 -4.334 -0.299 -6.339 0.00 0.00 C
\r
3570 ATOM 83 OE1 GLN A 5 -4.559 0.724 -6.965 0.00 0.00 O
\r
3571 ATOM 84 NE2 GLN A 5 -3.468 -1.181 -6.803 0.00 0.00 N
\r
3572 ATOM 85 H GLN A 5 -5.142 0.409 -1.535 0.00 0.00 H
\r
3573 ATOM 86 HA GLN A 5 -4.578 -2.049 -2.940 0.00 0.00 H
\r
3574 ATOM 87 1HB GLN A 5 -4.488 0.824 -3.489 0.00 0.00 H
\r
3575 ATOM 88 2HB GLN A 5 -3.103 -0.020 -4.191 0.00 0.00 H
\r
3576 ATOM 89 1HG GLN A 5 -5.182 -1.646 -4.916 0.00 0.00 H
\r
3577 ATOM 90 2HG GLN A 5 -5.966 -0.069 -4.961 0.00 0.00 H
\r
3578 ATOM 91 1HE2 GLN A 5 -3.220 -2.017 -6.300 0.00 0.00 H
\r
3579 ATOM 92 2HE2 GLN A 5 -3.046 -0.932 -7.681 0.00 0.00 H
\r
3580 ATOM 93 N TRP A 6 -1.990 -0.483 -1.580 0.00 0.00 N
\r
3581 ATOM 94 CA TRP A 6 -0.617 -0.690 -1.102 0.00 0.00 C
\r
3582 ATOM 95 C TRP A 6 -0.505 -1.806 -0.047 0.00 0.00 C
\r
3583 ATOM 96 O TRP A 6 0.434 -2.605 -0.072 0.00 0.00 O
\r
3584 ATOM 97 CB TRP A 6 -0.075 0.634 -0.556 0.00 0.00 C
\r
3585 ATOM 98 CG TRP A 6 1.309 0.540 0.003 0.00 0.00 C
\r
3586 ATOM 99 CD1 TRP A 6 2.446 0.522 -0.728 0.00 0.00 C
\r
3587 ATOM 100 CD2 TRP A 6 1.725 0.405 1.396 0.00 0.00 C
\r
3588 ATOM 101 NE1 TRP A 6 3.531 0.366 0.112 0.00 0.00 N
\r
3589 ATOM 102 CE2 TRP A 6 3.148 0.312 1.431 0.00 0.00 C
\r
3590 ATOM 103 CE3 TRP A 6 1.050 0.354 2.636 0.00 0.00 C
\r
3591 ATOM 104 CZ2 TRP A 6 3.871 0.207 2.626 0.00 0.00 C
\r
3592 ATOM 105 CZ3 TRP A 6 1.766 0.241 3.845 0.00 0.00 C
\r
3593 ATOM 106 CH2 TRP A 6 3.172 0.180 3.843 0.00 0.00 C
\r
3594 ATOM 107 H TRP A 6 -2.436 0.418 -1.445 0.00 0.00 H
\r
3595 ATOM 108 HA TRP A 6 0.001 -0.996 -1.948 0.00 0.00 H
\r
3596 ATOM 109 1HB TRP A 6 -0.069 1.351 -1.354 0.00 0.00 H
\r
3597 ATOM 110 2HB TRP A 6 -0.741 0.996 0.231 0.00 0.00 H
\r
3598 ATOM 111 HD1 TRP A 6 2.490 0.606 -1.806 0.00 0.00 H
\r
3599 ATOM 112 HE1 TRP A 6 4.506 0.317 -0.195 0.00 0.00 H
\r
3600 ATOM 113 HE3 TRP A 6 -0.028 0.413 2.652 0.00 0.00 H
\r
3601 ATOM 114 HZ2 TRP A 6 4.948 0.144 2.596 0.00 0.00 H
\r
3602 ATOM 115 HZ3 TRP A 6 1.233 0.211 4.786 0.00 0.00 H
\r
3603 ATOM 116 HH2 TRP A 6 3.712 0.109 4.775 0.00 0.00 H
\r
3604 ATOM 117 N LEU A 7 -1.478 -1.903 0.868 0.00 0.00 N
\r
3605 ATOM 118 CA LEU A 7 -1.565 -3.023 1.803 0.00 0.00 C
\r
3606 ATOM 119 C LEU A 7 -1.788 -4.359 1.077 0.00 0.00 C
\r
3607 ATOM 120 O LEU A 7 -1.184 -5.351 1.478 0.00 0.00 O
\r
3608 ATOM 121 CB LEU A 7 -2.659 -2.772 2.854 0.00 0.00 C
\r
3609 ATOM 122 CG LEU A 7 -2.323 -1.690 3.899 0.00 0.00 C
\r
3610 ATOM 123 CD1 LEU A 7 -3.521 -1.550 4.842 0.00 0.00 C
\r
3611 ATOM 124 CD2 LEU A 7 -1.085 -2.027 4.739 0.00 0.00 C
\r
3612 ATOM 125 H LEU A 7 -2.200 -1.184 0.892 0.00 0.00 H
\r
3613 ATOM 126 HA LEU A 7 -0.606 -3.120 2.310 0.00 0.00 H
\r
3614 ATOM 127 1HB LEU A 7 -3.552 -2.472 2.340 0.00 0.00 H
\r
3615 ATOM 128 2HB LEU A 7 -2.840 -3.707 3.385 0.00 0.00 H
\r
3616 ATOM 129 HG LEU A 7 -2.150 -0.733 3.410 0.00 0.00 H
\r
3617 ATOM 130 1HD1 LEU A 7 -4.397 -1.228 4.278 0.00 0.00 H
\r
3618 ATOM 131 2HD1 LEU A 7 -3.729 -2.502 5.330 0.00 0.00 H
\r
3619 ATOM 132 3HD1 LEU A 7 -3.305 -0.807 5.605 0.00 0.00 H
\r
3620 ATOM 133 1HD2 LEU A 7 -1.199 -3.007 5.202 0.00 0.00 H
\r
3621 ATOM 134 2HD2 LEU A 7 -0.194 -2.019 4.114 0.00 0.00 H
\r
3622 ATOM 135 3HD2 LEU A 7 -0.952 -1.273 5.515 0.00 0.00 H
\r
3623 ATOM 136 N LYS A 8 -2.578 -4.390 -0.010 0.00 0.00 N
\r
3624 ATOM 137 CA LYS A 8 -2.803 -5.590 -0.835 0.00 0.00 C
\r
3625 ATOM 138 C LYS A 8 -1.523 -6.177 -1.436 0.00 0.00 C
\r
3626 ATOM 139 O LYS A 8 -1.444 -7.395 -1.565 0.00 0.00 O
\r
3627 ATOM 140 CB LYS A 8 -3.841 -5.306 -1.943 0.00 0.00 C
\r
3628 ATOM 141 CG LYS A 8 -5.102 -6.183 -1.820 0.00 0.00 C
\r
3629 ATOM 142 CD LYS A 8 -6.388 -5.360 -1.964 0.00 0.00 C
\r
3630 ATOM 143 CE LYS A 8 -7.575 -6.172 -1.439 0.00 0.00 C
\r
3631 ATOM 144 NZ LYS A 8 -8.803 -5.348 -1.365 0.00 0.00 N
\r
3632 ATOM 145 H LYS A 8 -3.058 -3.531 -0.269 0.00 0.00 H
\r
3633 ATOM 146 HA LYS A 8 -3.176 -6.367 -0.170 0.00 0.00 H
\r
3634 ATOM 147 1HB LYS A 8 -4.133 -4.275 -1.883 0.00 0.00 H
\r
3635 ATOM 148 2HB LYS A 8 -3.394 -5.473 -2.925 0.00 0.00 H
\r
3636 ATOM 149 1HG LYS A 8 -5.081 -6.931 -2.589 0.00 0.00 H
\r
3637 ATOM 150 2HG LYS A 8 -5.122 -6.674 -0.847 0.00 0.00 H
\r
3638 ATOM 151 1HD LYS A 8 -6.297 -4.453 -1.399 0.00 0.00 H
\r
3639 ATOM 152 2HD LYS A 8 -6.539 -5.092 -3.010 0.00 0.00 H
\r
3640 ATOM 153 1HE LYS A 8 -7.750 -7.001 -2.098 0.00 0.00 H
\r
3641 ATOM 154 2HE LYS A 8 -7.320 -6.540 -0.441 0.00 0.00 H
\r
3642 ATOM 155 1HZ LYS A 8 -8.641 -4.541 -0.776 0.00 0.00 H
\r
3643 ATOM 156 2HZ LYS A 8 -9.066 -5.030 -2.289 0.00 0.00 H
\r
3644 ATOM 157 3HZ LYS A 8 -9.564 -5.888 -0.973 0.00 0.00 H
\r
3645 ATOM 158 N ASP A 9 -0.517 -5.351 -1.751 0.00 0.00 N
\r
3646 ATOM 159 CA ASP A 9 0.810 -5.841 -2.151 0.00 0.00 C
\r
3647 ATOM 160 C ASP A 9 1.554 -6.575 -1.011 0.00 0.00 C
\r
3648 ATOM 161 O ASP A 9 2.438 -7.380 -1.298 0.00 0.00 O
\r
3649 ATOM 162 CB ASP A 9 1.696 -4.676 -2.632 0.00 0.00 C
\r
3650 ATOM 163 CG ASP A 9 1.245 -3.986 -3.921 0.00 0.00 C
\r
3651 ATOM 164 OD1 ASP A 9 0.666 -2.883 -3.811 0.00 0.00 O
\r
3652 ATOM 165 OD2 ASP A 9 1.597 -4.502 -5.006 0.00 0.00 O
\r
3653 ATOM 166 H ASP A 9 -0.685 -4.351 -1.702 0.00 0.00 H
\r
3654 ATOM 167 HA ASP A 9 0.696 -6.548 -2.974 0.00 0.00 H
\r
3655 ATOM 168 1HB ASP A 9 1.720 -3.937 -1.854 0.00 0.00 H
\r
3656 ATOM 169 2HB ASP A 9 2.698 -5.068 -2.815 0.00 0.00 H
\r
3657 ATOM 170 N GLY A 10 1.225 -6.295 0.263 0.00 0.00 N
\r
3658 ATOM 171 CA GLY A 10 1.982 -6.737 1.446 0.00 0.00 C
\r
3659 ATOM 172 C GLY A 10 2.507 -5.606 2.352 0.00 0.00 C
\r
3660 ATOM 173 O GLY A 10 3.317 -5.867 3.245 0.00 0.00 O
\r
3661 ATOM 174 H GLY A 10 0.375 -5.762 0.424 0.00 0.00 H
\r
3662 ATOM 175 1HA GLY A 10 1.336 -7.376 2.049 0.00 0.00 H
\r
3663 ATOM 176 2HA GLY A 10 2.840 -7.334 1.133 0.00 0.00 H
\r
3664 ATOM 177 N GLY A 11 2.078 -4.353 2.136 0.00 0.00 N
\r
3665 ATOM 178 CA GLY A 11 2.489 -3.194 2.933 0.00 0.00 C
\r
3666 ATOM 179 C GLY A 11 4.018 -3.015 3.017 0.00 0.00 C
\r
3667 ATOM 180 O GLY A 11 4.676 -2.975 1.975 0.00 0.00 O
\r
3668 ATOM 181 H GLY A 11 1.434 -4.188 1.373 0.00 0.00 H
\r
3669 ATOM 182 1HA GLY A 11 2.070 -2.296 2.478 0.00 0.00 H
\r
3670 ATOM 183 2HA GLY A 11 2.056 -3.301 3.926 0.00 0.00 H
\r
3671 ATOM 184 N PRO A 12 4.624 -2.897 4.222 0.00 0.00 N
\r
3672 ATOM 185 CA PRO A 12 6.074 -2.717 4.372 0.00 0.00 C
\r
3673 ATOM 186 C PRO A 12 6.928 -3.824 3.735 0.00 0.00 C
\r
3674 ATOM 187 O PRO A 12 8.086 -3.582 3.404 0.00 0.00 O
\r
3675 ATOM 188 CB PRO A 12 6.342 -2.659 5.880 0.00 0.00 C
\r
3676 ATOM 189 CG PRO A 12 4.997 -2.271 6.487 0.00 0.00 C
\r
3677 ATOM 190 CD PRO A 12 3.985 -2.895 5.530 0.00 0.00 C
\r
3678 ATOM 191 HA PRO A 12 6.352 -1.763 3.924 0.00 0.00 H
\r
3679 ATOM 192 1HB PRO A 12 6.663 -3.615 6.246 0.00 0.00 H
\r
3680 ATOM 193 2HB PRO A 12 7.115 -1.929 6.121 0.00 0.00 H
\r
3681 ATOM 194 1HG PRO A 12 4.891 -2.675 7.475 0.00 0.00 H
\r
3682 ATOM 195 2HG PRO A 12 4.893 -1.186 6.477 0.00 0.00 H
\r
3683 ATOM 196 1HD PRO A 12 3.753 -3.898 5.834 0.00 0.00 H
\r
3684 ATOM 197 2HD PRO A 12 3.065 -2.308 5.536 0.00 0.00 H
\r
3685 ATOM 198 N SER A 13 6.371 -5.030 3.550 0.00 0.00 N
\r
3686 ATOM 199 CA SER A 13 7.084 -6.170 2.958 0.00 0.00 C
\r
3687 ATOM 200 C SER A 13 7.083 -6.156 1.418 0.00 0.00 C
\r
3688 ATOM 201 O SER A 13 7.625 -7.072 0.804 0.00 0.00 O
\r
3689 ATOM 202 CB SER A 13 6.515 -7.484 3.508 0.00 0.00 C
\r
3690 ATOM 203 OG SER A 13 6.707 -7.539 4.910 0.00 0.00 O
\r
3691 ATOM 204 H SER A 13 5.380 -5.139 3.743 0.00 0.00 H
\r
3692 ATOM 205 HA SER A 13 8.130 -6.125 3.264 0.00 0.00 H
\r
3693 ATOM 206 1HB SER A 13 5.466 -7.537 3.290 0.00 0.00 H
\r
3694 ATOM 207 2HB SER A 13 7.033 -8.329 3.054 0.00 0.00 H
\r
3695 ATOM 208 HG SER A 13 6.297 -6.766 5.305 0.00 0.00 H
\r
3696 ATOM 209 N SER A 14 6.505 -5.124 0.784 0.00 0.00 N
\r
3697 ATOM 210 CA SER A 14 6.326 -5.021 -0.674 0.00 0.00 C
\r
3698 ATOM 211 C SER A 14 7.445 -4.276 -1.413 0.00 0.00 C
\r
3699 ATOM 212 O SER A 14 7.363 -4.116 -2.632 0.00 0.00 O
\r
3700 ATOM 213 CB SER A 14 5.029 -4.263 -0.971 0.00 0.00 C
\r
3701 ATOM 214 OG SER A 14 3.953 -4.822 -0.267 0.00 0.00 O
\r
3702 ATOM 215 H SER A 14 6.012 -4.435 1.345 0.00 0.00 H
\r
3703 ATOM 216 HA SER A 14 6.241 -6.022 -1.098 0.00 0.00 H
\r
3704 ATOM 217 1HB SER A 14 5.146 -3.237 -0.678 0.00 0.00 H
\r
3705 ATOM 218 2HB SER A 14 4.818 -4.312 -2.040 0.00 0.00 H
\r
3706 ATOM 219 HG SER A 14 3.220 -4.203 -0.295 0.00 0.00 H
\r
3707 ATOM 220 N GLY A 15 8.438 -3.724 -0.707 0.00 0.00 N
\r
3708 ATOM 221 CA GLY A 15 9.507 -2.889 -1.274 0.00 0.00 C
\r
3709 ATOM 222 C GLY A 15 9.063 -1.480 -1.708 0.00 0.00 C
\r
3710 ATOM 223 O GLY A 15 9.798 -0.518 -1.489 0.00 0.00 O
\r
3711 ATOM 224 H GLY A 15 8.430 -3.884 0.291 0.00 0.00 H
\r
3712 ATOM 225 1HA GLY A 15 10.304 -2.784 -0.538 0.00 0.00 H
\r
3713 ATOM 226 2HA GLY A 15 9.927 -3.393 -2.147 0.00 0.00 H
\r
3714 ATOM 227 N ARG A 16 7.872 -1.340 -2.309 0.00 0.00 N
\r
3715 ATOM 228 CA ARG A 16 7.271 -0.051 -2.694 0.00 0.00 C
\r
3716 ATOM 229 C ARG A 16 6.858 0.790 -1.462 0.00 0.00 C
\r
3717 ATOM 230 O ARG A 16 6.260 0.241 -0.533 0.00 0.00 O
\r
3718 ATOM 231 CB ARG A 16 6.089 -0.273 -3.662 0.00 0.00 C
\r
3719 ATOM 232 CG ARG A 16 4.953 -1.164 -3.120 0.00 0.00 C
\r
3720 ATOM 233 CD ARG A 16 3.733 -1.249 -4.050 0.00 0.00 C
\r
3721 ATOM 234 NE ARG A 16 4.008 -2.020 -5.278 0.00 0.00 N
\r
3722 ATOM 235 CZ ARG A 16 4.304 -1.553 -6.487 0.00 0.00 C
\r
3723 ATOM 236 NH1 ARG A 16 4.332 -0.266 -6.751 0.00 0.00 N
\r
3724 ATOM 237 NH2 ARG A 16 4.584 -2.382 -7.463 0.00 0.00 N
\r
3725 ATOM 238 H ARG A 16 7.380 -2.207 -2.502 0.00 0.00 H
\r
3726 ATOM 239 HA ARG A 16 8.042 0.496 -3.233 0.00 0.00 H
\r
3727 ATOM 240 1HB ARG A 16 5.672 0.686 -3.902 0.00 0.00 H
\r
3728 ATOM 241 2HB ARG A 16 6.479 -0.726 -4.575 0.00 0.00 H
\r
3729 ATOM 242 1HG ARG A 16 5.339 -2.155 -2.977 0.00 0.00 H
\r
3730 ATOM 243 2HG ARG A 16 4.607 -0.763 -2.173 0.00 0.00 H
\r
3731 ATOM 244 1HD ARG A 16 2.929 -1.722 -3.520 0.00 0.00 H
\r
3732 ATOM 245 2HD ARG A 16 3.380 -0.245 -4.284 0.00 0.00 H
\r
3733 ATOM 246 HE ARG A 16 3.860 -3.017 -5.208 0.00 0.00 H
\r
3734 ATOM 247 1HH1 ARG A 16 4.070 0.367 -6.019 0.00 0.00 H
\r
3735 ATOM 248 2HH1 ARG A 16 4.528 0.072 -7.675 0.00 0.00 H
\r
3736 ATOM 249 1HH2 ARG A 16 4.555 -3.374 -7.290 0.00 0.00 H
\r
3737 ATOM 250 2HH2 ARG A 16 4.810 -2.036 -8.376 0.00 0.00 H
\r
3738 ATOM 251 N PRO A 17 7.111 2.116 -1.447 0.00 0.00 N
\r
3739 ATOM 252 CA PRO A 17 6.730 2.992 -0.332 0.00 0.00 C
\r
3740 ATOM 253 C PRO A 17 5.203 3.215 -0.255 0.00 0.00 C
\r
3741 ATOM 254 O PRO A 17 4.512 3.033 -1.262 0.00 0.00 O
\r
3742 ATOM 255 CB PRO A 17 7.472 4.309 -0.592 0.00 0.00 C
\r
3743 ATOM 256 CG PRO A 17 7.586 4.354 -2.114 0.00 0.00 C
\r
3744 ATOM 257 CD PRO A 17 7.780 2.885 -2.487 0.00 0.00 C
\r
3745 ATOM 258 HA PRO A 17 7.081 2.557 0.604 0.00 0.00 H
\r
3746 ATOM 259 1HB PRO A 17 6.910 5.146 -0.224 0.00 0.00 H
\r
3747 ATOM 260 2HB PRO A 17 8.471 4.256 -0.155 0.00 0.00 H
\r
3748 ATOM 261 1HG PRO A 17 6.692 4.750 -2.556 0.00 0.00 H
\r
3749 ATOM 262 2HG PRO A 17 8.426 4.969 -2.440 0.00 0.00 H
\r
3750 ATOM 263 1HD PRO A 17 7.339 2.682 -3.444 0.00 0.00 H
\r
3751 ATOM 264 2HD PRO A 17 8.845 2.645 -2.487 0.00 0.00 H
\r
3752 ATOM 265 N PRO A 18 4.666 3.621 0.914 0.00 0.00 N
\r
3753 ATOM 266 CA PRO A 18 3.235 3.860 1.094 0.00 0.00 C
\r
3754 ATOM 267 C PRO A 18 2.748 5.165 0.425 0.00 0.00 C
\r
3755 ATOM 268 O PRO A 18 3.529 6.100 0.248 0.00 0.00 O
\r
3756 ATOM 269 CB PRO A 18 3.024 3.899 2.612 0.00 0.00 C
\r
3757 ATOM 270 CG PRO A 18 4.361 4.406 3.146 0.00 0.00 C
\r
3758 ATOM 271 CD PRO A 18 5.372 3.796 2.177 0.00 0.00 C
\r
3759 ATOM 272 HA PRO A 18 2.688 3.015 0.682 0.00 0.00 H
\r
3760 ATOM 273 1HB PRO A 18 2.228 4.570 2.871 0.00 0.00 H
\r
3761 ATOM 274 2HB PRO A 18 2.846 2.890 2.983 0.00 0.00 H
\r
3762 ATOM 275 1HG PRO A 18 4.404 5.478 3.124 0.00 0.00 H
\r
3763 ATOM 276 2HG PRO A 18 4.538 4.078 4.171 0.00 0.00 H
\r
3764 ATOM 277 1HD PRO A 18 6.209 4.455 2.048 0.00 0.00 H
\r
3765 ATOM 278 2HD PRO A 18 5.693 2.821 2.549 0.00 0.00 H
\r
3766 ATOM 279 N PRO A 19 1.443 5.263 0.091 0.00 0.00 N
\r
3767 ATOM 280 CA PRO A 19 0.813 6.446 -0.514 0.00 0.00 C
\r
3768 ATOM 281 C PRO A 19 0.366 7.514 0.505 0.00 0.00 C
\r
3769 ATOM 282 O PRO A 19 -0.168 8.563 0.135 0.00 0.00 O
\r
3770 ATOM 283 CB PRO A 19 -0.418 5.883 -1.228 0.00 0.00 C
\r
3771 ATOM 284 CG PRO A 19 -0.852 4.754 -0.291 0.00 0.00 C
\r
3772 ATOM 285 CD PRO A 19 0.481 4.171 0.160 0.00 0.00 C
\r
3773 ATOM 286 HA PRO A 19 1.483 6.910 -1.240 0.00 0.00 H
\r
3774 ATOM 287 1HB PRO A 19 -1.186 6.626 -1.322 0.00 0.00 H
\r
3775 ATOM 288 2HB PRO A 19 -0.127 5.468 -2.194 0.00 0.00 H
\r
3776 ATOM 289 1HG PRO A 19 -1.411 5.134 0.542 0.00 0.00 H
\r
3777 ATOM 290 2HG PRO A 19 -1.463 4.012 -0.801 0.00 0.00 H
\r
3778 ATOM 291 1HD PRO A 19 0.406 3.804 1.165 0.00 0.00 H
\r
3779 ATOM 292 2HD PRO A 19 0.786 3.388 -0.533 0.00 0.00 H
\r
3780 ATOM 293 N SER A 20 0.475 7.235 1.804 0.00 0.00 N
\r
3781 ATOM 294 CA SER A 20 0.117 8.121 2.917 0.00 0.00 C
\r
3782 ATOM 295 C SER A 20 0.951 7.740 4.134 0.00 0.00 C
\r
3783 ATOM 296 O SER A 20 1.145 6.518 4.316 0.00 0.00 O
\r
3784 ATOM 297 CB SER A 20 -1.376 8.004 3.229 0.00 0.00 C
\r
3785 ATOM 298 OG SER A 20 -2.078 8.526 2.113 0.00 0.00 O
\r
3786 ATOM 299 OXT SER A 20 1.384 8.682 4.830 0.00 0.00 O
\r
3787 ATOM 300 H SER A 20 0.881 6.355 2.097 0.00 0.00 H
\r
3788 ATOM 301 HA SER A 20 0.361 9.155 2.677 0.00 0.00 H
\r
3789 ATOM 302 1HB SER A 20 -1.640 6.975 3.382 0.00 0.00 H
\r
3790 ATOM 303 2HB SER A 20 -1.610 8.576 4.131 0.00 0.00 H
\r
3791 ATOM 304 HG SER A 20 -1.383 8.683 1.436 0.00 0.00 H
\r
3795 ATOM 1 N ASN A 1 -7.908 6.785 -1.311 0.00 0.00 N
\r
3796 ATOM 2 CA ASN A 1 -7.019 6.327 -0.216 0.00 0.00 C
\r
3797 ATOM 3 C ASN A 1 -5.683 5.747 -0.661 0.00 0.00 C
\r
3798 ATOM 4 O ASN A 1 -4.708 6.050 0.013 0.00 0.00 O
\r
3799 ATOM 5 CB ASN A 1 -7.728 5.352 0.732 0.00 0.00 C
\r
3800 ATOM 6 CG ASN A 1 -8.620 6.137 1.676 0.00 0.00 C
\r
3801 ATOM 7 OD1 ASN A 1 -9.560 6.770 1.223 0.00 0.00 O
\r
3802 ATOM 8 ND2 ASN A 1 -8.313 6.173 2.959 0.00 0.00 N
\r
3803 ATOM 9 1H ASN A 1 -7.434 7.466 -1.890 0.00 0.00 H
\r
3804 ATOM 10 2H ASN A 1 -8.205 6.004 -1.879 0.00 0.00 H
\r
3805 ATOM 11 3H ASN A 1 -8.733 7.210 -0.902 0.00 0.00 H
\r
3806 ATOM 12 HA ASN A 1 -6.754 7.204 0.378 0.00 0.00 H
\r
3807 ATOM 13 1HB ASN A 1 -8.324 4.666 0.162 0.00 0.00 H
\r
3808 ATOM 14 2HB ASN A 1 -6.996 4.787 1.311 0.00 0.00 H
\r
3809 ATOM 15 1HD2 ASN A 1 -7.513 5.701 3.351 0.00 0.00 H
\r
3810 ATOM 16 2HD2 ASN A 1 -8.923 6.730 3.536 0.00 0.00 H
\r
3811 ATOM 17 N LEU A 2 -5.615 4.880 -1.688 0.00 0.00 N
\r
3812 ATOM 18 CA LEU A 2 -4.406 4.163 -2.156 0.00 0.00 C
\r
3813 ATOM 19 C LEU A 2 -3.837 3.130 -1.158 0.00 0.00 C
\r
3814 ATOM 20 O LEU A 2 -3.364 2.071 -1.568 0.00 0.00 O
\r
3815 ATOM 21 CB LEU A 2 -3.322 5.161 -2.622 0.00 0.00 C
\r
3816 ATOM 22 CG LEU A 2 -3.769 6.069 -3.790 0.00 0.00 C
\r
3817 ATOM 23 CD1 LEU A 2 -3.562 7.551 -3.463 0.00 0.00 C
\r
3818 ATOM 24 CD2 LEU A 2 -3.001 5.730 -5.068 0.00 0.00 C
\r
3819 ATOM 25 H LEU A 2 -6.452 4.624 -2.189 0.00 0.00 H
\r
3820 ATOM 26 HA LEU A 2 -4.692 3.585 -3.037 0.00 0.00 H
\r
3821 ATOM 27 1HB LEU A 2 -3.057 5.785 -1.790 0.00 0.00 H
\r
3822 ATOM 28 2HB LEU A 2 -2.440 4.595 -2.923 0.00 0.00 H
\r
3823 ATOM 29 HG LEU A 2 -4.830 5.921 -3.991 0.00 0.00 H
\r
3824 ATOM 30 1HD1 LEU A 2 -4.099 7.813 -2.552 0.00 0.00 H
\r
3825 ATOM 31 2HD1 LEU A 2 -2.502 7.762 -3.318 0.00 0.00 H
\r
3826 ATOM 32 3HD1 LEU A 2 -3.938 8.167 -4.281 0.00 0.00 H
\r
3827 ATOM 33 1HD2 LEU A 2 -1.934 5.911 -4.924 0.00 0.00 H
\r
3828 ATOM 34 2HD2 LEU A 2 -3.157 4.681 -5.323 0.00 0.00 H
\r
3829 ATOM 35 3HD2 LEU A 2 -3.359 6.350 -5.889 0.00 0.00 H
\r
3830 ATOM 36 N TYR A 3 -3.941 3.391 0.150 0.00 0.00 N
\r
3831 ATOM 37 CA TYR A 3 -3.446 2.538 1.230 0.00 0.00 C
\r
3832 ATOM 38 C TYR A 3 -4.000 1.103 1.182 0.00 0.00 C
\r
3833 ATOM 39 O TYR A 3 -3.277 0.167 1.508 0.00 0.00 O
\r
3834 ATOM 40 CB TYR A 3 -3.738 3.210 2.583 0.00 0.00 C
\r
3835 ATOM 41 CG TYR A 3 -2.672 2.927 3.623 0.00 0.00 C
\r
3836 ATOM 42 CD1 TYR A 3 -1.567 3.795 3.740 0.00 0.00 C
\r
3837 ATOM 43 CD2 TYR A 3 -2.765 1.788 4.444 0.00 0.00 C
\r
3838 ATOM 44 CE1 TYR A 3 -0.550 3.520 4.672 0.00 0.00 C
\r
3839 ATOM 45 CE2 TYR A 3 -1.751 1.512 5.382 0.00 0.00 C
\r
3840 ATOM 46 CZ TYR A 3 -0.641 2.375 5.495 0.00 0.00 C
\r
3841 ATOM 47 OH TYR A 3 0.344 2.091 6.389 0.00 0.00 O
\r
3842 ATOM 48 H TYR A 3 -4.221 4.340 0.385 0.00 0.00 H
\r
3843 ATOM 49 HA TYR A 3 -2.363 2.475 1.122 0.00 0.00 H
\r
3844 ATOM 50 1HB TYR A 3 -3.797 4.271 2.433 0.00 0.00 H
\r
3845 ATOM 51 2HB TYR A 3 -4.711 2.883 2.955 0.00 0.00 H
\r
3846 ATOM 52 HD1 TYR A 3 -1.493 4.677 3.117 0.00 0.00 H
\r
3847 ATOM 53 HD2 TYR A 3 -3.607 1.120 4.349 0.00 0.00 H
\r
3848 ATOM 54 HE1 TYR A 3 0.291 4.191 4.755 0.00 0.00 H
\r
3849 ATOM 55 HE2 TYR A 3 -1.801 0.643 6.018 0.00 0.00 H
\r
3850 ATOM 56 HH TYR A 3 1.086 2.690 6.302 0.00 0.00 H
\r
3851 ATOM 57 N ILE A 4 -5.249 0.909 0.731 0.00 0.00 N
\r
3852 ATOM 58 CA ILE A 4 -5.862 -0.418 0.547 0.00 0.00 C
\r
3853 ATOM 59 C ILE A 4 -5.108 -1.223 -0.524 0.00 0.00 C
\r
3854 ATOM 60 O ILE A 4 -4.705 -2.359 -0.275 0.00 0.00 O
\r
3855 ATOM 61 CB ILE A 4 -7.371 -0.307 0.207 0.00 0.00 C
\r
3856 ATOM 62 CG1 ILE A 4 -8.145 0.575 1.218 0.00 0.00 C
\r
3857 ATOM 63 CG2 ILE A 4 -8.018 -1.702 0.164 0.00 0.00 C
\r
3858 ATOM 64 CD1 ILE A 4 -8.506 1.935 0.617 0.00 0.00 C
\r
3859 ATOM 65 H ILE A 4 -5.779 1.731 0.489 0.00 0.00 H
\r
3860 ATOM 66 HA ILE A 4 -5.769 -0.964 1.487 0.00 0.00 H
\r
3861 ATOM 67 HB ILE A 4 -7.472 0.126 -0.790 0.00 0.00 H
\r
3862 ATOM 68 1HG1 ILE A 4 -9.048 0.069 1.502 0.00 0.00 H
\r
3863 ATOM 69 2HG1 ILE A 4 -7.554 0.726 2.123 0.00 0.00 H
\r
3864 ATOM 70 1HG2 ILE A 4 -7.562 -2.315 -0.613 0.00 0.00 H
\r
3865 ATOM 71 2HG2 ILE A 4 -7.904 -2.200 1.127 0.00 0.00 H
\r
3866 ATOM 72 3HG2 ILE A 4 -9.081 -1.610 -0.065 0.00 0.00 H
\r
3867 ATOM 73 1HD1 ILE A 4 -7.611 2.423 0.233 0.00 0.00 H
\r
3868 ATOM 74 2HD1 ILE A 4 -9.219 1.799 -0.198 0.00 0.00 H
\r
3869 ATOM 75 3HD1 ILE A 4 -8.963 2.563 1.384 0.00 0.00 H
\r
3870 ATOM 76 N GLN A 5 -4.883 -0.627 -1.705 0.00 0.00 N
\r
3871 ATOM 77 CA GLN A 5 -4.097 -1.237 -2.779 0.00 0.00 C
\r
3872 ATOM 78 C GLN A 5 -2.654 -1.511 -2.339 0.00 0.00 C
\r
3873 ATOM 79 O GLN A 5 -2.134 -2.592 -2.614 0.00 0.00 O
\r
3874 ATOM 80 CB GLN A 5 -4.124 -0.349 -4.035 0.00 0.00 C
\r
3875 ATOM 81 CG GLN A 5 -5.446 -0.464 -4.826 0.00 0.00 C
\r
3876 ATOM 82 CD GLN A 5 -6.302 0.803 -4.886 0.00 0.00 C
\r
3877 ATOM 83 OE1 GLN A 5 -5.896 1.911 -4.564 0.00 0.00 O
\r
3878 ATOM 84 NE2 GLN A 5 -7.545 0.678 -5.313 0.00 0.00 N
\r
3879 ATOM 85 H GLN A 5 -5.163 0.337 -1.814 0.00 0.00 H
\r
3880 ATOM 86 HA GLN A 5 -4.533 -2.207 -3.026 0.00 0.00 H
\r
3881 ATOM 87 1HB GLN A 5 -3.993 0.673 -3.735 0.00 0.00 H
\r
3882 ATOM 88 2HB GLN A 5 -3.318 -0.674 -4.696 0.00 0.00 H
\r
3883 ATOM 89 1HG GLN A 5 -5.203 -0.745 -5.833 0.00 0.00 H
\r
3884 ATOM 90 2HG GLN A 5 -6.054 -1.268 -4.411 0.00 0.00 H
\r
3885 ATOM 91 1HE2 GLN A 5 -7.934 -0.208 -5.587 0.00 0.00 H
\r
3886 ATOM 92 2HE2 GLN A 5 -8.048 1.544 -5.402 0.00 0.00 H
\r
3887 ATOM 93 N TRP A 6 -2.027 -0.572 -1.618 0.00 0.00 N
\r
3888 ATOM 94 CA TRP A 6 -0.693 -0.764 -1.047 0.00 0.00 C
\r
3889 ATOM 95 C TRP A 6 -0.644 -1.917 -0.026 0.00 0.00 C
\r
3890 ATOM 96 O TRP A 6 0.231 -2.778 -0.111 0.00 0.00 O
\r
3891 ATOM 97 CB TRP A 6 -0.213 0.557 -0.443 0.00 0.00 C
\r
3892 ATOM 98 CG TRP A 6 1.169 0.505 0.124 0.00 0.00 C
\r
3893 ATOM 99 CD1 TRP A 6 2.314 0.542 -0.597 0.00 0.00 C
\r
3894 ATOM 100 CD2 TRP A 6 1.577 0.373 1.518 0.00 0.00 C
\r
3895 ATOM 101 NE1 TRP A 6 3.396 0.430 0.252 0.00 0.00 N
\r
3896 ATOM 102 CE2 TRP A 6 3.001 0.346 1.569 0.00 0.00 C
\r
3897 ATOM 103 CE3 TRP A 6 0.887 0.268 2.747 0.00 0.00 C
\r
3898 ATOM 104 CZ2 TRP A 6 3.712 0.258 2.772 0.00 0.00 C
\r
3899 ATOM 105 CZ3 TRP A 6 1.592 0.150 3.960 0.00 0.00 C
\r
3900 ATOM 106 CH2 TRP A 6 2.998 0.165 3.978 0.00 0.00 C
\r
3901 ATOM 107 H TRP A 6 -2.505 0.316 -1.478 0.00 0.00 H
\r
3902 ATOM 108 HA TRP A 6 -0.010 -1.033 -1.856 0.00 0.00 H
\r
3903 ATOM 109 1HB TRP A 6 -0.234 1.306 -1.211 0.00 0.00 H
\r
3904 ATOM 110 2HB TRP A 6 -0.898 0.860 0.348 0.00 0.00 H
\r
3905 ATOM 111 HD1 TRP A 6 2.368 0.630 -1.674 0.00 0.00 H
\r
3906 ATOM 112 HE1 TRP A 6 4.370 0.409 -0.063 0.00 0.00 H
\r
3907 ATOM 113 HE3 TRP A 6 -0.194 0.280 2.749 0.00 0.00 H
\r
3908 ATOM 114 HZ2 TRP A 6 4.792 0.247 2.758 0.00 0.00 H
\r
3909 ATOM 115 HZ3 TRP A 6 1.046 0.055 4.888 0.00 0.00 H
\r
3910 ATOM 116 HH2 TRP A 6 3.527 0.092 4.916 0.00 0.00 H
\r
3911 ATOM 117 N LEU A 7 -1.605 -2.000 0.907 0.00 0.00 N
\r
3912 ATOM 118 CA LEU A 7 -1.710 -3.134 1.832 0.00 0.00 C
\r
3913 ATOM 119 C LEU A 7 -1.929 -4.466 1.106 0.00 0.00 C
\r
3914 ATOM 120 O LEU A 7 -1.324 -5.461 1.502 0.00 0.00 O
\r
3915 ATOM 121 CB LEU A 7 -2.824 -2.903 2.868 0.00 0.00 C
\r
3916 ATOM 122 CG LEU A 7 -2.460 -1.924 4.000 0.00 0.00 C
\r
3917 ATOM 123 CD1 LEU A 7 -3.711 -1.690 4.853 0.00 0.00 C
\r
3918 ATOM 124 CD2 LEU A 7 -1.353 -2.460 4.918 0.00 0.00 C
\r
3919 ATOM 125 H LEU A 7 -2.291 -1.251 0.973 0.00 0.00 H
\r
3920 ATOM 126 HA LEU A 7 -0.757 -3.234 2.349 0.00 0.00 H
\r
3921 ATOM 127 1HB LEU A 7 -3.682 -2.515 2.354 0.00 0.00 H
\r
3922 ATOM 128 2HB LEU A 7 -3.076 -3.862 3.324 0.00 0.00 H
\r
3923 ATOM 129 HG LEU A 7 -2.134 -0.976 3.579 0.00 0.00 H
\r
3924 ATOM 130 1HD1 LEU A 7 -4.496 -1.248 4.240 0.00 0.00 H
\r
3925 ATOM 131 2HD1 LEU A 7 -4.067 -2.637 5.262 0.00 0.00 H
\r
3926 ATOM 132 3HD1 LEU A 7 -3.483 -1.016 5.677 0.00 0.00 H
\r
3927 ATOM 133 1HD2 LEU A 7 -1.664 -3.401 5.371 0.00 0.00 H
\r
3928 ATOM 134 2HD2 LEU A 7 -0.433 -2.614 4.360 0.00 0.00 H
\r
3929 ATOM 135 3HD2 LEU A 7 -1.147 -1.735 5.706 0.00 0.00 H
\r
3930 ATOM 136 N LYS A 8 -2.718 -4.492 0.018 0.00 0.00 N
\r
3931 ATOM 137 CA LYS A 8 -2.894 -5.686 -0.829 0.00 0.00 C
\r
3932 ATOM 138 C LYS A 8 -1.564 -6.220 -1.379 0.00 0.00 C
\r
3933 ATOM 139 O LYS A 8 -1.459 -7.409 -1.665 0.00 0.00 O
\r
3934 ATOM 140 CB LYS A 8 -3.864 -5.370 -1.980 0.00 0.00 C
\r
3935 ATOM 141 CG LYS A 8 -4.388 -6.622 -2.718 0.00 0.00 C
\r
3936 ATOM 142 CD LYS A 8 -4.505 -6.437 -4.242 0.00 0.00 C
\r
3937 ATOM 143 CE LYS A 8 -3.209 -6.745 -5.018 0.00 0.00 C
\r
3938 ATOM 144 NZ LYS A 8 -2.118 -5.779 -4.739 0.00 0.00 N
\r
3939 ATOM 145 H LYS A 8 -3.231 -3.643 -0.211 0.00 0.00 H
\r
3940 ATOM 146 HA LYS A 8 -3.325 -6.477 -0.214 0.00 0.00 H
\r
3941 ATOM 147 1HB LYS A 8 -4.705 -4.839 -1.577 0.00 0.00 H
\r
3942 ATOM 148 2HB LYS A 8 -3.360 -4.716 -2.685 0.00 0.00 H
\r
3943 ATOM 149 1HG LYS A 8 -3.715 -7.435 -2.526 0.00 0.00 H
\r
3944 ATOM 150 2HG LYS A 8 -5.377 -6.849 -2.317 0.00 0.00 H
\r
3945 ATOM 151 1HD LYS A 8 -5.276 -7.091 -4.602 0.00 0.00 H
\r
3946 ATOM 152 2HD LYS A 8 -4.855 -5.430 -4.471 0.00 0.00 H
\r
3947 ATOM 153 1HE LYS A 8 -2.873 -7.727 -4.745 0.00 0.00 H
\r
3948 ATOM 154 2HE LYS A 8 -3.446 -6.733 -6.086 0.00 0.00 H
\r
3949 ATOM 155 1HZ LYS A 8 -2.396 -4.819 -4.880 0.00 0.00 H
\r
3950 ATOM 156 2HZ LYS A 8 -1.774 -5.854 -3.793 0.00 0.00 H
\r
3951 ATOM 157 3HZ LYS A 8 -1.282 -5.906 -5.304 0.00 0.00 H
\r
3952 ATOM 158 N ASP A 9 -0.551 -5.368 -1.570 0.00 0.00 N
\r
3953 ATOM 159 CA ASP A 9 0.787 -5.808 -1.980 0.00 0.00 C
\r
3954 ATOM 160 C ASP A 9 1.595 -6.452 -0.830 0.00 0.00 C
\r
3955 ATOM 161 O ASP A 9 2.685 -6.970 -1.090 0.00 0.00 O
\r
3956 ATOM 162 CB ASP A 9 1.594 -4.630 -2.566 0.00 0.00 C
\r
3957 ATOM 163 CG ASP A 9 0.973 -3.926 -3.776 0.00 0.00 C
\r
3958 ATOM 164 OD1 ASP A 9 1.306 -2.727 -3.970 0.00 0.00 O
\r
3959 ATOM 165 OD2 ASP A 9 0.255 -4.603 -4.551 0.00 0.00 O
\r
3960 ATOM 166 H ASP A 9 -0.687 -4.388 -1.343 0.00 0.00 H
\r
3961 ATOM 167 HA ASP A 9 0.689 -6.562 -2.762 0.00 0.00 H
\r
3962 ATOM 168 1HB ASP A 9 1.719 -3.900 -1.790 0.00 0.00 H
\r
3963 ATOM 169 2HB ASP A 9 2.559 -5.017 -2.894 0.00 0.00 H
\r
3964 ATOM 170 N GLY A 10 1.155 -6.367 0.440 0.00 0.00 N
\r
3965 ATOM 171 CA GLY A 10 1.920 -6.800 1.627 0.00 0.00 C
\r
3966 ATOM 172 C GLY A 10 2.495 -5.666 2.504 0.00 0.00 C
\r
3967 ATOM 173 O GLY A 10 3.323 -5.931 3.387 0.00 0.00 O
\r
3968 ATOM 174 H GLY A 10 0.231 -5.972 0.604 0.00 0.00 H
\r
3969 ATOM 175 1HA GLY A 10 1.260 -7.399 2.254 0.00 0.00 H
\r
3970 ATOM 176 2HA GLY A 10 2.750 -7.439 1.326 0.00 0.00 H
\r
3971 ATOM 177 N GLY A 11 2.078 -4.413 2.271 0.00 0.00 N
\r
3972 ATOM 178 CA GLY A 11 2.452 -3.248 3.072 0.00 0.00 C
\r
3973 ATOM 179 C GLY A 11 3.971 -2.986 3.103 0.00 0.00 C
\r
3974 ATOM 180 O GLY A 11 4.593 -2.901 2.043 0.00 0.00 O
\r
3975 ATOM 181 H GLY A 11 1.509 -4.255 1.448 0.00 0.00 H
\r
3976 ATOM 182 1HA GLY A 11 1.968 -2.368 2.650 0.00 0.00 H
\r
3977 ATOM 183 2HA GLY A 11 2.064 -3.396 4.078 0.00 0.00 H
\r
3978 ATOM 184 N PRO A 12 4.608 -2.840 4.289 0.00 0.00 N
\r
3979 ATOM 185 CA PRO A 12 6.049 -2.569 4.388 0.00 0.00 C
\r
3980 ATOM 186 C PRO A 12 6.947 -3.622 3.719 0.00 0.00 C
\r
3981 ATOM 187 O PRO A 12 8.100 -3.334 3.404 0.00 0.00 O
\r
3982 ATOM 188 CB PRO A 12 6.365 -2.497 5.887 0.00 0.00 C
\r
3983 ATOM 189 CG PRO A 12 5.019 -2.212 6.546 0.00 0.00 C
\r
3984 ATOM 190 CD PRO A 12 4.017 -2.897 5.618 0.00 0.00 C
\r
3985 ATOM 191 HA PRO A 12 6.252 -1.600 3.932 0.00 0.00 H
\r
3986 ATOM 192 1HB PRO A 12 6.768 -3.428 6.235 0.00 0.00 H
\r
3987 ATOM 193 2HB PRO A 12 7.091 -1.712 6.104 0.00 0.00 H
\r
3988 ATOM 194 1HG PRO A 12 4.978 -2.632 7.532 0.00 0.00 H
\r
3989 ATOM 195 2HG PRO A 12 4.836 -1.136 6.553 0.00 0.00 H
\r
3990 ATOM 196 1HD PRO A 12 3.866 -3.916 5.917 0.00 0.00 H
\r
3991 ATOM 197 2HD PRO A 12 3.061 -2.377 5.665 0.00 0.00 H
\r
3992 ATOM 198 N SER A 13 6.430 -4.838 3.502 0.00 0.00 N
\r
3993 ATOM 199 CA SER A 13 7.167 -5.968 2.930 0.00 0.00 C
\r
3994 ATOM 200 C SER A 13 7.113 -6.043 1.392 0.00 0.00 C
\r
3995 ATOM 201 O SER A 13 7.652 -6.980 0.805 0.00 0.00 O
\r
3996 ATOM 202 CB SER A 13 6.723 -7.269 3.614 0.00 0.00 C
\r
3997 ATOM 203 OG SER A 13 5.376 -7.634 3.349 0.00 0.00 O
\r
3998 ATOM 204 H SER A 13 5.454 -4.968 3.734 0.00 0.00 H
\r
3999 ATOM 205 HA SER A 13 8.222 -5.839 3.177 0.00 0.00 H
\r
4000 ATOM 206 1HB SER A 13 7.360 -8.063 3.274 0.00 0.00 H
\r
4001 ATOM 207 2HB SER A 13 6.865 -7.162 4.691 0.00 0.00 H
\r
4002 ATOM 208 HG SER A 13 4.737 -6.918 3.537 0.00 0.00 H
\r
4003 ATOM 209 N SER A 14 6.508 -5.047 0.733 0.00 0.00 N
\r
4004 ATOM 210 CA SER A 14 6.226 -5.028 -0.713 0.00 0.00 C
\r
4005 ATOM 211 C SER A 14 7.223 -4.235 -1.564 0.00 0.00 C
\r
4006 ATOM 212 O SER A 14 7.035 -4.116 -2.774 0.00 0.00 O
\r
4007 ATOM 213 CB SER A 14 4.854 -4.397 -0.935 0.00 0.00 C
\r
4008 ATOM 214 OG SER A 14 3.928 -5.006 -0.081 0.00 0.00 O
\r
4009 ATOM 215 H SER A 14 6.017 -4.350 1.287 0.00 0.00 H
\r
4010 ATOM 216 HA SER A 14 6.196 -6.052 -1.088 0.00 0.00 H
\r
4011 ATOM 217 1HB SER A 14 4.903 -3.346 -0.722 0.00 0.00 H
\r
4012 ATOM 218 2HB SER A 14 4.546 -4.527 -1.971 0.00 0.00 H
\r
4013 ATOM 219 HG SER A 14 3.589 -5.837 -0.501 0.00 0.00 H
\r
4014 ATOM 220 N GLY A 15 8.236 -3.613 -0.954 0.00 0.00 N
\r
4015 ATOM 221 CA GLY A 15 9.241 -2.785 -1.634 0.00 0.00 C
\r
4016 ATOM 222 C GLY A 15 8.755 -1.388 -2.056 0.00 0.00 C
\r
4017 ATOM 223 O GLY A 15 9.534 -0.439 -2.013 0.00 0.00 O
\r
4018 ATOM 224 H GLY A 15 8.306 -3.739 0.046 0.00 0.00 H
\r
4019 ATOM 225 1HA GLY A 15 10.102 -2.664 -0.978 0.00 0.00 H
\r
4020 ATOM 226 2HA GLY A 15 9.576 -3.308 -2.531 0.00 0.00 H
\r
4021 ATOM 227 N ARG A 16 7.484 -1.243 -2.458 0.00 0.00 N
\r
4022 ATOM 228 CA ARG A 16 6.866 0.043 -2.822 0.00 0.00 C
\r
4023 ATOM 229 C ARG A 16 6.607 0.907 -1.567 0.00 0.00 C
\r
4024 ATOM 230 O ARG A 16 6.048 0.385 -0.598 0.00 0.00 O
\r
4025 ATOM 231 CB ARG A 16 5.566 -0.231 -3.600 0.00 0.00 C
\r
4026 ATOM 232 CG ARG A 16 5.057 1.011 -4.351 0.00 0.00 C
\r
4027 ATOM 233 CD ARG A 16 3.793 0.732 -5.180 0.00 0.00 C
\r
4028 ATOM 234 NE ARG A 16 4.079 -0.101 -6.363 0.00 0.00 N
\r
4029 ATOM 235 CZ ARG A 16 3.877 -1.406 -6.533 0.00 0.00 C
\r
4030 ATOM 236 NH1 ARG A 16 3.266 -2.191 -5.676 0.00 0.00 N
\r
4031 ATOM 237 NH2 ARG A 16 4.308 -1.979 -7.632 0.00 0.00 N
\r
4032 ATOM 238 H ARG A 16 6.937 -2.095 -2.518 0.00 0.00 H
\r
4033 ATOM 239 HA ARG A 16 7.569 0.558 -3.476 0.00 0.00 H
\r
4034 ATOM 240 1HB ARG A 16 5.749 -1.013 -4.312 0.00 0.00 H
\r
4035 ATOM 241 2HB ARG A 16 4.793 -0.580 -2.914 0.00 0.00 H
\r
4036 ATOM 242 1HG ARG A 16 4.834 1.777 -3.634 0.00 0.00 H
\r
4037 ATOM 243 2HG ARG A 16 5.843 1.374 -5.018 0.00 0.00 H
\r
4038 ATOM 244 1HD ARG A 16 3.079 0.222 -4.562 0.00 0.00 H
\r
4039 ATOM 245 2HD ARG A 16 3.407 1.693 -5.529 0.00 0.00 H
\r
4040 ATOM 246 HE ARG A 16 4.530 0.371 -7.128 0.00 0.00 H
\r
4041 ATOM 247 1HH1 ARG A 16 2.673 -1.883 -4.893 0.00 0.00 H
\r
4042 ATOM 248 2HH1 ARG A 16 3.162 -3.167 -5.861 0.00 0.00 H
\r
4043 ATOM 249 1HH2 ARG A 16 4.765 -1.448 -8.350 0.00 0.00 H
\r
4044 ATOM 250 2HH2 ARG A 16 4.157 -2.963 -7.759 0.00 0.00 H
\r
4045 ATOM 251 N PRO A 17 6.947 2.213 -1.560 0.00 0.00 N
\r
4046 ATOM 252 CA PRO A 17 6.730 3.085 -0.400 0.00 0.00 C
\r
4047 ATOM 253 C PRO A 17 5.232 3.312 -0.095 0.00 0.00 C
\r
4048 ATOM 254 O PRO A 17 4.400 3.172 -0.996 0.00 0.00 O
\r
4049 ATOM 255 CB PRO A 17 7.438 4.403 -0.744 0.00 0.00 C
\r
4050 ATOM 256 CG PRO A 17 7.414 4.433 -2.270 0.00 0.00 C
\r
4051 ATOM 257 CD PRO A 17 7.583 2.961 -2.635 0.00 0.00 C
\r
4052 ATOM 258 HA PRO A 17 7.208 2.638 0.471 0.00 0.00 H
\r
4053 ATOM 259 1HB PRO A 17 6.907 5.241 -0.336 0.00 0.00 H
\r
4054 ATOM 260 2HB PRO A 17 8.472 4.360 -0.399 0.00 0.00 H
\r
4055 ATOM 261 1HG PRO A 17 6.481 4.818 -2.635 0.00 0.00 H
\r
4056 ATOM 262 2HG PRO A 17 8.216 5.048 -2.679 0.00 0.00 H
\r
4057 ATOM 263 1HD PRO A 17 7.104 2.750 -3.572 0.00 0.00 H
\r
4058 ATOM 264 2HD PRO A 17 8.643 2.709 -2.673 0.00 0.00 H
\r
4059 ATOM 265 N PRO A 18 4.878 3.687 1.151 0.00 0.00 N
\r
4060 ATOM 266 CA PRO A 18 3.495 3.929 1.554 0.00 0.00 C
\r
4061 ATOM 267 C PRO A 18 2.938 5.209 0.903 0.00 0.00 C
\r
4062 ATOM 268 O PRO A 18 3.617 6.239 0.913 0.00 0.00 O
\r
4063 ATOM 269 CB PRO A 18 3.524 4.048 3.081 0.00 0.00 C
\r
4064 ATOM 270 CG PRO A 18 4.937 4.549 3.376 0.00 0.00 C
\r
4065 ATOM 271 CD PRO A 18 5.775 3.886 2.283 0.00 0.00 C
\r
4066 ATOM 272 HA PRO A 18 2.889 3.069 1.280 0.00 0.00 H
\r
4067 ATOM 273 1HB PRO A 18 2.789 4.750 3.425 0.00 0.00 H
\r
4068 ATOM 274 2HB PRO A 18 3.390 3.061 3.527 0.00 0.00 H
\r
4069 ATOM 275 1HG PRO A 18 4.989 5.618 3.306 0.00 0.00 H
\r
4070 ATOM 276 2HG PRO A 18 5.272 4.261 4.373 0.00 0.00 H
\r
4071 ATOM 277 1HD PRO A 18 6.593 4.522 2.003 0.00 0.00 H
\r
4072 ATOM 278 2HD PRO A 18 6.135 2.918 2.635 0.00 0.00 H
\r
4073 ATOM 279 N PRO A 19 1.706 5.185 0.359 0.00 0.00 N
\r
4074 ATOM 280 CA PRO A 19 1.071 6.373 -0.198 0.00 0.00 C
\r
4075 ATOM 281 C PRO A 19 0.534 7.279 0.922 0.00 0.00 C
\r
4076 ATOM 282 O PRO A 19 0.005 6.793 1.925 0.00 0.00 O
\r
4077 ATOM 283 CB PRO A 19 -0.043 5.831 -1.093 0.00 0.00 C
\r
4078 ATOM 284 CG PRO A 19 -0.475 4.546 -0.383 0.00 0.00 C
\r
4079 ATOM 285 CD PRO A 19 0.817 4.036 0.254 0.00 0.00 C
\r
4080 ATOM 286 HA PRO A 19 1.785 6.932 -0.806 0.00 0.00 H
\r
4081 ATOM 287 1HB PRO A 19 -0.857 6.527 -1.157 0.00 0.00 H
\r
4082 ATOM 288 2HB PRO A 19 0.371 5.580 -2.071 0.00 0.00 H
\r
4083 ATOM 289 1HG PRO A 19 -1.216 4.752 0.365 0.00 0.00 H
\r
4084 ATOM 290 2HG PRO A 19 -0.885 3.819 -1.084 0.00 0.00 H
\r
4085 ATOM 291 1HD PRO A 19 0.616 3.632 1.228 0.00 0.00 H
\r
4086 ATOM 292 2HD PRO A 19 1.276 3.286 -0.389 0.00 0.00 H
\r
4087 ATOM 293 N SER A 20 0.660 8.597 0.722 0.00 0.00 N
\r
4088 ATOM 294 CA SER A 20 0.150 9.654 1.607 0.00 0.00 C
\r
4089 ATOM 295 C SER A 20 -1.110 10.284 1.016 0.00 0.00 C
\r
4090 ATOM 296 O SER A 20 -2.094 10.380 1.786 0.00 0.00 O
\r
4091 ATOM 297 CB SER A 20 1.248 10.701 1.823 0.00 0.00 C
\r
4092 ATOM 298 OG SER A 20 0.910 11.534 2.908 0.00 0.00 O
\r
4093 ATOM 299 OXT SER A 20 -1.067 10.639 -0.179 0.00 0.00 O
\r
4094 ATOM 300 H SER A 20 1.051 8.910 -0.152 0.00 0.00 H
\r
4095 ATOM 301 HA SER A 20 -0.125 9.214 2.563 0.00 0.00 H
\r
4096 ATOM 302 1HB SER A 20 2.177 10.205 2.031 0.00 0.00 H
\r
4097 ATOM 303 2HB SER A 20 1.371 11.300 0.918 0.00 0.00 H
\r
4098 ATOM 304 HG SER A 20 0.272 11.069 3.455 0.00 0.00 H
\r
4102 ATOM 1 N ASN A 1 -6.401 7.662 -1.132 0.00 0.00 N
\r
4103 ATOM 2 CA ASN A 1 -7.275 6.470 -1.269 0.00 0.00 C
\r
4104 ATOM 3 C ASN A 1 -6.573 5.259 -1.924 0.00 0.00 C
\r
4105 ATOM 4 O ASN A 1 -7.244 4.408 -2.495 0.00 0.00 O
\r
4106 ATOM 5 CB ASN A 1 -8.588 6.852 -1.993 0.00 0.00 C
\r
4107 ATOM 6 CG ASN A 1 -9.793 6.163 -1.354 0.00 0.00 C
\r
4108 ATOM 7 OD1 ASN A 1 -9.671 5.136 -0.706 0.00 0.00 O
\r
4109 ATOM 8 ND2 ASN A 1 -10.977 6.741 -1.450 0.00 0.00 N
\r
4110 ATOM 9 1H ASN A 1 -5.636 7.473 -0.499 0.00 0.00 H
\r
4111 ATOM 10 2H ASN A 1 -6.040 7.938 -2.035 0.00 0.00 H
\r
4112 ATOM 11 3H ASN A 1 -6.938 8.429 -0.749 0.00 0.00 H
\r
4113 ATOM 12 HA ASN A 1 -7.560 6.149 -0.264 0.00 0.00 H
\r
4114 ATOM 13 1HB ASN A 1 -8.722 7.915 -1.937 0.00 0.00 H
\r
4115 ATOM 14 2HB ASN A 1 -8.537 6.586 -3.050 0.00 0.00 H
\r
4116 ATOM 15 1HD2 ASN A 1 -11.144 7.601 -1.945 0.00 0.00 H
\r
4117 ATOM 16 2HD2 ASN A 1 -11.719 6.237 -0.991 0.00 0.00 H
\r
4118 ATOM 17 N LEU A 2 -5.236 5.147 -1.843 0.00 0.00 N
\r
4119 ATOM 18 CA LEU A 2 -4.460 4.057 -2.472 0.00 0.00 C
\r
4120 ATOM 19 C LEU A 2 -3.853 3.067 -1.460 0.00 0.00 C
\r
4121 ATOM 20 O LEU A 2 -3.274 2.048 -1.840 0.00 0.00 O
\r
4122 ATOM 21 CB LEU A 2 -3.389 4.680 -3.399 0.00 0.00 C
\r
4123 ATOM 22 CG LEU A 2 -3.705 4.592 -4.905 0.00 0.00 C
\r
4124 ATOM 23 CD1 LEU A 2 -3.639 3.147 -5.409 0.00 0.00 C
\r
4125 ATOM 24 CD2 LEU A 2 -5.061 5.208 -5.270 0.00 0.00 C
\r
4126 ATOM 25 H LEU A 2 -4.672 5.849 -1.391 0.00 0.00 H
\r
4127 ATOM 26 HA LEU A 2 -5.127 3.449 -3.079 0.00 0.00 H
\r
4128 ATOM 27 1HB LEU A 2 -3.286 5.716 -3.140 0.00 0.00 H
\r
4129 ATOM 28 2HB LEU A 2 -2.429 4.188 -3.232 0.00 0.00 H
\r
4130 ATOM 29 HG LEU A 2 -2.935 5.159 -5.430 0.00 0.00 H
\r
4131 ATOM 30 1HD1 LEU A 2 -2.666 2.717 -5.172 0.00 0.00 H
\r
4132 ATOM 31 2HD1 LEU A 2 -4.417 2.537 -4.955 0.00 0.00 H
\r
4133 ATOM 32 3HD1 LEU A 2 -3.774 3.127 -6.492 0.00 0.00 H
\r
4134 ATOM 33 1HD2 LEU A 2 -5.877 4.592 -4.894 0.00 0.00 H
\r
4135 ATOM 34 2HD2 LEU A 2 -5.138 6.211 -4.856 0.00 0.00 H
\r
4136 ATOM 35 3HD2 LEU A 2 -5.148 5.268 -6.356 0.00 0.00 H
\r
4137 ATOM 36 N TYR A 3 -4.027 3.341 -0.163 0.00 0.00 N
\r
4138 ATOM 37 CA TYR A 3 -3.458 2.567 0.937 0.00 0.00 C
\r
4139 ATOM 38 C TYR A 3 -3.944 1.109 0.964 0.00 0.00 C
\r
4140 ATOM 39 O TYR A 3 -3.174 0.216 1.296 0.00 0.00 O
\r
4141 ATOM 40 CB TYR A 3 -3.759 3.287 2.260 0.00 0.00 C
\r
4142 ATOM 41 CG TYR A 3 -2.564 3.330 3.186 0.00 0.00 C
\r
4143 ATOM 42 CD1 TYR A 3 -1.713 4.454 3.196 0.00 0.00 C
\r
4144 ATOM 43 CD2 TYR A 3 -2.297 2.234 4.021 0.00 0.00 C
\r
4145 ATOM 44 CE1 TYR A 3 -0.605 4.489 4.064 0.00 0.00 C
\r
4146 ATOM 45 CE2 TYR A 3 -1.182 2.255 4.876 0.00 0.00 C
\r
4147 ATOM 46 CZ TYR A 3 -0.339 3.386 4.907 0.00 0.00 C
\r
4148 ATOM 47 OH TYR A 3 0.697 3.407 5.788 0.00 0.00 O
\r
4149 ATOM 48 H TYR A 3 -4.543 4.171 0.073 0.00 0.00 H
\r
4150 ATOM 49 HA TYR A 3 -2.375 2.545 0.801 0.00 0.00 H
\r
4151 ATOM 50 1HB TYR A 3 -4.061 4.293 2.042 0.00 0.00 H
\r
4152 ATOM 51 2HB TYR A 3 -4.593 2.797 2.766 0.00 0.00 H
\r
4153 ATOM 52 HD1 TYR A 3 -1.904 5.298 2.546 0.00 0.00 H
\r
4154 ATOM 53 HD2 TYR A 3 -2.954 1.378 4.007 0.00 0.00 H
\r
4155 ATOM 54 HE1 TYR A 3 0.032 5.362 4.078 0.00 0.00 H
\r
4156 ATOM 55 HE2 TYR A 3 -0.969 1.423 5.532 0.00 0.00 H
\r
4157 ATOM 56 HH TYR A 3 0.695 4.212 6.308 0.00 0.00 H
\r
4158 ATOM 57 N ILE A 4 -5.199 0.862 0.556 0.00 0.00 N
\r
4159 ATOM 58 CA ILE A 4 -5.795 -0.478 0.440 0.00 0.00 C
\r
4160 ATOM 59 C ILE A 4 -4.969 -1.337 -0.529 0.00 0.00 C
\r
4161 ATOM 60 O ILE A 4 -4.571 -2.450 -0.193 0.00 0.00 O
\r
4162 ATOM 61 CB ILE A 4 -7.277 -0.384 -0.008 0.00 0.00 C
\r
4163 ATOM 62 CG1 ILE A 4 -8.120 0.501 0.945 0.00 0.00 C
\r
4164 ATOM 63 CG2 ILE A 4 -7.894 -1.795 -0.096 0.00 0.00 C
\r
4165 ATOM 64 CD1 ILE A 4 -9.475 0.918 0.356 0.00 0.00 C
\r
4166 ATOM 65 H ILE A 4 -5.761 1.657 0.298 0.00 0.00 H
\r
4167 ATOM 66 HA ILE A 4 -5.759 -0.960 1.418 0.00 0.00 H
\r
4168 ATOM 67 HB ILE A 4 -7.306 0.064 -1.002 0.00 0.00 H
\r
4169 ATOM 68 1HG1 ILE A 4 -8.297 -0.048 1.850 0.00 0.00 H
\r
4170 ATOM 69 2HG1 ILE A 4 -7.586 1.423 1.167 0.00 0.00 H
\r
4171 ATOM 70 1HG2 ILE A 4 -7.385 -2.392 -0.852 0.00 0.00 H
\r
4172 ATOM 71 2HG2 ILE A 4 -7.817 -2.302 0.867 0.00 0.00 H
\r
4173 ATOM 72 3HG2 ILE A 4 -8.945 -1.739 -0.379 0.00 0.00 H
\r
4174 ATOM 73 1HD1 ILE A 4 -9.330 1.364 -0.631 0.00 0.00 H
\r
4175 ATOM 74 2HD1 ILE A 4 -10.141 0.060 0.274 0.00 0.00 H
\r
4176 ATOM 75 3HD1 ILE A 4 -9.939 1.657 1.008 0.00 0.00 H
\r
4177 ATOM 76 N GLN A 5 -4.685 -0.803 -1.722 0.00 0.00 N
\r
4178 ATOM 77 CA GLN A 5 -3.904 -1.463 -2.769 0.00 0.00 C
\r
4179 ATOM 78 C GLN A 5 -2.453 -1.702 -2.326 0.00 0.00 C
\r
4180 ATOM 79 O GLN A 5 -1.920 -2.790 -2.539 0.00 0.00 O
\r
4181 ATOM 80 CB GLN A 5 -3.995 -0.617 -4.058 0.00 0.00 C
\r
4182 ATOM 81 CG GLN A 5 -4.421 -1.431 -5.294 0.00 0.00 C
\r
4183 ATOM 82 CD GLN A 5 -5.350 -0.621 -6.194 0.00 0.00 C
\r
4184 ATOM 83 OE1 GLN A 5 -4.942 0.305 -6.876 0.00 0.00 O
\r
4185 ATOM 84 NE2 GLN A 5 -6.636 -0.921 -6.208 0.00 0.00 N
\r
4186 ATOM 85 H GLN A 5 -4.991 0.144 -1.894 0.00 0.00 H
\r
4187 ATOM 86 HA GLN A 5 -4.348 -2.442 -2.942 0.00 0.00 H
\r
4188 ATOM 87 1HB GLN A 5 -4.713 0.165 -3.902 0.00 0.00 H
\r
4189 ATOM 88 2HB GLN A 5 -3.039 -0.132 -4.264 0.00 0.00 H
\r
4190 ATOM 89 1HG GLN A 5 -3.546 -1.706 -5.851 0.00 0.00 H
\r
4191 ATOM 90 2HG GLN A 5 -4.941 -2.342 -4.994 0.00 0.00 H
\r
4192 ATOM 91 1HE2 GLN A 5 -7.025 -1.675 -5.669 0.00 0.00 H
\r
4193 ATOM 92 2HE2 GLN A 5 -7.188 -0.340 -6.815 0.00 0.00 H
\r
4194 ATOM 93 N TRP A 6 -1.834 -0.719 -1.658 0.00 0.00 N
\r
4195 ATOM 94 CA TRP A 6 -0.498 -0.859 -1.070 0.00 0.00 C
\r
4196 ATOM 95 C TRP A 6 -0.433 -1.932 0.032 0.00 0.00 C
\r
4197 ATOM 96 O TRP A 6 0.497 -2.744 0.055 0.00 0.00 O
\r
4198 ATOM 97 CB TRP A 6 -0.042 0.505 -0.544 0.00 0.00 C
\r
4199 ATOM 98 CG TRP A 6 1.340 0.516 0.026 0.00 0.00 C
\r
4200 ATOM 99 CD1 TRP A 6 2.480 0.543 -0.699 0.00 0.00 C
\r
4201 ATOM 100 CD2 TRP A 6 1.754 0.502 1.428 0.00 0.00 C
\r
4202 ATOM 101 NE1 TRP A 6 3.565 0.518 0.155 0.00 0.00 N
\r
4203 ATOM 102 CE2 TRP A 6 3.179 0.507 1.471 0.00 0.00 C
\r
4204 ATOM 103 CE3 TRP A 6 1.081 0.494 2.669 0.00 0.00 C
\r
4205 ATOM 104 CZ2 TRP A 6 3.905 0.515 2.669 0.00 0.00 C
\r
4206 ATOM 105 CZ3 TRP A 6 1.798 0.487 3.882 0.00 0.00 C
\r
4207 ATOM 106 CH2 TRP A 6 3.205 0.501 3.885 0.00 0.00 C
\r
4208 ATOM 107 H TRP A 6 -2.329 0.162 -1.554 0.00 0.00 H
\r
4209 ATOM 108 HA TRP A 6 0.193 -1.170 -1.855 0.00 0.00 H
\r
4210 ATOM 109 1HB TRP A 6 -0.076 1.206 -1.355 0.00 0.00 H
\r
4211 ATOM 110 2HB TRP A 6 -0.737 0.847 0.222 0.00 0.00 H
\r
4212 ATOM 111 HD1 TRP A 6 2.524 0.581 -1.779 0.00 0.00 H
\r
4213 ATOM 112 HE1 TRP A 6 4.549 0.548 -0.121 0.00 0.00 H
\r
4214 ATOM 113 HE3 TRP A 6 0.001 0.500 2.681 0.00 0.00 H
\r
4215 ATOM 114 HZ2 TRP A 6 4.985 0.520 2.640 0.00 0.00 H
\r
4216 ATOM 115 HZ3 TRP A 6 1.267 0.489 4.823 0.00 0.00 H
\r
4217 ATOM 116 HH2 TRP A 6 3.747 0.509 4.821 0.00 0.00 H
\r
4218 ATOM 117 N LEU A 7 -1.429 -1.970 0.928 0.00 0.00 N
\r
4219 ATOM 118 CA LEU A 7 -1.563 -3.019 1.940 0.00 0.00 C
\r
4220 ATOM 119 C LEU A 7 -1.832 -4.398 1.325 0.00 0.00 C
\r
4221 ATOM 120 O LEU A 7 -1.302 -5.380 1.840 0.00 0.00 O
\r
4222 ATOM 121 CB LEU A 7 -2.671 -2.661 2.946 0.00 0.00 C
\r
4223 ATOM 122 CG LEU A 7 -2.287 -1.567 3.960 0.00 0.00 C
\r
4224 ATOM 123 CD1 LEU A 7 -3.511 -1.233 4.821 0.00 0.00 C
\r
4225 ATOM 124 CD2 LEU A 7 -1.148 -1.999 4.892 0.00 0.00 C
\r
4226 ATOM 125 H LEU A 7 -2.136 -1.238 0.898 0.00 0.00 H
\r
4227 ATOM 126 HA LEU A 7 -0.618 -3.107 2.473 0.00 0.00 H
\r
4228 ATOM 127 1HB LEU A 7 -3.527 -2.321 2.395 0.00 0.00 H
\r
4229 ATOM 128 2HB LEU A 7 -2.940 -3.558 3.506 0.00 0.00 H
\r
4230 ATOM 129 HG LEU A 7 -1.976 -0.668 3.433 0.00 0.00 H
\r
4231 ATOM 130 1HD1 LEU A 7 -4.316 -0.864 4.185 0.00 0.00 H
\r
4232 ATOM 131 2HD1 LEU A 7 -3.850 -2.123 5.351 0.00 0.00 H
\r
4233 ATOM 132 3HD1 LEU A 7 -3.257 -0.464 5.550 0.00 0.00 H
\r
4234 ATOM 133 1HD2 LEU A 7 -1.377 -2.965 5.340 0.00 0.00 H
\r
4235 ATOM 134 2HD2 LEU A 7 -0.217 -2.069 4.334 0.00 0.00 H
\r
4236 ATOM 135 3HD2 LEU A 7 -1.013 -1.260 5.680 0.00 0.00 H
\r
4237 ATOM 136 N LYS A 8 -2.599 -4.488 0.226 0.00 0.00 N
\r
4238 ATOM 137 CA LYS A 8 -2.976 -5.755 -0.427 0.00 0.00 C
\r
4239 ATOM 138 C LYS A 8 -1.777 -6.638 -0.783 0.00 0.00 C
\r
4240 ATOM 139 O LYS A 8 -1.856 -7.858 -0.664 0.00 0.00 O
\r
4241 ATOM 140 CB LYS A 8 -3.803 -5.465 -1.696 0.00 0.00 C
\r
4242 ATOM 141 CG LYS A 8 -4.622 -6.677 -2.165 0.00 0.00 C
\r
4243 ATOM 142 CD LYS A 8 -5.863 -6.886 -1.280 0.00 0.00 C
\r
4244 ATOM 143 CE LYS A 8 -6.602 -8.185 -1.607 0.00 0.00 C
\r
4245 ATOM 144 NZ LYS A 8 -5.801 -9.379 -1.240 0.00 0.00 N
\r
4246 ATOM 145 H LYS A 8 -3.048 -3.631 -0.094 0.00 0.00 H
\r
4247 ATOM 146 HA LYS A 8 -3.571 -6.320 0.286 0.00 0.00 H
\r
4248 ATOM 147 1HB LYS A 8 -4.477 -4.656 -1.488 0.00 0.00 H
\r
4249 ATOM 148 2HB LYS A 8 -3.125 -5.174 -2.502 0.00 0.00 H
\r
4250 ATOM 149 1HG LYS A 8 -4.937 -6.516 -3.178 0.00 0.00 H
\r
4251 ATOM 150 2HG LYS A 8 -3.995 -7.568 -2.162 0.00 0.00 H
\r
4252 ATOM 151 1HD LYS A 8 -5.553 -6.915 -0.253 0.00 0.00 H
\r
4253 ATOM 152 2HD LYS A 8 -6.542 -6.046 -1.435 0.00 0.00 H
\r
4254 ATOM 153 1HE LYS A 8 -7.527 -8.206 -1.063 0.00 0.00 H
\r
4255 ATOM 154 2HE LYS A 8 -6.842 -8.200 -2.674 0.00 0.00 H
\r
4256 ATOM 155 1HZ LYS A 8 -4.958 -9.420 -1.800 0.00 0.00 H
\r
4257 ATOM 156 2HZ LYS A 8 -5.526 -9.332 -0.267 0.00 0.00 H
\r
4258 ATOM 157 3HZ LYS A 8 -6.335 -10.225 -1.388 0.00 0.00 H
\r
4259 ATOM 158 N ASP A 9 -0.693 -6.000 -1.216 0.00 0.00 N
\r
4260 ATOM 159 CA ASP A 9 0.577 -6.608 -1.609 0.00 0.00 C
\r
4261 ATOM 160 C ASP A 9 1.501 -6.893 -0.404 0.00 0.00 C
\r
4262 ATOM 161 O ASP A 9 2.502 -7.590 -0.554 0.00 0.00 O
\r
4263 ATOM 162 CB ASP A 9 1.191 -5.620 -2.609 0.00 0.00 C
\r
4264 ATOM 163 CG ASP A 9 2.246 -6.195 -3.544 0.00 0.00 C
\r
4265 ATOM 164 OD1 ASP A 9 1.842 -6.848 -4.529 0.00 0.00 O
\r
4266 ATOM 165 OD2 ASP A 9 3.401 -5.726 -3.445 0.00 0.00 O
\r
4267 ATOM 166 H ASP A 9 -0.773 -4.997 -1.309 0.00 0.00 H
\r
4268 ATOM 167 HA ASP A 9 0.386 -7.552 -2.122 0.00 0.00 H
\r
4269 ATOM 168 1HB ASP A 9 0.396 -5.225 -3.212 0.00 0.00 H
\r
4270 ATOM 169 2HB ASP A 9 1.601 -4.770 -2.070 0.00 0.00 H
\r
4271 ATOM 170 N GLY A 10 1.138 -6.413 0.799 0.00 0.00 N
\r
4272 ATOM 171 CA GLY A 10 1.851 -6.634 2.059 0.00 0.00 C
\r
4273 ATOM 172 C GLY A 10 2.515 -5.385 2.659 0.00 0.00 C
\r
4274 ATOM 173 O GLY A 10 3.469 -5.523 3.433 0.00 0.00 O
\r
4275 ATOM 174 H GLY A 10 0.235 -5.953 0.859 0.00 0.00 H
\r
4276 ATOM 175 1HA GLY A 10 1.135 -7.004 2.792 0.00 0.00 H
\r
4277 ATOM 176 2HA GLY A 10 2.606 -7.406 1.922 0.00 0.00 H
\r
4278 ATOM 177 N GLY A 11 2.037 -4.182 2.311 0.00 0.00 N
\r
4279 ATOM 178 CA GLY A 11 2.491 -2.882 2.819 0.00 0.00 C
\r
4280 ATOM 179 C GLY A 11 4.020 -2.705 2.788 0.00 0.00 C
\r
4281 ATOM 180 O GLY A 11 4.574 -2.593 1.694 0.00 0.00 O
\r
4282 ATOM 181 H GLY A 11 1.318 -4.166 1.598 0.00 0.00 H
\r
4283 ATOM 182 1HA GLY A 11 2.060 -2.105 2.191 0.00 0.00 H
\r
4284 ATOM 183 2HA GLY A 11 2.102 -2.739 3.824 0.00 0.00 H
\r
4285 ATOM 184 N PRO A 12 4.730 -2.700 3.937 0.00 0.00 N
\r
4286 ATOM 185 CA PRO A 12 6.196 -2.624 3.971 0.00 0.00 C
\r
4287 ATOM 186 C PRO A 12 6.905 -3.715 3.153 0.00 0.00 C
\r
4288 ATOM 187 O PRO A 12 8.004 -3.490 2.653 0.00 0.00 O
\r
4289 ATOM 188 CB PRO A 12 6.587 -2.742 5.450 0.00 0.00 C
\r
4290 ATOM 189 CG PRO A 12 5.333 -2.306 6.202 0.00 0.00 C
\r
4291 ATOM 190 CD PRO A 12 4.199 -2.770 5.292 0.00 0.00 C
\r
4292 ATOM 191 HA PRO A 12 6.504 -1.647 3.594 0.00 0.00 H
\r
4293 ATOM 192 1HB PRO A 12 6.846 -3.754 5.696 0.00 0.00 H
\r
4294 ATOM 193 2HB PRO A 12 7.442 -2.107 5.689 0.00 0.00 H
\r
4295 ATOM 194 1HG PRO A 12 5.275 -2.782 7.162 0.00 0.00 H
\r
4296 ATOM 195 2HG PRO A 12 5.315 -1.219 6.283 0.00 0.00 H
\r
4297 ATOM 196 1HD PRO A 12 3.915 -3.777 5.531 0.00 0.00 H
\r
4298 ATOM 197 2HD PRO A 12 3.335 -2.119 5.426 0.00 0.00 H
\r
4299 ATOM 198 N SER A 13 6.277 -4.888 3.002 0.00 0.00 N
\r
4300 ATOM 199 CA SER A 13 6.825 -6.021 2.248 0.00 0.00 C
\r
4301 ATOM 200 C SER A 13 6.595 -5.934 0.728 0.00 0.00 C
\r
4302 ATOM 201 O SER A 13 7.075 -6.791 -0.007 0.00 0.00 O
\r
4303 ATOM 202 CB SER A 13 6.342 -7.350 2.853 0.00 0.00 C
\r
4304 ATOM 203 OG SER A 13 4.946 -7.537 2.785 0.00 0.00 O
\r
4305 ATOM 204 H SER A 13 5.343 -4.969 3.391 0.00 0.00 H
\r
4306 ATOM 205 HA SER A 13 7.908 -6.013 2.377 0.00 0.00 H
\r
4307 ATOM 206 1HB SER A 13 6.816 -8.154 2.324 0.00 0.00 H
\r
4308 ATOM 207 2HB SER A 13 6.647 -7.388 3.900 0.00 0.00 H
\r
4309 ATOM 208 HG SER A 13 4.461 -6.757 3.136 0.00 0.00 H
\r
4310 ATOM 209 N SER A 14 5.937 -4.870 0.241 0.00 0.00 N
\r
4311 ATOM 210 CA SER A 14 5.582 -4.659 -1.171 0.00 0.00 C
\r
4312 ATOM 211 C SER A 14 6.709 -4.075 -2.046 0.00 0.00 C
\r
4313 ATOM 212 O SER A 14 6.506 -3.867 -3.240 0.00 0.00 O
\r
4314 ATOM 213 CB SER A 14 4.394 -3.697 -1.249 0.00 0.00 C
\r
4315 ATOM 214 OG SER A 14 3.342 -4.095 -0.399 0.00 0.00 O
\r
4316 ATOM 215 H SER A 14 5.543 -4.204 0.899 0.00 0.00 H
\r
4317 ATOM 216 HA SER A 14 5.276 -5.613 -1.607 0.00 0.00 H
\r
4318 ATOM 217 1HB SER A 14 4.721 -2.717 -0.961 0.00 0.00 H
\r
4319 ATOM 218 2HB SER A 14 4.025 -3.661 -2.271 0.00 0.00 H
\r
4320 ATOM 219 HG SER A 14 2.975 -3.313 0.029 0.00 0.00 H
\r
4321 ATOM 220 N GLY A 15 7.873 -3.737 -1.470 0.00 0.00 N
\r
4322 ATOM 221 CA GLY A 15 8.999 -3.132 -2.201 0.00 0.00 C
\r
4323 ATOM 222 C GLY A 15 8.848 -1.633 -2.516 0.00 0.00 C
\r
4324 ATOM 223 O GLY A 15 9.535 -1.130 -3.401 0.00 0.00 O
\r
4325 ATOM 224 H GLY A 15 7.986 -3.973 -0.495 0.00 0.00 H
\r
4326 ATOM 225 1HA GLY A 15 9.912 -3.262 -1.623 0.00 0.00 H
\r
4327 ATOM 226 2HA GLY A 15 9.130 -3.657 -3.149 0.00 0.00 H
\r
4328 ATOM 227 N ARG A 16 7.939 -0.924 -1.830 0.00 0.00 N
\r
4329 ATOM 228 CA ARG A 16 7.559 0.475 -2.105 0.00 0.00 C
\r
4330 ATOM 229 C ARG A 16 7.032 1.175 -0.838 0.00 0.00 C
\r
4331 ATOM 230 O ARG A 16 6.351 0.518 -0.047 0.00 0.00 O
\r
4332 ATOM 231 CB ARG A 16 6.517 0.515 -3.247 0.00 0.00 C
\r
4333 ATOM 232 CG ARG A 16 5.357 -0.489 -3.097 0.00 0.00 C
\r
4334 ATOM 233 CD ARG A 16 4.496 -0.583 -4.360 0.00 0.00 C
\r
4335 ATOM 234 NE ARG A 16 3.700 -1.826 -4.349 0.00 0.00 N
\r
4336 ATOM 235 CZ ARG A 16 3.398 -2.606 -5.380 0.00 0.00 C
\r
4337 ATOM 236 NH1 ARG A 16 3.636 -2.252 -6.620 0.00 0.00 N
\r
4338 ATOM 237 NH2 ARG A 16 2.850 -3.774 -5.180 0.00 0.00 N
\r
4339 ATOM 238 H ARG A 16 7.441 -1.405 -1.093 0.00 0.00 H
\r
4340 ATOM 239 HA ARG A 16 8.452 1.000 -2.443 0.00 0.00 H
\r
4341 ATOM 240 1HB ARG A 16 6.101 1.503 -3.285 0.00 0.00 H
\r
4342 ATOM 241 2HB ARG A 16 7.040 0.296 -4.178 0.00 0.00 H
\r
4343 ATOM 242 1HG ARG A 16 5.766 -1.458 -2.886 0.00 0.00 H
\r
4344 ATOM 243 2HG ARG A 16 4.736 -0.217 -2.247 0.00 0.00 H
\r
4345 ATOM 244 1HD ARG A 16 3.834 0.260 -4.400 0.00 0.00 H
\r
4346 ATOM 245 2HD ARG A 16 5.162 -0.588 -5.225 0.00 0.00 H
\r
4347 ATOM 246 HE ARG A 16 3.410 -2.188 -3.456 0.00 0.00 H
\r
4348 ATOM 247 1HH1 ARG A 16 4.099 -1.379 -6.787 0.00 0.00 H
\r
4349 ATOM 248 2HH1 ARG A 16 3.425 -2.883 -7.370 0.00 0.00 H
\r
4350 ATOM 249 1HH2 ARG A 16 3.013 -4.274 -4.292 0.00 0.00 H
\r
4351 ATOM 250 2HH2 ARG A 16 2.589 -4.386 -5.930 0.00 0.00 H
\r
4352 ATOM 251 N PRO A 17 7.296 2.484 -0.642 0.00 0.00 N
\r
4353 ATOM 252 CA PRO A 17 6.862 3.230 0.546 0.00 0.00 C
\r
4354 ATOM 253 C PRO A 17 5.336 3.464 0.578 0.00 0.00 C
\r
4355 ATOM 254 O PRO A 17 4.676 3.310 -0.454 0.00 0.00 O
\r
4356 ATOM 255 CB PRO A 17 7.636 4.555 0.478 0.00 0.00 C
\r
4357 ATOM 256 CG PRO A 17 7.830 4.776 -1.020 0.00 0.00 C
\r
4358 ATOM 257 CD PRO A 17 8.034 3.357 -1.545 0.00 0.00 C
\r
4359 ATOM 258 HA PRO A 17 7.157 2.685 1.444 0.00 0.00 H
\r
4360 ATOM 259 1HB PRO A 17 7.068 5.354 0.914 0.00 0.00 H
\r
4361 ATOM 260 2HB PRO A 17 8.609 4.434 0.956 0.00 0.00 H
\r
4362 ATOM 261 1HG PRO A 17 6.963 5.230 -1.460 0.00 0.00 H
\r
4363 ATOM 262 2HG PRO A 17 8.689 5.414 -1.228 0.00 0.00 H
\r
4364 ATOM 263 1HD PRO A 17 7.651 3.270 -2.543 0.00 0.00 H
\r
4365 ATOM 264 2HD PRO A 17 9.094 3.104 -1.509 0.00 0.00 H
\r
4366 ATOM 265 N PRO A 18 4.762 3.851 1.737 0.00 0.00 N
\r
4367 ATOM 266 CA PRO A 18 3.324 4.085 1.879 0.00 0.00 C
\r
4368 ATOM 267 C PRO A 18 2.832 5.288 1.045 0.00 0.00 C
\r
4369 ATOM 268 O PRO A 18 3.507 6.319 1.003 0.00 0.00 O
\r
4370 ATOM 269 CB PRO A 18 3.085 4.299 3.378 0.00 0.00 C
\r
4371 ATOM 270 CG PRO A 18 4.437 4.766 3.908 0.00 0.00 C
\r
4372 ATOM 271 CD PRO A 18 5.429 4.018 3.023 0.00 0.00 C
\r
4373 ATOM 272 HA PRO A 18 2.803 3.182 1.576 0.00 0.00 H
\r
4374 ATOM 273 1HB PRO A 18 2.333 5.047 3.541 0.00 0.00 H
\r
4375 ATOM 274 2HB PRO A 18 2.823 3.348 3.843 0.00 0.00 H
\r
4376 ATOM 275 1HG PRO A 18 4.548 5.828 3.800 0.00 0.00 H
\r
4377 ATOM 276 2HG PRO A 18 4.568 4.519 4.962 0.00 0.00 H
\r
4378 ATOM 277 1HD PRO A 18 6.330 4.589 2.906 0.00 0.00 H
\r
4379 ATOM 278 2HD PRO A 18 5.634 3.036 3.452 0.00 0.00 H
\r
4380 ATOM 279 N PRO A 19 1.660 5.185 0.385 0.00 0.00 N
\r
4381 ATOM 280 CA PRO A 19 1.102 6.250 -0.443 0.00 0.00 C
\r
4382 ATOM 281 C PRO A 19 0.321 7.283 0.390 0.00 0.00 C
\r
4383 ATOM 282 O PRO A 19 -0.811 7.023 0.804 0.00 0.00 O
\r
4384 ATOM 283 CB PRO A 19 0.206 5.530 -1.455 0.00 0.00 C
\r
4385 ATOM 284 CG PRO A 19 -0.321 4.332 -0.664 0.00 0.00 C
\r
4386 ATOM 285 CD PRO A 19 0.850 3.979 0.253 0.00 0.00 C
\r
4387 ATOM 286 HA PRO A 19 1.900 6.759 -0.984 0.00 0.00 H
\r
4388 ATOM 287 1HB PRO A 19 -0.598 6.163 -1.776 0.00 0.00 H
\r
4389 ATOM 288 2HB PRO A 19 0.818 5.174 -2.286 0.00 0.00 H
\r
4390 ATOM 289 1HG PRO A 19 -1.190 4.599 -0.094 0.00 0.00 H
\r
4391 ATOM 290 2HG PRO A 19 -0.584 3.506 -1.323 0.00 0.00 H
\r
4392 ATOM 291 1HD PRO A 19 0.487 3.671 1.214 0.00 0.00 H
\r
4393 ATOM 292 2HD PRO A 19 1.451 3.202 -0.216 0.00 0.00 H
\r
4394 ATOM 293 N SER A 20 0.922 8.471 0.555 0.00 0.00 N
\r
4395 ATOM 294 CA SER A 20 0.386 9.673 1.224 0.00 0.00 C
\r
4396 ATOM 295 C SER A 20 0.416 9.627 2.763 0.00 0.00 C
\r
4397 ATOM 296 O SER A 20 1.001 8.684 3.339 0.00 0.00 O
\r
4398 ATOM 297 CB SER A 20 -1.018 10.026 0.706 0.00 0.00 C
\r
4399 ATOM 298 OG SER A 20 -1.373 11.233 1.334 0.00 0.00 O
\r
4400 ATOM 299 OXT SER A 20 -0.165 10.594 3.315 0.00 0.00 O
\r
4401 ATOM 300 H SER A 20 1.888 8.511 0.265 0.00 0.00 H
\r
4402 ATOM 301 HA SER A 20 1.034 10.508 0.958 0.00 0.00 H
\r
4403 ATOM 302 1HB SER A 20 -1.001 10.151 -0.360 0.00 0.00 H
\r
4404 ATOM 303 2HB SER A 20 -1.730 9.255 1.002 0.00 0.00 H
\r
4405 ATOM 304 HG SER A 20 -0.935 11.116 2.254 0.00 0.00 H
\r
4409 ATOM 1 N ASN A 1 -5.555 8.004 -1.532 0.00 0.00 N
\r
4410 ATOM 2 CA ASN A 1 -6.571 6.932 -1.361 0.00 0.00 C
\r
4411 ATOM 3 C ASN A 1 -6.105 5.544 -1.850 0.00 0.00 C
\r
4412 ATOM 4 O ASN A 1 -6.936 4.715 -2.200 0.00 0.00 O
\r
4413 ATOM 5 CB ASN A 1 -7.897 7.340 -2.038 0.00 0.00 C
\r
4414 ATOM 6 CG ASN A 1 -9.071 6.615 -1.385 0.00 0.00 C
\r
4415 ATOM 7 OD1 ASN A 1 -9.297 6.771 -0.197 0.00 0.00 O
\r
4416 ATOM 8 ND2 ASN A 1 -9.821 5.802 -2.107 0.00 0.00 N
\r
4417 ATOM 9 1H ASN A 1 -4.747 7.831 -0.949 0.00 0.00 H
\r
4418 ATOM 10 2H ASN A 1 -5.271 8.069 -2.500 0.00 0.00 H
\r
4419 ATOM 11 3H ASN A 1 -5.951 8.893 -1.252 0.00 0.00 H
\r
4420 ATOM 12 HA ASN A 1 -6.784 6.837 -0.294 0.00 0.00 H
\r
4421 ATOM 13 1HB ASN A 1 -8.035 8.399 -1.937 0.00 0.00 H
\r
4422 ATOM 14 2HB ASN A 1 -7.861 7.128 -3.108 0.00 0.00 H
\r
4423 ATOM 15 1HD2 ASN A 1 -9.603 5.565 -3.060 0.00 0.00 H
\r
4424 ATOM 16 2HD2 ASN A 1 -10.562 5.348 -1.598 0.00 0.00 H
\r
4425 ATOM 17 N LEU A 2 -4.794 5.254 -1.881 0.00 0.00 N
\r
4426 ATOM 18 CA LEU A 2 -4.259 3.990 -2.422 0.00 0.00 C
\r
4427 ATOM 19 C LEU A 2 -3.783 3.017 -1.328 0.00 0.00 C
\r
4428 ATOM 20 O LEU A 2 -3.304 1.928 -1.638 0.00 0.00 O
\r
4429 ATOM 21 CB LEU A 2 -3.148 4.316 -3.442 0.00 0.00 C
\r
4430 ATOM 22 CG LEU A 2 -3.647 5.049 -4.702 0.00 0.00 C
\r
4431 ATOM 23 CD1 LEU A 2 -2.468 5.586 -5.520 0.00 0.00 C
\r
4432 ATOM 24 CD2 LEU A 2 -4.488 4.133 -5.599 0.00 0.00 C
\r
4433 ATOM 25 H LEU A 2 -4.097 5.917 -1.583 0.00 0.00 H
\r
4434 ATOM 26 HA LEU A 2 -5.044 3.453 -2.954 0.00 0.00 H
\r
4435 ATOM 27 1HB LEU A 2 -2.418 4.936 -2.958 0.00 0.00 H
\r
4436 ATOM 28 2HB LEU A 2 -2.649 3.395 -3.748 0.00 0.00 H
\r
4437 ATOM 29 HG LEU A 2 -4.253 5.904 -4.403 0.00 0.00 H
\r
4438 ATOM 30 1HD1 LEU A 2 -1.705 6.004 -4.864 0.00 0.00 H
\r
4439 ATOM 31 2HD1 LEU A 2 -2.024 4.789 -6.119 0.00 0.00 H
\r
4440 ATOM 32 3HD1 LEU A 2 -2.821 6.376 -6.183 0.00 0.00 H
\r
4441 ATOM 33 1HD2 LEU A 2 -3.921 3.235 -5.845 0.00 0.00 H
\r
4442 ATOM 34 2HD2 LEU A 2 -5.413 3.854 -5.094 0.00 0.00 H
\r
4443 ATOM 35 3HD2 LEU A 2 -4.743 4.655 -6.521 0.00 0.00 H
\r
4444 ATOM 36 N TYR A 3 -3.936 3.389 -0.051 0.00 0.00 N
\r
4445 ATOM 37 CA TYR A 3 -3.430 2.642 1.105 0.00 0.00 C
\r
4446 ATOM 38 C TYR A 3 -3.954 1.198 1.152 0.00 0.00 C
\r
4447 ATOM 39 O TYR A 3 -3.201 0.279 1.464 0.00 0.00 O
\r
4448 ATOM 40 CB TYR A 3 -3.762 3.414 2.395 0.00 0.00 C
\r
4449 ATOM 41 CG TYR A 3 -2.656 3.341 3.430 0.00 0.00 C
\r
4450 ATOM 42 CD1 TYR A 3 -1.845 4.468 3.678 0.00 0.00 C
\r
4451 ATOM 43 CD2 TYR A 3 -2.409 2.135 4.112 0.00 0.00 C
\r
4452 ATOM 44 CE1 TYR A 3 -0.773 4.382 4.586 0.00 0.00 C
\r
4453 ATOM 45 CE2 TYR A 3 -1.337 2.043 5.019 0.00 0.00 C
\r
4454 ATOM 46 CZ TYR A 3 -0.505 3.158 5.243 0.00 0.00 C
\r
4455 ATOM 47 OH TYR A 3 0.567 3.040 6.071 0.00 0.00 O
\r
4456 ATOM 48 H TYR A 3 -4.366 4.282 0.125 0.00 0.00 H
\r
4457 ATOM 49 HA TYR A 3 -2.345 2.592 1.013 0.00 0.00 H
\r
4458 ATOM 50 1HB TYR A 3 -3.928 4.444 2.144 0.00 0.00 H
\r
4459 ATOM 51 2HB TYR A 3 -4.687 3.030 2.829 0.00 0.00 H
\r
4460 ATOM 52 HD1 TYR A 3 -2.028 5.403 3.166 0.00 0.00 H
\r
4461 ATOM 53 HD2 TYR A 3 -3.032 1.273 3.926 0.00 0.00 H
\r
4462 ATOM 54 HE1 TYR A 3 -0.160 5.252 4.768 0.00 0.00 H
\r
4463 ATOM 55 HE2 TYR A 3 -1.128 1.119 5.535 0.00 0.00 H
\r
4464 ATOM 56 HH TYR A 3 1.163 3.787 5.994 0.00 0.00 H
\r
4465 ATOM 57 N ILE A 4 -5.227 0.988 0.788 0.00 0.00 N
\r
4466 ATOM 58 CA ILE A 4 -5.849 -0.340 0.711 0.00 0.00 C
\r
4467 ATOM 59 C ILE A 4 -5.125 -1.216 -0.325 0.00 0.00 C
\r
4468 ATOM 60 O ILE A 4 -4.736 -2.340 -0.013 0.00 0.00 O
\r
4469 ATOM 61 CB ILE A 4 -7.369 -0.238 0.414 0.00 0.00 C
\r
4470 ATOM 62 CG1 ILE A 4 -8.095 0.818 1.288 0.00 0.00 C
\r
4471 ATOM 63 CG2 ILE A 4 -8.031 -1.608 0.641 0.00 0.00 C
\r
4472 ATOM 64 CD1 ILE A 4 -8.378 2.119 0.526 0.00 0.00 C
\r
4473 ATOM 65 H ILE A 4 -5.784 1.799 0.563 0.00 0.00 H
\r
4474 ATOM 66 HA ILE A 4 -5.728 -0.819 1.684 0.00 0.00 H
\r
4475 ATOM 67 HB ILE A 4 -7.507 0.023 -0.637 0.00 0.00 H
\r
4476 ATOM 68 1HG1 ILE A 4 -9.027 0.405 1.622 0.00 0.00 H
\r
4477 ATOM 69 2HG1 ILE A 4 -7.505 1.038 2.179 0.00 0.00 H
\r
4478 ATOM 70 1HG2 ILE A 4 -7.517 -2.377 0.069 0.00 0.00 H
\r
4479 ATOM 71 2HG2 ILE A 4 -7.986 -1.872 1.699 0.00 0.00 H
\r
4480 ATOM 72 3HG2 ILE A 4 -9.075 -1.566 0.331 0.00 0.00 H
\r
4481 ATOM 73 1HD1 ILE A 4 -7.483 2.471 0.011 0.00 0.00 H
\r
4482 ATOM 74 2HD1 ILE A 4 -9.168 1.948 -0.207 0.00 0.00 H
\r
4483 ATOM 75 3HD1 ILE A 4 -8.711 2.887 1.226 0.00 0.00 H
\r
4484 ATOM 76 N GLN A 5 -4.916 -0.702 -1.546 0.00 0.00 N
\r
4485 ATOM 77 CA GLN A 5 -4.150 -1.391 -2.590 0.00 0.00 C
\r
4486 ATOM 78 C GLN A 5 -2.691 -1.624 -2.173 0.00 0.00 C
\r
4487 ATOM 79 O GLN A 5 -2.176 -2.721 -2.360 0.00 0.00 O
\r
4488 ATOM 80 CB GLN A 5 -4.230 -0.639 -3.931 0.00 0.00 C
\r
4489 ATOM 81 CG GLN A 5 -5.625 -0.733 -4.579 0.00 0.00 C
\r
4490 ATOM 82 CD GLN A 5 -5.546 -0.884 -6.097 0.00 0.00 C
\r
4491 ATOM 83 OE1 GLN A 5 -5.814 -1.942 -6.641 0.00 0.00 O
\r
4492 ATOM 84 NE2 GLN A 5 -5.189 0.150 -6.835 0.00 0.00 N
\r
4493 ATOM 85 H GLN A 5 -5.185 0.257 -1.709 0.00 0.00 H
\r
4494 ATOM 86 HA GLN A 5 -4.580 -2.380 -2.738 0.00 0.00 H
\r
4495 ATOM 87 1HB GLN A 5 -3.999 0.395 -3.760 0.00 0.00 H
\r
4496 ATOM 88 2HB GLN A 5 -3.503 -1.090 -4.608 0.00 0.00 H
\r
4497 ATOM 89 1HG GLN A 5 -6.138 -1.583 -4.173 0.00 0.00 H
\r
4498 ATOM 90 2HG GLN A 5 -6.209 0.153 -4.330 0.00 0.00 H
\r
4499 ATOM 91 1HE2 GLN A 5 -4.962 1.049 -6.453 0.00 0.00 H
\r
4500 ATOM 92 2HE2 GLN A 5 -5.143 -0.061 -7.818 0.00 0.00 H
\r
4501 ATOM 93 N TRP A 6 -2.038 -0.638 -1.550 0.00 0.00 N
\r
4502 ATOM 94 CA TRP A 6 -0.680 -0.802 -1.023 0.00 0.00 C
\r
4503 ATOM 95 C TRP A 6 -0.581 -1.902 0.052 0.00 0.00 C
\r
4504 ATOM 96 O TRP A 6 0.370 -2.683 0.054 0.00 0.00 O
\r
4505 ATOM 97 CB TRP A 6 -0.182 0.548 -0.505 0.00 0.00 C
\r
4506 ATOM 98 CG TRP A 6 1.217 0.527 0.021 0.00 0.00 C
\r
4507 ATOM 99 CD1 TRP A 6 2.341 0.528 -0.734 0.00 0.00 C
\r
4508 ATOM 100 CD2 TRP A 6 1.664 0.460 1.409 0.00 0.00 C
\r
4509 ATOM 101 NE1 TRP A 6 3.445 0.460 0.092 0.00 0.00 N
\r
4510 ATOM 102 CE2 TRP A 6 3.088 0.426 1.419 0.00 0.00 C
\r
4511 ATOM 103 CE3 TRP A 6 1.014 0.427 2.664 0.00 0.00 C
\r
4512 ATOM 104 CZ2 TRP A 6 3.837 0.383 2.600 0.00 0.00 C
\r
4513 ATOM 105 CZ3 TRP A 6 1.756 0.370 3.860 0.00 0.00 C
\r
4514 ATOM 106 CH2 TRP A 6 3.163 0.355 3.831 0.00 0.00 C
\r
4515 ATOM 107 H TRP A 6 -2.505 0.261 -1.452 0.00 0.00 H
\r
4516 ATOM 108 HA TRP A 6 -0.030 -1.112 -1.845 0.00 0.00 H
\r
4517 ATOM 109 1HB TRP A 6 -0.227 1.255 -1.311 0.00 0.00 H
\r
4518 ATOM 110 2HB TRP A 6 -0.844 0.890 0.290 0.00 0.00 H
\r
4519 ATOM 111 HD1 TRP A 6 2.361 0.562 -1.814 0.00 0.00 H
\r
4520 ATOM 112 HE1 TRP A 6 4.420 0.464 -0.212 0.00 0.00 H
\r
4521 ATOM 113 HE3 TRP A 6 -0.065 0.453 2.696 0.00 0.00 H
\r
4522 ATOM 114 HZ2 TRP A 6 4.916 0.365 2.548 0.00 0.00 H
\r
4523 ATOM 115 HZ3 TRP A 6 1.242 0.352 4.811 0.00 0.00 H
\r
4524 ATOM 116 HH2 TRP A 6 3.723 0.327 4.755 0.00 0.00 H
\r
4525 ATOM 117 N LEU A 7 -1.576 -2.011 0.945 0.00 0.00 N
\r
4526 ATOM 118 CA LEU A 7 -1.649 -3.105 1.914 0.00 0.00 C
\r
4527 ATOM 119 C LEU A 7 -1.882 -4.474 1.254 0.00 0.00 C
\r
4528 ATOM 120 O LEU A 7 -1.265 -5.442 1.698 0.00 0.00 O
\r
4529 ATOM 121 CB LEU A 7 -2.712 -2.809 2.985 0.00 0.00 C
\r
4530 ATOM 122 CG LEU A 7 -2.272 -1.754 4.020 0.00 0.00 C
\r
4531 ATOM 123 CD1 LEU A 7 -3.470 -1.358 4.888 0.00 0.00 C
\r
4532 ATOM 124 CD2 LEU A 7 -1.166 -2.267 4.955 0.00 0.00 C
\r
4533 ATOM 125 H LEU A 7 -2.302 -1.297 0.951 0.00 0.00 H
\r
4534 ATOM 126 HA LEU A 7 -0.678 -3.182 2.402 0.00 0.00 H
\r
4535 ATOM 127 1HB LEU A 7 -3.598 -2.454 2.494 0.00 0.00 H
\r
4536 ATOM 128 2HB LEU A 7 -2.946 -3.732 3.519 0.00 0.00 H
\r
4537 ATOM 129 HG LEU A 7 -1.907 -0.864 3.508 0.00 0.00 H
\r
4538 ATOM 130 1HD1 LEU A 7 -4.258 -0.942 4.261 0.00 0.00 H
\r
4539 ATOM 131 2HD1 LEU A 7 -3.855 -2.232 5.416 0.00 0.00 H
\r
4540 ATOM 132 3HD1 LEU A 7 -3.169 -0.607 5.619 0.00 0.00 H
\r
4541 ATOM 133 1HD2 LEU A 7 -1.504 -3.160 5.481 0.00 0.00 H
\r
4542 ATOM 134 2HD2 LEU A 7 -0.268 -2.501 4.389 0.00 0.00 H
\r
4543 ATOM 135 3HD2 LEU A 7 -0.914 -1.496 5.684 0.00 0.00 H
\r
4544 ATOM 136 N LYS A 8 -2.698 -4.571 0.188 0.00 0.00 N
\r
4545 ATOM 137 CA LYS A 8 -2.920 -5.824 -0.568 0.00 0.00 C
\r
4546 ATOM 138 C LYS A 8 -1.620 -6.483 -1.050 0.00 0.00 C
\r
4547 ATOM 139 O LYS A 8 -1.511 -7.703 -0.966 0.00 0.00 O
\r
4548 ATOM 140 CB LYS A 8 -3.867 -5.590 -1.762 0.00 0.00 C
\r
4549 ATOM 141 CG LYS A 8 -5.354 -5.831 -1.453 0.00 0.00 C
\r
4550 ATOM 142 CD LYS A 8 -6.249 -4.698 -1.982 0.00 0.00 C
\r
4551 ATOM 143 CE LYS A 8 -7.691 -5.177 -2.180 0.00 0.00 C
\r
4552 ATOM 144 NZ LYS A 8 -8.665 -4.079 -1.976 0.00 0.00 N
\r
4553 ATOM 145 H LYS A 8 -3.180 -3.726 -0.103 0.00 0.00 H
\r
4554 ATOM 146 HA LYS A 8 -3.374 -6.556 0.102 0.00 0.00 H
\r
4555 ATOM 147 1HB LYS A 8 -3.752 -4.574 -2.087 0.00 0.00 H
\r
4556 ATOM 148 2HB LYS A 8 -3.594 -6.271 -2.572 0.00 0.00 H
\r
4557 ATOM 149 1HG LYS A 8 -5.657 -6.753 -1.911 0.00 0.00 H
\r
4558 ATOM 150 2HG LYS A 8 -5.512 -5.922 -0.377 0.00 0.00 H
\r
4559 ATOM 151 1HD LYS A 8 -6.243 -3.889 -1.277 0.00 0.00 H
\r
4560 ATOM 152 2HD LYS A 8 -5.872 -4.334 -2.938 0.00 0.00 H
\r
4561 ATOM 153 1HE LYS A 8 -7.798 -5.556 -3.178 0.00 0.00 H
\r
4562 ATOM 154 2HE LYS A 8 -7.897 -5.991 -1.480 0.00 0.00 H
\r
4563 ATOM 155 1HZ LYS A 8 -8.685 -3.817 -0.999 0.00 0.00 H
\r
4564 ATOM 156 2HZ LYS A 8 -8.405 -3.272 -2.528 0.00 0.00 H
\r
4565 ATOM 157 3HZ LYS A 8 -9.592 -4.377 -2.248 0.00 0.00 H
\r
4566 ATOM 158 N ASP A 9 -0.639 -5.703 -1.510 0.00 0.00 N
\r
4567 ATOM 159 CA ASP A 9 0.688 -6.202 -1.905 0.00 0.00 C
\r
4568 ATOM 160 C ASP A 9 1.568 -6.674 -0.725 0.00 0.00 C
\r
4569 ATOM 161 O ASP A 9 2.581 -7.332 -0.959 0.00 0.00 O
\r
4570 ATOM 162 CB ASP A 9 1.424 -5.117 -2.708 0.00 0.00 C
\r
4571 ATOM 163 CG ASP A 9 1.030 -5.128 -4.186 0.00 0.00 C
\r
4572 ATOM 164 OD1 ASP A 9 1.768 -5.764 -4.970 0.00 0.00 O
\r
4573 ATOM 165 OD2 ASP A 9 0.004 -4.494 -4.518 0.00 0.00 O
\r
4574 ATOM 166 H ASP A 9 -0.835 -4.715 -1.632 0.00 0.00 H
\r
4575 ATOM 167 HA ASP A 9 0.559 -7.070 -2.554 0.00 0.00 H
\r
4576 ATOM 168 1HB ASP A 9 1.184 -4.157 -2.293 0.00 0.00 H
\r
4577 ATOM 169 2HB ASP A 9 2.495 -5.299 -2.651 0.00 0.00 H
\r
4578 ATOM 170 N GLY A 10 1.193 -6.382 0.530 0.00 0.00 N
\r
4579 ATOM 171 CA GLY A 10 1.971 -6.722 1.726 0.00 0.00 C
\r
4580 ATOM 172 C GLY A 10 2.536 -5.512 2.484 0.00 0.00 C
\r
4581 ATOM 173 O GLY A 10 3.434 -5.686 3.319 0.00 0.00 O
\r
4582 ATOM 174 H GLY A 10 0.285 -5.945 0.663 0.00 0.00 H
\r
4583 ATOM 175 1HA GLY A 10 1.329 -7.276 2.410 0.00 0.00 H
\r
4584 ATOM 176 2HA GLY A 10 2.805 -7.370 1.457 0.00 0.00 H
\r
4585 ATOM 177 N GLY A 11 2.052 -4.294 2.195 0.00 0.00 N
\r
4586 ATOM 178 CA GLY A 11 2.478 -3.045 2.826 0.00 0.00 C
\r
4587 ATOM 179 C GLY A 11 4.005 -2.879 2.813 0.00 0.00 C
\r
4588 ATOM 180 O GLY A 11 4.582 -2.906 1.721 0.00 0.00 O
\r
4589 ATOM 181 H GLY A 11 1.402 -4.219 1.418 0.00 0.00 H
\r
4590 ATOM 182 1HA GLY A 11 2.046 -2.213 2.270 0.00 0.00 H
\r
4591 ATOM 183 2HA GLY A 11 2.084 -3.016 3.839 0.00 0.00 H
\r
4592 ATOM 184 N PRO A 12 4.692 -2.759 3.973 0.00 0.00 N
\r
4593 ATOM 185 CA PRO A 12 6.152 -2.629 4.039 0.00 0.00 C
\r
4594 ATOM 186 C PRO A 12 6.923 -3.746 3.321 0.00 0.00 C
\r
4595 ATOM 187 O PRO A 12 8.027 -3.514 2.831 0.00 0.00 O
\r
4596 ATOM 188 CB PRO A 12 6.510 -2.622 5.531 0.00 0.00 C
\r
4597 ATOM 189 CG PRO A 12 5.218 -2.200 6.225 0.00 0.00 C
\r
4598 ATOM 190 CD PRO A 12 4.129 -2.762 5.317 0.00 0.00 C
\r
4599 ATOM 191 HA PRO A 12 6.435 -1.671 3.598 0.00 0.00 H
\r
4600 ATOM 192 1HB PRO A 12 6.814 -3.599 5.854 0.00 0.00 H
\r
4601 ATOM 193 2HB PRO A 12 7.322 -1.925 5.744 0.00 0.00 H
\r
4602 ATOM 194 1HG PRO A 12 5.154 -2.624 7.209 0.00 0.00 H
\r
4603 ATOM 195 2HG PRO A 12 5.152 -1.112 6.247 0.00 0.00 H
\r
4604 ATOM 196 1HD PRO A 12 3.874 -3.761 5.613 0.00 0.00 H
\r
4605 ATOM 197 2HD PRO A 12 3.237 -2.141 5.389 0.00 0.00 H
\r
4606 ATOM 198 N SER A 13 6.342 -4.949 3.227 0.00 0.00 N
\r
4607 ATOM 199 CA SER A 13 6.953 -6.108 2.565 0.00 0.00 C
\r
4608 ATOM 200 C SER A 13 6.835 -6.089 1.028 0.00 0.00 C
\r
4609 ATOM 201 O SER A 13 7.310 -7.013 0.372 0.00 0.00 O
\r
4610 ATOM 202 CB SER A 13 6.418 -7.407 3.189 0.00 0.00 C
\r
4611 ATOM 203 OG SER A 13 5.049 -7.646 2.925 0.00 0.00 O
\r
4612 ATOM 204 H SER A 13 5.398 -5.042 3.586 0.00 0.00 H
\r
4613 ATOM 205 HA SER A 13 8.021 -6.087 2.780 0.00 0.00 H
\r
4614 ATOM 206 1HB SER A 13 6.986 -8.229 2.798 0.00 0.00 H
\r
4615 ATOM 207 2HB SER A 13 6.570 -7.367 4.269 0.00 0.00 H
\r
4616 ATOM 208 HG SER A 13 4.491 -6.875 3.179 0.00 0.00 H
\r
4617 ATOM 209 N SER A 14 6.261 -5.024 0.445 0.00 0.00 N
\r
4618 ATOM 210 CA SER A 14 5.991 -4.891 -1.000 0.00 0.00 C
\r
4619 ATOM 211 C SER A 14 7.137 -4.279 -1.817 0.00 0.00 C
\r
4620 ATOM 212 O SER A 14 7.039 -4.212 -3.040 0.00 0.00 O
\r
4621 ATOM 213 CB SER A 14 4.767 -3.997 -1.251 0.00 0.00 C
\r
4622 ATOM 214 OG SER A 14 3.740 -4.198 -0.309 0.00 0.00 O
\r
4623 ATOM 215 H SER A 14 5.896 -4.305 1.059 0.00 0.00 H
\r
4624 ATOM 216 HA SER A 14 5.772 -5.881 -1.404 0.00 0.00 H
\r
4625 ATOM 217 1HB SER A 14 5.077 -2.971 -1.206 0.00 0.00 H
\r
4626 ATOM 218 2HB SER A 14 4.387 -4.198 -2.253 0.00 0.00 H
\r
4627 ATOM 219 HG SER A 14 3.989 -3.688 0.498 0.00 0.00 H
\r
4628 ATOM 220 N GLY A 15 8.190 -3.753 -1.173 0.00 0.00 N
\r
4629 ATOM 221 CA GLY A 15 9.278 -3.048 -1.864 0.00 0.00 C
\r
4630 ATOM 222 C GLY A 15 8.923 -1.636 -2.363 0.00 0.00 C
\r
4631 ATOM 223 O GLY A 15 9.597 -1.125 -3.256 0.00 0.00 O
\r
4632 ATOM 224 H GLY A 15 8.230 -3.874 -0.169 0.00 0.00 H
\r
4633 ATOM 225 1HA GLY A 15 10.132 -2.963 -1.193 0.00 0.00 H
\r
4634 ATOM 226 2HA GLY A 15 9.593 -3.638 -2.728 0.00 0.00 H
\r
4635 ATOM 227 N ARG A 16 7.874 -1.002 -1.812 0.00 0.00 N
\r
4636 ATOM 228 CA ARG A 16 7.382 0.330 -2.201 0.00 0.00 C
\r
4637 ATOM 229 C ARG A 16 6.915 1.120 -0.964 0.00 0.00 C
\r
4638 ATOM 230 O ARG A 16 6.231 0.524 -0.128 0.00 0.00 O
\r
4639 ATOM 231 CB ARG A 16 6.224 0.134 -3.199 0.00 0.00 C
\r
4640 ATOM 232 CG ARG A 16 5.717 1.452 -3.807 0.00 0.00 C
\r
4641 ATOM 233 CD ARG A 16 4.513 1.235 -4.737 0.00 0.00 C
\r
4642 ATOM 234 NE ARG A 16 4.760 1.773 -6.087 0.00 0.00 N
\r
4643 ATOM 235 CZ ARG A 16 5.414 1.176 -7.078 0.00 0.00 C
\r
4644 ATOM 236 NH1 ARG A 16 5.904 -0.036 -6.958 0.00 0.00 N
\r
4645 ATOM 237 NH2 ARG A 16 5.592 1.801 -8.218 0.00 0.00 N
\r
4646 ATOM 238 H ARG A 16 7.386 -1.480 -1.068 0.00 0.00 H
\r
4647 ATOM 239 HA ARG A 16 8.193 0.866 -2.695 0.00 0.00 H
\r
4648 ATOM 240 1HB ARG A 16 6.564 -0.500 -3.995 0.00 0.00 H
\r
4649 ATOM 241 2HB ARG A 16 5.397 -0.368 -2.693 0.00 0.00 H
\r
4650 ATOM 242 1HG ARG A 16 5.425 2.110 -3.011 0.00 0.00 H
\r
4651 ATOM 243 2HG ARG A 16 6.533 1.921 -4.356 0.00 0.00 H
\r
4652 ATOM 244 1HD ARG A 16 4.318 0.183 -4.813 0.00 0.00 H
\r
4653 ATOM 245 2HD ARG A 16 3.650 1.750 -4.307 0.00 0.00 H
\r
4654 ATOM 246 HE ARG A 16 4.417 2.701 -6.269 0.00 0.00 H
\r
4655 ATOM 247 1HH1 ARG A 16 5.763 -0.524 -6.091 0.00 0.00 H
\r
4656 ATOM 248 2HH1 ARG A 16 6.395 -0.483 -7.711 0.00 0.00 H
\r
4657 ATOM 249 1HH2 ARG A 16 5.241 2.733 -8.353 0.00 0.00 H
\r
4658 ATOM 250 2HH2 ARG A 16 6.087 1.345 -8.963 0.00 0.00 H
\r
4659 ATOM 251 N PRO A 17 7.201 2.434 -0.845 0.00 0.00 N
\r
4660 ATOM 252 CA PRO A 17 6.709 3.260 0.266 0.00 0.00 C
\r
4661 ATOM 253 C PRO A 17 5.174 3.417 0.252 0.00 0.00 C
\r
4662 ATOM 254 O PRO A 17 4.553 3.245 -0.801 0.00 0.00 O
\r
4663 ATOM 255 CB PRO A 17 7.409 4.616 0.102 0.00 0.00 C
\r
4664 ATOM 256 CG PRO A 17 7.686 4.697 -1.397 0.00 0.00 C
\r
4665 ATOM 257 CD PRO A 17 7.996 3.247 -1.757 0.00 0.00 C
\r
4666 ATOM 258 HA PRO A 17 7.014 2.807 1.209 0.00 0.00 H
\r
4667 ATOM 259 1HB PRO A 17 6.770 5.418 0.418 0.00 0.00 H
\r
4668 ATOM 260 2HB PRO A 17 8.355 4.606 0.646 0.00 0.00 H
\r
4669 ATOM 261 1HG PRO A 17 6.826 5.053 -1.931 0.00 0.00 H
\r
4670 ATOM 262 2HG PRO A 17 8.523 5.360 -1.621 0.00 0.00 H
\r
4671 ATOM 263 1HD PRO A 17 7.719 3.047 -2.774 0.00 0.00 H
\r
4672 ATOM 264 2HD PRO A 17 9.056 3.045 -1.589 0.00 0.00 H
\r
4673 ATOM 265 N PRO A 18 4.551 3.769 1.395 0.00 0.00 N
\r
4674 ATOM 266 CA PRO A 18 3.107 3.972 1.479 0.00 0.00 C
\r
4675 ATOM 267 C PRO A 18 2.667 5.246 0.736 0.00 0.00 C
\r
4676 ATOM 268 O PRO A 18 3.406 6.231 0.715 0.00 0.00 O
\r
4677 ATOM 269 CB PRO A 18 2.790 4.070 2.975 0.00 0.00 C
\r
4678 ATOM 270 CG PRO A 18 4.088 4.608 3.577 0.00 0.00 C
\r
4679 ATOM 271 CD PRO A 18 5.169 3.986 2.696 0.00 0.00 C
\r
4680 ATOM 272 HA PRO A 18 2.605 3.104 1.061 0.00 0.00 H
\r
4681 ATOM 273 1HB PRO A 18 1.976 4.746 3.152 0.00 0.00 H
\r
4682 ATOM 274 2HB PRO A 18 2.591 3.076 3.371 0.00 0.00 H
\r
4683 ATOM 275 1HG PRO A 18 4.120 5.679 3.526 0.00 0.00 H
\r
4684 ATOM 276 2HG PRO A 18 4.200 4.315 4.621 0.00 0.00 H
\r
4685 ATOM 277 1HD PRO A 18 6.005 4.652 2.605 0.00 0.00 H
\r
4686 ATOM 278 2HD PRO A 18 5.478 3.028 3.113 0.00 0.00 H
\r
4687 ATOM 279 N PRO A 19 1.453 5.261 0.157 0.00 0.00 N
\r
4688 ATOM 280 CA PRO A 19 0.895 6.437 -0.497 0.00 0.00 C
\r
4689 ATOM 281 C PRO A 19 0.313 7.426 0.527 0.00 0.00 C
\r
4690 ATOM 282 O PRO A 19 -0.289 7.024 1.526 0.00 0.00 O
\r
4691 ATOM 283 CB PRO A 19 -0.191 5.879 -1.419 0.00 0.00 C
\r
4692 ATOM 284 CG PRO A 19 -0.709 4.662 -0.648 0.00 0.00 C
\r
4693 ATOM 285 CD PRO A 19 0.528 4.140 0.072 0.00 0.00 C
\r
4694 ATOM 286 HA PRO A 19 1.661 6.937 -1.093 0.00 0.00 H
\r
4695 ATOM 287 1HB PRO A 19 -0.972 6.598 -1.574 0.00 0.00 H
\r
4696 ATOM 288 2HB PRO A 19 0.264 5.549 -2.354 0.00 0.00 H
\r
4697 ATOM 289 1HG PRO A 19 -1.469 4.948 0.054 0.00 0.00 H
\r
4698 ATOM 290 2HG PRO A 19 -1.113 3.904 -1.316 0.00 0.00 H
\r
4699 ATOM 291 1HD PRO A 19 0.269 3.796 1.055 0.00 0.00 H
\r
4700 ATOM 292 2HD PRO A 19 0.983 3.342 -0.516 0.00 0.00 H
\r
4701 ATOM 293 N SER A 20 0.435 8.721 0.221 0.00 0.00 N
\r
4702 ATOM 294 CA SER A 20 -0.096 9.858 0.986 0.00 0.00 C
\r
4703 ATOM 295 C SER A 20 -0.738 10.863 0.030 0.00 0.00 C
\r
4704 ATOM 296 O SER A 20 0.078 11.508 -0.677 0.00 0.00 O
\r
4705 ATOM 297 CB SER A 20 1.036 10.515 1.790 0.00 0.00 C
\r
4706 ATOM 298 OG SER A 20 1.921 11.080 0.848 0.00 0.00 O
\r
4707 ATOM 299 OXT SER A 20 -1.985 10.935 0.010 0.00 0.00 O
\r
4708 ATOM 300 H SER A 20 0.966 8.976 -0.599 0.00 0.00 H
\r
4709 ATOM 301 HA SER A 20 -0.871 9.518 1.672 0.00 0.00 H
\r
4710 ATOM 302 1HB SER A 20 0.640 11.279 2.431 0.00 0.00 H
\r
4711 ATOM 303 2HB SER A 20 1.548 9.780 2.415 0.00 0.00 H
\r
4712 ATOM 304 HG SER A 20 1.284 11.357 0.104 0.00 0.00 H
\r
4716 ATOM 1 N ASN A 1 -8.985 3.821 -0.843 0.00 0.00 N
\r
4717 ATOM 2 CA ASN A 1 -8.461 2.997 -1.957 0.00 0.00 C
\r
4718 ATOM 3 C ASN A 1 -6.942 2.892 -1.960 0.00 0.00 C
\r
4719 ATOM 4 O ASN A 1 -6.453 1.798 -1.714 0.00 0.00 O
\r
4720 ATOM 5 CB ASN A 1 -9.056 3.439 -3.298 0.00 0.00 C
\r
4721 ATOM 6 CG ASN A 1 -10.516 3.025 -3.296 0.00 0.00 C
\r
4722 ATOM 7 OD1 ASN A 1 -11.303 3.596 -2.558 0.00 0.00 O
\r
4723 ATOM 8 ND2 ASN A 1 -10.879 1.968 -3.997 0.00 0.00 N
\r
4724 ATOM 9 1H ASN A 1 -8.630 3.491 0.044 0.00 0.00 H
\r
4725 ATOM 10 2H ASN A 1 -8.733 4.791 -0.971 0.00 0.00 H
\r
4726 ATOM 11 3H ASN A 1 -9.999 3.760 -0.843 0.00 0.00 H
\r
4727 ATOM 12 HA ASN A 1 -8.800 1.972 -1.795 0.00 0.00 H
\r
4728 ATOM 13 1HB ASN A 1 -8.975 4.504 -3.404 0.00 0.00 H
\r
4729 ATOM 14 2HB ASN A 1 -8.543 2.956 -4.125 0.00 0.00 H
\r
4730 ATOM 15 1HD2 ASN A 1 -10.234 1.458 -4.583 0.00 0.00 H
\r
4731 ATOM 16 2HD2 ASN A 1 -11.851 1.711 -3.928 0.00 0.00 H
\r
4732 ATOM 17 N LEU A 2 -6.201 3.988 -2.170 0.00 0.00 N
\r
4733 ATOM 18 CA LEU A 2 -4.729 4.023 -2.199 0.00 0.00 C
\r
4734 ATOM 19 C LEU A 2 -4.037 3.168 -1.116 0.00 0.00 C
\r
4735 ATOM 20 O LEU A 2 -3.314 2.226 -1.445 0.00 0.00 O
\r
4736 ATOM 21 CB LEU A 2 -4.249 5.491 -2.208 0.00 0.00 C
\r
4737 ATOM 22 CG LEU A 2 -4.830 6.411 -1.102 0.00 0.00 C
\r
4738 ATOM 23 CD1 LEU A 2 -3.744 6.981 -0.191 0.00 0.00 C
\r
4739 ATOM 24 CD2 LEU A 2 -5.610 7.577 -1.716 0.00 0.00 C
\r
4740 ATOM 25 H LEU A 2 -6.656 4.854 -2.419 0.00 0.00 H
\r
4741 ATOM 26 HA LEU A 2 -4.416 3.587 -3.149 0.00 0.00 H
\r
4742 ATOM 27 1HB LEU A 2 -3.181 5.487 -2.102 0.00 0.00 H
\r
4743 ATOM 28 2HB LEU A 2 -4.495 5.911 -3.186 0.00 0.00 H
\r
4744 ATOM 29 HG LEU A 2 -5.519 5.848 -0.473 0.00 0.00 H
\r
4745 ATOM 30 1HD1 LEU A 2 -3.233 6.180 0.339 0.00 0.00 H
\r
4746 ATOM 31 2HD1 LEU A 2 -3.013 7.542 -0.773 0.00 0.00 H
\r
4747 ATOM 32 3HD1 LEU A 2 -4.187 7.648 0.549 0.00 0.00 H
\r
4748 ATOM 33 1HD2 LEU A 2 -4.940 8.203 -2.305 0.00 0.00 H
\r
4749 ATOM 34 2HD2 LEU A 2 -6.406 7.203 -2.358 0.00 0.00 H
\r
4750 ATOM 35 3HD2 LEU A 2 -6.050 8.182 -0.924 0.00 0.00 H
\r
4751 ATOM 36 N TYR A 3 -4.276 3.462 0.168 0.00 0.00 N
\r
4752 ATOM 37 CA TYR A 3 -3.662 2.734 1.282 0.00 0.00 C
\r
4753 ATOM 38 C TYR A 3 -4.055 1.248 1.304 0.00 0.00 C
\r
4754 ATOM 39 O TYR A 3 -3.199 0.393 1.521 0.00 0.00 O
\r
4755 ATOM 40 CB TYR A 3 -4.017 3.443 2.599 0.00 0.00 C
\r
4756 ATOM 41 CG TYR A 3 -3.241 2.974 3.819 0.00 0.00 C
\r
4757 ATOM 42 CD1 TYR A 3 -1.832 2.899 3.785 0.00 0.00 C
\r
4758 ATOM 43 CD2 TYR A 3 -3.928 2.662 5.010 0.00 0.00 C
\r
4759 ATOM 44 CE1 TYR A 3 -1.115 2.469 4.918 0.00 0.00 C
\r
4760 ATOM 45 CE2 TYR A 3 -3.214 2.261 6.153 0.00 0.00 C
\r
4761 ATOM 46 CZ TYR A 3 -1.810 2.142 6.104 0.00 0.00 C
\r
4762 ATOM 47 OH TYR A 3 -1.150 1.670 7.197 0.00 0.00 O
\r
4763 ATOM 48 H TYR A 3 -4.837 4.272 0.378 0.00 0.00 H
\r
4764 ATOM 49 HA TYR A 3 -2.581 2.779 1.145 0.00 0.00 H
\r
4765 ATOM 50 1HB TYR A 3 -3.831 4.492 2.471 0.00 0.00 H
\r
4766 ATOM 51 2HB TYR A 3 -5.087 3.318 2.784 0.00 0.00 H
\r
4767 ATOM 52 HD1 TYR A 3 -1.288 3.179 2.895 0.00 0.00 H
\r
4768 ATOM 53 HD2 TYR A 3 -5.005 2.735 5.060 0.00 0.00 H
\r
4769 ATOM 54 HE1 TYR A 3 -0.037 2.418 4.887 0.00 0.00 H
\r
4770 ATOM 55 HE2 TYR A 3 -3.725 2.015 7.071 0.00 0.00 H
\r
4771 ATOM 56 HH TYR A 3 -0.473 1.035 6.968 0.00 0.00 H
\r
4772 ATOM 57 N ILE A 4 -5.324 0.935 1.003 0.00 0.00 N
\r
4773 ATOM 58 CA ILE A 4 -5.835 -0.433 0.848 0.00 0.00 C
\r
4774 ATOM 59 C ILE A 4 -5.070 -1.165 -0.259 0.00 0.00 C
\r
4775 ATOM 60 O ILE A 4 -4.556 -2.249 -0.010 0.00 0.00 O
\r
4776 ATOM 61 CB ILE A 4 -7.373 -0.454 0.628 0.00 0.00 C
\r
4777 ATOM 62 CG1 ILE A 4 -8.119 0.069 1.882 0.00 0.00 C
\r
4778 ATOM 63 CG2 ILE A 4 -7.865 -1.878 0.304 0.00 0.00 C
\r
4779 ATOM 64 CD1 ILE A 4 -8.406 1.577 1.860 0.00 0.00 C
\r
4780 ATOM 65 H ILE A 4 -5.933 1.699 0.766 0.00 0.00 H
\r
4781 ATOM 66 HA ILE A 4 -5.626 -0.976 1.772 0.00 0.00 H
\r
4782 ATOM 67 HB ILE A 4 -7.639 0.170 -0.222 0.00 0.00 H
\r
4783 ATOM 68 1HG1 ILE A 4 -9.055 -0.451 1.958 0.00 0.00 H
\r
4784 ATOM 69 2HG1 ILE A 4 -7.537 -0.172 2.773 0.00 0.00 H
\r
4785 ATOM 70 1HG2 ILE A 4 -7.467 -2.211 -0.654 0.00 0.00 H
\r
4786 ATOM 71 2HG2 ILE A 4 -7.552 -2.574 1.084 0.00 0.00 H
\r
4787 ATOM 72 3HG2 ILE A 4 -8.953 -1.892 0.229 0.00 0.00 H
\r
4788 ATOM 73 1HD1 ILE A 4 -7.613 2.129 1.361 0.00 0.00 H
\r
4789 ATOM 74 2HD1 ILE A 4 -9.347 1.759 1.338 0.00 0.00 H
\r
4790 ATOM 75 3HD1 ILE A 4 -8.496 1.941 2.884 0.00 0.00 H
\r
4791 ATOM 76 N GLN A 5 -4.953 -0.577 -1.456 0.00 0.00 N
\r
4792 ATOM 77 CA GLN A 5 -4.193 -1.137 -2.578 0.00 0.00 C
\r
4793 ATOM 78 C GLN A 5 -2.737 -1.444 -2.205 0.00 0.00 C
\r
4794 ATOM 79 O GLN A 5 -2.269 -2.544 -2.502 0.00 0.00 O
\r
4795 ATOM 80 CB GLN A 5 -4.275 -0.188 -3.786 0.00 0.00 C
\r
4796 ATOM 81 CG GLN A 5 -5.565 -0.416 -4.589 0.00 0.00 C
\r
4797 ATOM 82 CD GLN A 5 -5.973 0.808 -5.398 0.00 0.00 C
\r
4798 ATOM 83 OE1 GLN A 5 -7.023 1.388 -5.178 0.00 0.00 O
\r
4799 ATOM 84 NE2 GLN A 5 -5.173 1.247 -6.352 0.00 0.00 N
\r
4800 ATOM 85 H GLN A 5 -5.394 0.332 -1.576 0.00 0.00 H
\r
4801 ATOM 86 HA GLN A 5 -4.644 -2.090 -2.855 0.00 0.00 H
\r
4802 ATOM 87 1HB GLN A 5 -4.256 0.826 -3.436 0.00 0.00 H
\r
4803 ATOM 88 2HB GLN A 5 -3.423 -0.354 -4.446 0.00 0.00 H
\r
4804 ATOM 89 1HG GLN A 5 -5.411 -1.237 -5.262 0.00 0.00 H
\r
4805 ATOM 90 2HG GLN A 5 -6.383 -0.657 -3.908 0.00 0.00 H
\r
4806 ATOM 91 1HE2 GLN A 5 -4.298 0.808 -6.577 0.00 0.00 H
\r
4807 ATOM 92 2HE2 GLN A 5 -5.526 2.044 -6.855 0.00 0.00 H
\r
4808 ATOM 93 N TRP A 6 -2.045 -0.512 -1.537 0.00 0.00 N
\r
4809 ATOM 94 CA TRP A 6 -0.676 -0.717 -1.051 0.00 0.00 C
\r
4810 ATOM 95 C TRP A 6 -0.574 -1.823 0.011 0.00 0.00 C
\r
4811 ATOM 96 O TRP A 6 0.277 -2.708 -0.097 0.00 0.00 O
\r
4812 ATOM 97 CB TRP A 6 -0.129 0.610 -0.523 0.00 0.00 C
\r
4813 ATOM 98 CG TRP A 6 1.281 0.547 -0.017 0.00 0.00 C
\r
4814 ATOM 99 CD1 TRP A 6 2.388 0.529 -0.785 0.00 0.00 C
\r
4815 ATOM 100 CD2 TRP A 6 1.751 0.483 1.369 0.00 0.00 C
\r
4816 ATOM 101 NE1 TRP A 6 3.510 0.450 0.021 0.00 0.00 N
\r
4817 ATOM 102 CE2 TRP A 6 3.175 0.431 1.351 0.00 0.00 C
\r
4818 ATOM 103 CE3 TRP A 6 1.129 0.466 2.636 0.00 0.00 C
\r
4819 ATOM 104 CZ2 TRP A 6 3.949 0.390 2.518 0.00 0.00 C
\r
4820 ATOM 105 CZ3 TRP A 6 1.894 0.408 3.818 0.00 0.00 C
\r
4821 ATOM 106 CH2 TRP A 6 3.300 0.384 3.763 0.00 0.00 C
\r
4822 ATOM 107 H TRP A 6 -2.501 0.381 -1.357 0.00 0.00 H
\r
4823 ATOM 108 HA TRP A 6 -0.053 -1.031 -1.891 0.00 0.00 H
\r
4824 ATOM 109 1HB TRP A 6 -0.167 1.328 -1.319 0.00 0.00 H
\r
4825 ATOM 110 2HB TRP A 6 -0.772 0.969 0.281 0.00 0.00 H
\r
4826 ATOM 111 HD1 TRP A 6 2.399 0.570 -1.868 0.00 0.00 H
\r
4827 ATOM 112 HE1 TRP A 6 4.480 0.455 -0.290 0.00 0.00 H
\r
4828 ATOM 113 HE3 TRP A 6 0.051 0.501 2.690 0.00 0.00 H
\r
4829 ATOM 114 HZ2 TRP A 6 5.027 0.361 2.446 0.00 0.00 H
\r
4830 ATOM 115 HZ3 TRP A 6 1.403 0.391 4.779 0.00 0.00 H
\r
4831 ATOM 116 HH2 TRP A 6 3.881 0.356 4.673 0.00 0.00 H
\r
4832 ATOM 117 N LEU A 7 -1.457 -1.813 1.020 0.00 0.00 N
\r
4833 ATOM 118 CA LEU A 7 -1.515 -2.880 2.022 0.00 0.00 C
\r
4834 ATOM 119 C LEU A 7 -1.825 -4.246 1.392 0.00 0.00 C
\r
4835 ATOM 120 O LEU A 7 -1.201 -5.233 1.781 0.00 0.00 O
\r
4836 ATOM 121 CB LEU A 7 -2.540 -2.533 3.116 0.00 0.00 C
\r
4837 ATOM 122 CG LEU A 7 -2.096 -1.425 4.093 0.00 0.00 C
\r
4838 ATOM 123 CD1 LEU A 7 -3.250 -1.130 5.052 0.00 0.00 C
\r
4839 ATOM 124 CD2 LEU A 7 -0.870 -1.826 4.923 0.00 0.00 C
\r
4840 ATOM 125 H LEU A 7 -2.129 -1.050 1.079 0.00 0.00 H
\r
4841 ATOM 126 HA LEU A 7 -0.530 -2.978 2.476 0.00 0.00 H
\r
4842 ATOM 127 1HB LEU A 7 -3.444 -2.212 2.636 0.00 0.00 H
\r
4843 ATOM 128 2HB LEU A 7 -2.739 -3.435 3.698 0.00 0.00 H
\r
4844 ATOM 129 HG LEU A 7 -1.858 -0.515 3.546 0.00 0.00 H
\r
4845 ATOM 130 1HD1 LEU A 7 -4.089 -0.709 4.497 0.00 0.00 H
\r
4846 ATOM 131 2HD1 LEU A 7 -3.566 -2.044 5.557 0.00 0.00 H
\r
4847 ATOM 132 3HD1 LEU A 7 -2.934 -0.410 5.803 0.00 0.00 H
\r
4848 ATOM 133 1HD2 LEU A 7 -1.062 -2.759 5.451 0.00 0.00 H
\r
4849 ATOM 134 2HD2 LEU A 7 0.000 -1.946 4.281 0.00 0.00 H
\r
4850 ATOM 135 3HD2 LEU A 7 -0.647 -1.045 5.648 0.00 0.00 H
\r
4851 ATOM 136 N LYS A 8 -2.718 -4.307 0.394 0.00 0.00 N
\r
4852 ATOM 137 CA LYS A 8 -3.085 -5.532 -0.333 0.00 0.00 C
\r
4853 ATOM 138 C LYS A 8 -1.882 -6.223 -0.984 0.00 0.00 C
\r
4854 ATOM 139 O LYS A 8 -1.848 -7.448 -1.047 0.00 0.00 O
\r
4855 ATOM 140 CB LYS A 8 -4.149 -5.208 -1.398 0.00 0.00 C
\r
4856 ATOM 141 CG LYS A 8 -4.972 -6.445 -1.780 0.00 0.00 C
\r
4857 ATOM 142 CD LYS A 8 -5.913 -6.206 -2.971 0.00 0.00 C
\r
4858 ATOM 143 CE LYS A 8 -5.170 -6.233 -4.317 0.00 0.00 C
\r
4859 ATOM 144 NZ LYS A 8 -4.735 -4.890 -4.767 0.00 0.00 N
\r
4860 ATOM 145 H LYS A 8 -3.216 -3.446 0.170 0.00 0.00 H
\r
4861 ATOM 146 HA LYS A 8 -3.506 -6.236 0.387 0.00 0.00 H
\r
4862 ATOM 147 1HB LYS A 8 -4.811 -4.457 -1.010 0.00 0.00 H
\r
4863 ATOM 148 2HB LYS A 8 -3.649 -4.799 -2.275 0.00 0.00 H
\r
4864 ATOM 149 1HG LYS A 8 -4.296 -7.239 -2.034 0.00 0.00 H
\r
4865 ATOM 150 2HG LYS A 8 -5.577 -6.724 -0.915 0.00 0.00 H
\r
4866 ATOM 151 1HD LYS A 8 -6.664 -6.972 -2.976 0.00 0.00 H
\r
4867 ATOM 152 2HD LYS A 8 -6.467 -5.274 -2.843 0.00 0.00 H
\r
4868 ATOM 153 1HE LYS A 8 -4.303 -6.857 -4.216 0.00 0.00 H
\r
4869 ATOM 154 2HE LYS A 8 -5.841 -6.664 -5.066 0.00 0.00 H
\r
4870 ATOM 155 1HZ LYS A 8 -5.540 -4.295 -4.905 0.00 0.00 H
\r
4871 ATOM 156 2HZ LYS A 8 -4.116 -4.470 -4.084 0.00 0.00 H
\r
4872 ATOM 157 3HZ LYS A 8 -4.232 -4.964 -5.642 0.00 0.00 H
\r
4873 ATOM 158 N ASP A 9 -0.902 -5.444 -1.456 0.00 0.00 N
\r
4874 ATOM 159 CA ASP A 9 0.348 -5.945 -2.038 0.00 0.00 C
\r
4875 ATOM 160 C ASP A 9 1.310 -6.525 -0.977 0.00 0.00 C
\r
4876 ATOM 161 O ASP A 9 2.208 -7.294 -1.310 0.00 0.00 O
\r
4877 ATOM 162 CB ASP A 9 1.013 -4.797 -2.817 0.00 0.00 C
\r
4878 ATOM 163 CG ASP A 9 1.703 -5.285 -4.093 0.00 0.00 C
\r
4879 ATOM 164 OD1 ASP A 9 2.951 -5.273 -4.135 0.00 0.00 O
\r
4880 ATOM 165 OD2 ASP A 9 0.950 -5.620 -5.038 0.00 0.00 O
\r
4881 ATOM 166 H ASP A 9 -1.024 -4.442 -1.395 0.00 0.00 H
\r
4882 ATOM 167 HA ASP A 9 0.107 -6.748 -2.738 0.00 0.00 H
\r
4883 ATOM 168 1HB ASP A 9 0.261 -4.080 -3.084 0.00 0.00 H
\r
4884 ATOM 169 2HB ASP A 9 1.722 -4.274 -2.176 0.00 0.00 H
\r
4885 ATOM 170 N GLY A 10 1.095 -6.194 0.306 0.00 0.00 N
\r
4886 ATOM 171 CA GLY A 10 1.925 -6.595 1.444 0.00 0.00 C
\r
4887 ATOM 172 C GLY A 10 2.500 -5.422 2.247 0.00 0.00 C
\r
4888 ATOM 173 O GLY A 10 3.312 -5.648 3.146 0.00 0.00 O
\r
4889 ATOM 174 H GLY A 10 0.256 -5.661 0.510 0.00 0.00 H
\r
4890 ATOM 175 1HA GLY A 10 1.317 -7.196 2.118 0.00 0.00 H
\r
4891 ATOM 176 2HA GLY A 10 2.758 -7.207 1.101 0.00 0.00 H
\r
4892 ATOM 177 N GLY A 11 2.118 -4.173 1.938 0.00 0.00 N
\r
4893 ATOM 178 CA GLY A 11 2.643 -2.980 2.600 0.00 0.00 C
\r
4894 ATOM 179 C GLY A 11 4.177 -2.920 2.520 0.00 0.00 C
\r
4895 ATOM 180 O GLY A 11 4.704 -2.996 1.404 0.00 0.00 O
\r
4896 ATOM 181 H GLY A 11 1.494 -4.036 1.148 0.00 0.00 H
\r
4897 ATOM 182 1HA GLY A 11 2.239 -2.102 2.100 0.00 0.00 H
\r
4898 ATOM 183 2HA GLY A 11 2.298 -2.976 3.632 0.00 0.00 H
\r
4899 ATOM 184 N PRO A 12 4.917 -2.819 3.647 0.00 0.00 N
\r
4900 ATOM 185 CA PRO A 12 6.382 -2.799 3.646 0.00 0.00 C
\r
4901 ATOM 186 C PRO A 12 7.030 -4.001 2.943 0.00 0.00 C
\r
4902 ATOM 187 O PRO A 12 8.063 -3.835 2.294 0.00 0.00 O
\r
4903 ATOM 188 CB PRO A 12 6.809 -2.746 5.118 0.00 0.00 C
\r
4904 ATOM 189 CG PRO A 12 5.582 -2.203 5.844 0.00 0.00 C
\r
4905 ATOM 190 CD PRO A 12 4.419 -2.739 5.012 0.00 0.00 C
\r
4906 ATOM 191 HA PRO A 12 6.713 -1.886 3.148 0.00 0.00 H
\r
4907 ATOM 192 1HB PRO A 12 7.061 -3.725 5.477 0.00 0.00 H
\r
4908 ATOM 193 2HB PRO A 12 7.675 -2.096 5.258 0.00 0.00 H
\r
4909 ATOM 194 1HG PRO A 12 5.537 -2.571 6.851 0.00 0.00 H
\r
4910 ATOM 195 2HG PRO A 12 5.587 -1.112 5.807 0.00 0.00 H
\r
4911 ATOM 196 1HD PRO A 12 4.125 -3.710 5.361 0.00 0.00 H
\r
4912 ATOM 197 2HD PRO A 12 3.565 -2.068 5.100 0.00 0.00 H
\r
4913 ATOM 198 N SER A 13 6.415 -5.193 3.014 0.00 0.00 N
\r
4914 ATOM 199 CA SER A 13 6.932 -6.420 2.383 0.00 0.00 C
\r
4915 ATOM 200 C SER A 13 7.055 -6.302 0.860 0.00 0.00 C
\r
4916 ATOM 201 O SER A 13 7.865 -6.999 0.255 0.00 0.00 O
\r
4917 ATOM 202 CB SER A 13 6.032 -7.613 2.710 0.00 0.00 C
\r
4918 ATOM 203 OG SER A 13 5.997 -7.832 4.106 0.00 0.00 O
\r
4919 ATOM 204 H SER A 13 5.544 -5.278 3.527 0.00 0.00 H
\r
4920 ATOM 205 HA SER A 13 7.927 -6.625 2.782 0.00 0.00 H
\r
4921 ATOM 206 1HB SER A 13 5.038 -7.414 2.358 0.00 0.00 H
\r
4922 ATOM 207 2HB SER A 13 6.424 -8.504 2.218 0.00 0.00 H
\r
4923 ATOM 208 HG SER A 13 5.429 -8.585 4.283 0.00 0.00 H
\r
4924 ATOM 209 N SER A 14 6.287 -5.390 0.254 0.00 0.00 N
\r
4925 ATOM 210 CA SER A 14 6.322 -5.050 -1.172 0.00 0.00 C
\r
4926 ATOM 211 C SER A 14 7.593 -4.289 -1.582 0.00 0.00 C
\r
4927 ATOM 212 O SER A 14 7.834 -4.108 -2.773 0.00 0.00 O
\r
4928 ATOM 213 CB SER A 14 5.101 -4.192 -1.567 0.00 0.00 C
\r
4929 ATOM 214 OG SER A 14 4.017 -4.292 -0.662 0.00 0.00 O
\r
4930 ATOM 215 H SER A 14 5.633 -4.881 0.831 0.00 0.00 H
\r
4931 ATOM 216 HA SER A 14 6.280 -5.977 -1.745 0.00 0.00 H
\r
4932 ATOM 217 1HB SER A 14 5.409 -3.165 -1.614 0.00 0.00 H
\r
4933 ATOM 218 2HB SER A 14 4.775 -4.489 -2.563 0.00 0.00 H
\r
4934 ATOM 219 HG SER A 14 4.222 -3.726 0.121 0.00 0.00 H
\r
4935 ATOM 220 N GLY A 15 8.386 -3.785 -0.622 0.00 0.00 N
\r
4936 ATOM 221 CA GLY A 15 9.603 -3.011 -0.885 0.00 0.00 C
\r
4937 ATOM 222 C GLY A 15 9.362 -1.593 -1.427 0.00 0.00 C
\r
4938 ATOM 223 O GLY A 15 10.306 -0.952 -1.881 0.00 0.00 O
\r
4939 ATOM 224 H GLY A 15 8.154 -3.973 0.353 0.00 0.00 H
\r
4940 ATOM 225 1HA GLY A 15 10.169 -2.923 0.042 0.00 0.00 H
\r
4941 ATOM 226 2HA GLY A 15 10.220 -3.549 -1.606 0.00 0.00 H
\r
4942 ATOM 227 N ARG A 16 8.117 -1.096 -1.381 0.00 0.00 N
\r
4943 ATOM 228 CA ARG A 16 7.691 0.212 -1.899 0.00 0.00 C
\r
4944 ATOM 229 C ARG A 16 7.091 1.060 -0.764 0.00 0.00 C
\r
4945 ATOM 230 O ARG A 16 6.300 0.516 0.009 0.00 0.00 O
\r
4946 ATOM 231 CB ARG A 16 6.671 -0.025 -3.030 0.00 0.00 C
\r
4947 ATOM 232 CG ARG A 16 6.236 1.275 -3.721 0.00 0.00 C
\r
4948 ATOM 233 CD ARG A 16 5.149 1.034 -4.770 0.00 0.00 C
\r
4949 ATOM 234 NE ARG A 16 4.730 2.310 -5.382 0.00 0.00 N
\r
4950 ATOM 235 CZ ARG A 16 3.684 2.515 -6.172 0.00 0.00 C
\r
4951 ATOM 236 NH1 ARG A 16 2.874 1.539 -6.511 0.00 0.00 N
\r
4952 ATOM 237 NH2 ARG A 16 3.433 3.717 -6.637 0.00 0.00 N
\r
4953 ATOM 238 H ARG A 16 7.418 -1.684 -0.950 0.00 0.00 H
\r
4954 ATOM 239 HA ARG A 16 8.564 0.718 -2.312 0.00 0.00 H
\r
4955 ATOM 240 1HB ARG A 16 7.115 -0.671 -3.763 0.00 0.00 H
\r
4956 ATOM 241 2HB ARG A 16 5.791 -0.523 -2.617 0.00 0.00 H
\r
4957 ATOM 242 1HG ARG A 16 5.857 1.951 -2.979 0.00 0.00 H
\r
4958 ATOM 243 2HG ARG A 16 7.100 1.731 -4.204 0.00 0.00 H
\r
4959 ATOM 244 1HD ARG A 16 5.533 0.385 -5.534 0.00 0.00 H
\r
4960 ATOM 245 2HD ARG A 16 4.293 0.562 -4.283 0.00 0.00 H
\r
4961 ATOM 246 HE ARG A 16 5.293 3.114 -5.162 0.00 0.00 H
\r
4962 ATOM 247 1HH1 ARG A 16 3.073 0.618 -6.161 0.00 0.00 H
\r
4963 ATOM 248 2HH1 ARG A 16 2.086 1.696 -7.110 0.00 0.00 H
\r
4964 ATOM 249 1HH2 ARG A 16 4.029 4.490 -6.397 0.00 0.00 H
\r
4965 ATOM 250 2HH2 ARG A 16 2.642 3.867 -7.235 0.00 0.00 H
\r
4966 ATOM 251 N PRO A 17 7.386 2.375 -0.671 0.00 0.00 N
\r
4967 ATOM 252 CA PRO A 17 6.796 3.253 0.346 0.00 0.00 C
\r
4968 ATOM 253 C PRO A 17 5.267 3.389 0.203 0.00 0.00 C
\r
4969 ATOM 254 O PRO A 17 4.733 3.160 -0.887 0.00 0.00 O
\r
4970 ATOM 255 CB PRO A 17 7.495 4.609 0.170 0.00 0.00 C
\r
4971 ATOM 256 CG PRO A 17 7.932 4.600 -1.293 0.00 0.00 C
\r
4972 ATOM 257 CD PRO A 17 8.291 3.135 -1.522 0.00 0.00 C
\r
4973 ATOM 258 HA PRO A 17 7.029 2.854 1.334 0.00 0.00 H
\r
4974 ATOM 259 1HB PRO A 17 6.817 5.418 0.362 0.00 0.00 H
\r
4975 ATOM 260 2HB PRO A 17 8.375 4.651 0.813 0.00 0.00 H
\r
4976 ATOM 261 1HG PRO A 17 7.132 4.909 -1.938 0.00 0.00 H
\r
4977 ATOM 262 2HG PRO A 17 8.783 5.259 -1.469 0.00 0.00 H
\r
4978 ATOM 263 1HD PRO A 17 8.148 2.870 -2.552 0.00 0.00 H
\r
4979 ATOM 264 2HD PRO A 17 9.319 2.954 -1.207 0.00 0.00 H
\r
4980 ATOM 265 N PRO A 18 4.555 3.783 1.280 0.00 0.00 N
\r
4981 ATOM 266 CA PRO A 18 3.107 3.955 1.251 0.00 0.00 C
\r
4982 ATOM 267 C PRO A 18 2.677 5.165 0.399 0.00 0.00 C
\r
4983 ATOM 268 O PRO A 18 3.440 6.118 0.240 0.00 0.00 O
\r
4984 ATOM 269 CB PRO A 18 2.682 4.114 2.714 0.00 0.00 C
\r
4985 ATOM 270 CG PRO A 18 3.920 4.702 3.385 0.00 0.00 C
\r
4986 ATOM 271 CD PRO A 18 5.071 4.058 2.612 0.00 0.00 C
\r
4987 ATOM 272 HA PRO A 18 2.660 3.050 0.846 0.00 0.00 H
\r
4988 ATOM 273 1HB PRO A 18 1.846 4.781 2.800 0.00 0.00 H
\r
4989 ATOM 274 2HB PRO A 18 2.472 3.133 3.140 0.00 0.00 H
\r
4990 ATOM 275 1HG PRO A 18 3.940 5.770 3.288 0.00 0.00 H
\r
4991 ATOM 276 2HG PRO A 18 3.960 4.460 4.446 0.00 0.00 H
\r
4992 ATOM 277 1HD PRO A 18 5.906 4.730 2.557 0.00 0.00 H
\r
4993 ATOM 278 2HD PRO A 18 5.353 3.118 3.092 0.00 0.00 H
\r
4994 ATOM 279 N PRO A 19 1.446 5.145 -0.145 0.00 0.00 N
\r
4995 ATOM 280 CA PRO A 19 0.886 6.247 -0.912 0.00 0.00 C
\r
4996 ATOM 281 C PRO A 19 0.347 7.353 0.009 0.00 0.00 C
\r
4997 ATOM 282 O PRO A 19 -0.657 7.156 0.691 0.00 0.00 O
\r
4998 ATOM 283 CB PRO A 19 -0.216 5.613 -1.764 0.00 0.00 C
\r
4999 ATOM 284 CG PRO A 19 -0.713 4.453 -0.902 0.00 0.00 C
\r
5000 ATOM 285 CD PRO A 19 0.539 4.007 -0.154 0.00 0.00 C
\r
5001 ATOM 286 HA PRO A 19 1.645 6.666 -1.575 0.00 0.00 H
\r
5002 ATOM 287 1HB PRO A 19 -1.005 6.315 -1.954 0.00 0.00 H
\r
5003 ATOM 288 2HB PRO A 19 0.222 5.216 -2.681 0.00 0.00 H
\r
5004 ATOM 289 1HG PRO A 19 -1.473 4.780 -0.218 0.00 0.00 H
\r
5005 ATOM 290 2HG PRO A 19 -1.118 3.650 -1.516 0.00 0.00 H
\r
5006 ATOM 291 1HD PRO A 19 0.289 3.725 0.851 0.00 0.00 H
\r
5007 ATOM 292 2HD PRO A 19 1.012 3.193 -0.700 0.00 0.00 H
\r
5008 ATOM 293 N SER A 20 0.994 8.526 -0.049 0.00 0.00 N
\r
5009 ATOM 294 CA SER A 20 0.653 9.774 0.659 0.00 0.00 C
\r
5010 ATOM 295 C SER A 20 0.918 9.764 2.177 0.00 0.00 C
\r
5011 ATOM 296 O SER A 20 0.442 10.754 2.789 0.00 0.00 O
\r
5012 ATOM 297 CB SER A 20 -0.786 10.208 0.336 0.00 0.00 C
\r
5013 ATOM 298 OG SER A 20 -0.959 11.455 0.965 0.00 0.00 O
\r
5014 ATOM 299 OXT SER A 20 1.603 8.846 2.675 0.00 0.00 O
\r
5015 ATOM 300 H SER A 20 1.867 8.518 -0.553 0.00 0.00 H
\r
5016 ATOM 301 HA SER A 20 1.307 10.553 0.271 0.00 0.00 H
\r
5017 ATOM 302 1HB SER A 20 -0.919 10.302 -0.725 0.00 0.00 H
\r
5018 ATOM 303 2HB SER A 20 -1.495 9.494 0.758 0.00 0.00 H
\r
5019 ATOM 304 HG SER A 20 -0.420 11.315 1.824 0.00 0.00 H
\r
5023 ATOM 1 N ASN A 1 -8.598 5.262 -0.292 0.00 0.00 N
\r
5024 ATOM 2 CA ASN A 1 -8.658 3.999 -1.068 0.00 0.00 C
\r
5025 ATOM 3 C ASN A 1 -7.282 3.479 -1.479 0.00 0.00 C
\r
5026 ATOM 4 O ASN A 1 -7.038 2.293 -1.290 0.00 0.00 O
\r
5027 ATOM 5 CB ASN A 1 -9.633 4.090 -2.256 0.00 0.00 C
\r
5028 ATOM 6 CG ASN A 1 -11.034 3.705 -1.797 0.00 0.00 C
\r
5029 ATOM 7 OD1 ASN A 1 -11.203 2.706 -1.121 0.00 0.00 O
\r
5030 ATOM 8 ND2 ASN A 1 -12.056 4.485 -2.091 0.00 0.00 N
\r
5031 ATOM 9 1H ASN A 1 -7.871 5.210 0.409 0.00 0.00 H
\r
5032 ATOM 10 2H ASN A 1 -8.409 6.043 -0.906 0.00 0.00 H
\r
5033 ATOM 11 3H ASN A 1 -9.483 5.425 0.171 0.00 0.00 H
\r
5034 ATOM 12 HA ASN A 1 -9.048 3.224 -0.405 0.00 0.00 H
\r
5035 ATOM 13 1HB ASN A 1 -9.644 5.095 -2.633 0.00 0.00 H
\r
5036 ATOM 14 2HB ASN A 1 -9.339 3.378 -3.028 0.00 0.00 H
\r
5037 ATOM 15 1HD2 ASN A 1 -11.996 5.318 -2.653 0.00 0.00 H
\r
5038 ATOM 16 2HD2 ASN A 1 -12.946 4.132 -1.770 0.00 0.00 H
\r
5039 ATOM 17 N LEU A 2 -6.367 4.322 -1.982 0.00 0.00 N
\r
5040 ATOM 18 CA LEU A 2 -5.025 3.900 -2.419 0.00 0.00 C
\r
5041 ATOM 19 C LEU A 2 -4.243 3.096 -1.364 0.00 0.00 C
\r
5042 ATOM 20 O LEU A 2 -3.570 2.120 -1.698 0.00 0.00 O
\r
5043 ATOM 21 CB LEU A 2 -4.224 5.145 -2.840 0.00 0.00 C
\r
5044 ATOM 22 CG LEU A 2 -4.672 5.767 -4.178 0.00 0.00 C
\r
5045 ATOM 23 CD1 LEU A 2 -3.897 7.063 -4.418 0.00 0.00 C
\r
5046 ATOM 24 CD2 LEU A 2 -4.426 4.814 -5.354 0.00 0.00 C
\r
5047 ATOM 25 H LEU A 2 -6.595 5.288 -2.162 0.00 0.00 H
\r
5048 ATOM 26 HA LEU A 2 -5.133 3.236 -3.278 0.00 0.00 H
\r
5049 ATOM 27 1HB LEU A 2 -4.329 5.887 -2.073 0.00 0.00 H
\r
5050 ATOM 28 2HB LEU A 2 -3.170 4.876 -2.925 0.00 0.00 H
\r
5051 ATOM 29 HG LEU A 2 -5.734 6.008 -4.131 0.00 0.00 H
\r
5052 ATOM 30 1HD1 LEU A 2 -4.056 7.754 -3.588 0.00 0.00 H
\r
5053 ATOM 31 2HD1 LEU A 2 -2.832 6.853 -4.509 0.00 0.00 H
\r
5054 ATOM 32 3HD1 LEU A 2 -4.248 7.538 -5.334 0.00 0.00 H
\r
5055 ATOM 33 1HD2 LEU A 2 -3.421 4.393 -5.292 0.00 0.00 H
\r
5056 ATOM 34 2HD2 LEU A 2 -5.156 4.005 -5.345 0.00 0.00 H
\r
5057 ATOM 35 3HD2 LEU A 2 -4.526 5.349 -6.297 0.00 0.00 H
\r
5058 ATOM 36 N TYR A 3 -4.383 3.462 -0.084 0.00 0.00 N
\r
5059 ATOM 37 CA TYR A 3 -3.757 2.758 1.034 0.00 0.00 C
\r
5060 ATOM 38 C TYR A 3 -4.175 1.279 1.120 0.00 0.00 C
\r
5061 ATOM 39 O TYR A 3 -3.350 0.425 1.441 0.00 0.00 O
\r
5062 ATOM 40 CB TYR A 3 -4.083 3.494 2.342 0.00 0.00 C
\r
5063 ATOM 41 CG TYR A 3 -3.021 3.296 3.403 0.00 0.00 C
\r
5064 ATOM 42 CD1 TYR A 3 -1.860 4.092 3.363 0.00 0.00 C
\r
5065 ATOM 43 CD2 TYR A 3 -3.175 2.317 4.405 0.00 0.00 C
\r
5066 ATOM 44 CE1 TYR A 3 -0.846 3.906 4.317 0.00 0.00 C
\r
5067 ATOM 45 CE2 TYR A 3 -2.162 2.132 5.366 0.00 0.00 C
\r
5068 ATOM 46 CZ TYR A 3 -0.992 2.923 5.318 0.00 0.00 C
\r
5069 ATOM 47 OH TYR A 3 0.011 2.729 6.217 0.00 0.00 O
\r
5070 ATOM 48 H TYR A 3 -4.910 4.298 0.109 0.00 0.00 H
\r
5071 ATOM 49 HA TYR A 3 -2.678 2.791 0.884 0.00 0.00 H
\r
5072 ATOM 50 1HB TYR A 3 -4.169 4.543 2.134 0.00 0.00 H
\r
5073 ATOM 51 2HB TYR A 3 -5.054 3.166 2.719 0.00 0.00 H
\r
5074 ATOM 52 HD1 TYR A 3 -1.741 4.850 2.600 0.00 0.00 H
\r
5075 ATOM 53 HD2 TYR A 3 -4.067 1.705 4.436 0.00 0.00 H
\r
5076 ATOM 54 HE1 TYR A 3 0.050 4.506 4.296 0.00 0.00 H
\r
5077 ATOM 55 HE2 TYR A 3 -2.281 1.396 6.145 0.00 0.00 H
\r
5078 ATOM 56 HH TYR A 3 -0.092 1.913 6.709 0.00 0.00 H
\r
5079 ATOM 57 N ILE A 4 -5.434 0.963 0.782 0.00 0.00 N
\r
5080 ATOM 58 CA ILE A 4 -5.959 -0.407 0.754 0.00 0.00 C
\r
5081 ATOM 59 C ILE A 4 -5.234 -1.224 -0.323 0.00 0.00 C
\r
5082 ATOM 60 O ILE A 4 -4.791 -2.341 -0.056 0.00 0.00 O
\r
5083 ATOM 61 CB ILE A 4 -7.489 -0.415 0.505 0.00 0.00 C
\r
5084 ATOM 62 CG1 ILE A 4 -8.287 0.574 1.386 0.00 0.00 C
\r
5085 ATOM 63 CG2 ILE A 4 -8.084 -1.834 0.645 0.00 0.00 C
\r
5086 ATOM 64 CD1 ILE A 4 -7.998 0.474 2.893 0.00 0.00 C
\r
5087 ATOM 65 H ILE A 4 -6.027 1.699 0.419 0.00 0.00 H
\r
5088 ATOM 66 HA ILE A 4 -5.758 -0.874 1.720 0.00 0.00 H
\r
5089 ATOM 67 HB ILE A 4 -7.652 -0.114 -0.531 0.00 0.00 H
\r
5090 ATOM 68 1HG1 ILE A 4 -8.051 1.571 1.066 0.00 0.00 H
\r
5091 ATOM 69 2HG1 ILE A 4 -9.351 0.403 1.219 0.00 0.00 H
\r
5092 ATOM 70 1HG2 ILE A 4 -7.310 -2.600 0.624 0.00 0.00 H
\r
5093 ATOM 71 2HG2 ILE A 4 -8.633 -1.940 1.582 0.00 0.00 H
\r
5094 ATOM 72 3HG2 ILE A 4 -8.777 -2.015 -0.176 0.00 0.00 H
\r
5095 ATOM 73 1HD1 ILE A 4 -7.679 -0.532 3.164 0.00 0.00 H
\r
5096 ATOM 74 2HD1 ILE A 4 -7.214 1.179 3.165 0.00 0.00 H
\r
5097 ATOM 75 3HD1 ILE A 4 -8.902 0.718 3.451 0.00 0.00 H
\r
5098 ATOM 76 N GLN A 5 -5.082 -0.658 -1.529 0.00 0.00 N
\r
5099 ATOM 77 CA GLN A 5 -4.322 -1.281 -2.612 0.00 0.00 C
\r
5100 ATOM 78 C GLN A 5 -2.862 -1.527 -2.213 0.00 0.00 C
\r
5101 ATOM 79 O GLN A 5 -2.351 -2.625 -2.425 0.00 0.00 O
\r
5102 ATOM 80 CB GLN A 5 -4.396 -0.435 -3.898 0.00 0.00 C
\r
5103 ATOM 81 CG GLN A 5 -5.293 -1.073 -4.971 0.00 0.00 C
\r
5104 ATOM 82 CD GLN A 5 -4.805 -0.728 -6.375 0.00 0.00 C
\r
5105 ATOM 83 OE1 GLN A 5 -4.736 0.424 -6.768 0.00 0.00 O
\r
5106 ATOM 84 NE2 GLN A 5 -4.436 -1.716 -7.169 0.00 0.00 N
\r
5107 ATOM 85 H GLN A 5 -5.436 0.282 -1.657 0.00 0.00 H
\r
5108 ATOM 86 HA GLN A 5 -4.757 -2.263 -2.799 0.00 0.00 H
\r
5109 ATOM 87 1HB GLN A 5 -4.789 0.532 -3.651 0.00 0.00 H
\r
5110 ATOM 88 2HB GLN A 5 -3.390 -0.336 -4.310 0.00 0.00 H
\r
5111 ATOM 89 1HG GLN A 5 -5.281 -2.139 -4.848 0.00 0.00 H
\r
5112 ATOM 90 2HG GLN A 5 -6.316 -0.718 -4.849 0.00 0.00 H
\r
5113 ATOM 91 1HE2 GLN A 5 -4.461 -2.680 -6.883 0.00 0.00 H
\r
5114 ATOM 92 2HE2 GLN A 5 -4.101 -1.424 -8.072 0.00 0.00 H
\r
5115 ATOM 93 N TRP A 6 -2.207 -0.530 -1.604 0.00 0.00 N
\r
5116 ATOM 94 CA TRP A 6 -0.837 -0.672 -1.104 0.00 0.00 C
\r
5117 ATOM 95 C TRP A 6 -0.705 -1.777 -0.043 0.00 0.00 C
\r
5118 ATOM 96 O TRP A 6 0.217 -2.593 -0.114 0.00 0.00 O
\r
5119 ATOM 97 CB TRP A 6 -0.347 0.675 -0.564 0.00 0.00 C
\r
5120 ATOM 98 CG TRP A 6 1.007 0.616 0.072 0.00 0.00 C
\r
5121 ATOM 99 CD1 TRP A 6 2.190 0.555 -0.580 0.00 0.00 C
\r
5122 ATOM 100 CD2 TRP A 6 1.332 0.576 1.493 0.00 0.00 C
\r
5123 ATOM 101 NE1 TRP A 6 3.222 0.465 0.337 0.00 0.00 N
\r
5124 ATOM 102 CE2 TRP A 6 2.749 0.489 1.629 0.00 0.00 C
\r
5125 ATOM 103 CE3 TRP A 6 0.572 0.607 2.680 0.00 0.00 C
\r
5126 ATOM 104 CZ2 TRP A 6 3.387 0.464 2.876 0.00 0.00 C
\r
5127 ATOM 105 CZ3 TRP A 6 1.201 0.554 3.937 0.00 0.00 C
\r
5128 ATOM 106 CH2 TRP A 6 2.602 0.496 4.040 0.00 0.00 C
\r
5129 ATOM 107 H TRP A 6 -2.687 0.361 -1.494 0.00 0.00 H
\r
5130 ATOM 108 HA TRP A 6 -0.192 -0.960 -1.936 0.00 0.00 H
\r
5131 ATOM 109 1HB TRP A 6 -0.308 1.372 -1.379 0.00 0.00 H
\r
5132 ATOM 110 2HB TRP A 6 -1.057 1.038 0.178 0.00 0.00 H
\r
5133 ATOM 111 HD1 TRP A 6 2.302 0.568 -1.656 0.00 0.00 H
\r
5134 ATOM 112 HE1 TRP A 6 4.213 0.428 0.099 0.00 0.00 H
\r
5135 ATOM 113 HE3 TRP A 6 -0.505 0.677 2.615 0.00 0.00 H
\r
5136 ATOM 114 HZ2 TRP A 6 4.464 0.415 2.929 0.00 0.00 H
\r
5137 ATOM 115 HZ3 TRP A 6 0.600 0.564 4.832 0.00 0.00 H
\r
5138 ATOM 116 HH2 TRP A 6 3.067 0.481 5.014 0.00 0.00 H
\r
5139 ATOM 117 N LEU A 7 -1.635 -1.843 0.921 0.00 0.00 N
\r
5140 ATOM 118 CA LEU A 7 -1.657 -2.918 1.915 0.00 0.00 C
\r
5141 ATOM 119 C LEU A 7 -1.850 -4.300 1.279 0.00 0.00 C
\r
5142 ATOM 120 O LEU A 7 -1.189 -5.245 1.705 0.00 0.00 O
\r
5143 ATOM 121 CB LEU A 7 -2.734 -2.654 2.978 0.00 0.00 C
\r
5144 ATOM 122 CG LEU A 7 -2.362 -1.573 4.010 0.00 0.00 C
\r
5145 ATOM 123 CD1 LEU A 7 -3.534 -1.401 4.981 0.00 0.00 C
\r
5146 ATOM 124 CD2 LEU A 7 -1.117 -1.940 4.827 0.00 0.00 C
\r
5147 ATOM 125 H LEU A 7 -2.351 -1.119 0.959 0.00 0.00 H
\r
5148 ATOM 126 HA LEU A 7 -0.679 -2.957 2.392 0.00 0.00 H
\r
5149 ATOM 127 1HB LEU A 7 -3.631 -2.344 2.477 0.00 0.00 H
\r
5150 ATOM 128 2HB LEU A 7 -2.923 -3.583 3.518 0.00 0.00 H
\r
5151 ATOM 129 HG LEU A 7 -2.187 -0.627 3.506 0.00 0.00 H
\r
5152 ATOM 130 1HD1 LEU A 7 -4.451 -1.204 4.427 0.00 0.00 H
\r
5153 ATOM 131 2HD1 LEU A 7 -3.657 -2.303 5.579 0.00 0.00 H
\r
5154 ATOM 132 3HD1 LEU A 7 -3.341 -0.562 5.647 0.00 0.00 H
\r
5155 ATOM 133 1HD2 LEU A 7 -1.237 -2.927 5.274 0.00 0.00 H
\r
5156 ATOM 134 2HD2 LEU A 7 -0.232 -1.942 4.191 0.00 0.00 H
\r
5157 ATOM 135 3HD2 LEU A 7 -0.962 -1.204 5.615 0.00 0.00 H
\r
5158 ATOM 136 N LYS A 8 -2.693 -4.415 0.243 0.00 0.00 N
\r
5159 ATOM 137 CA LYS A 8 -2.927 -5.668 -0.497 0.00 0.00 C
\r
5160 ATOM 138 C LYS A 8 -1.653 -6.277 -1.088 0.00 0.00 C
\r
5161 ATOM 139 O LYS A 8 -1.528 -7.496 -1.107 0.00 0.00 O
\r
5162 ATOM 140 CB LYS A 8 -3.973 -5.432 -1.602 0.00 0.00 C
\r
5163 ATOM 141 CG LYS A 8 -5.211 -6.326 -1.434 0.00 0.00 C
\r
5164 ATOM 142 CD LYS A 8 -6.475 -5.580 -1.872 0.00 0.00 C
\r
5165 ATOM 143 CE LYS A 8 -7.711 -6.420 -1.540 0.00 0.00 C
\r
5166 ATOM 144 NZ LYS A 8 -8.949 -5.755 -2.006 0.00 0.00 N
\r
5167 ATOM 145 H LYS A 8 -3.216 -3.585 -0.025 0.00 0.00 H
\r
5168 ATOM 146 HA LYS A 8 -3.295 -6.407 0.215 0.00 0.00 H
\r
5169 ATOM 147 1HB LYS A 8 -4.282 -4.405 -1.571 0.00 0.00 H
\r
5170 ATOM 148 2HB LYS A 8 -3.535 -5.617 -2.585 0.00 0.00 H
\r
5171 ATOM 149 1HG LYS A 8 -5.095 -7.207 -2.035 0.00 0.00 H
\r
5172 ATOM 150 2HG LYS A 8 -5.330 -6.615 -0.390 0.00 0.00 H
\r
5173 ATOM 151 1HD LYS A 8 -6.532 -4.641 -1.355 0.00 0.00 H
\r
5174 ATOM 152 2HD LYS A 8 -6.425 -5.375 -2.942 0.00 0.00 H
\r
5175 ATOM 153 1HE LYS A 8 -7.625 -7.376 -2.020 0.00 0.00 H
\r
5176 ATOM 154 2HE LYS A 8 -7.744 -6.556 -0.456 0.00 0.00 H
\r
5177 ATOM 155 1HZ LYS A 8 -8.883 -4.758 -1.855 0.00 0.00 H
\r
5178 ATOM 156 2HZ LYS A 8 -9.086 -5.926 -2.995 0.00 0.00 H
\r
5179 ATOM 157 3HZ LYS A 8 -9.750 -6.109 -1.500 0.00 0.00 H
\r
5180 ATOM 158 N ASP A 9 -0.716 -5.437 -1.534 0.00 0.00 N
\r
5181 ATOM 159 CA ASP A 9 0.596 -5.859 -2.042 0.00 0.00 C
\r
5182 ATOM 160 C ASP A 9 1.481 -6.488 -0.941 0.00 0.00 C
\r
5183 ATOM 161 O ASP A 9 2.363 -7.284 -1.255 0.00 0.00 O
\r
5184 ATOM 162 CB ASP A 9 1.292 -4.644 -2.692 0.00 0.00 C
\r
5185 ATOM 163 CG ASP A 9 2.005 -4.972 -4.012 0.00 0.00 C
\r
5186 ATOM 164 OD1 ASP A 9 3.245 -4.797 -4.077 0.00 0.00 O
\r
5187 ATOM 165 OD2 ASP A 9 1.283 -5.311 -4.975 0.00 0.00 O
\r
5188 ATOM 166 H ASP A 9 -0.933 -4.447 -1.525 0.00 0.00 H
\r
5189 ATOM 167 HA ASP A 9 0.434 -6.621 -2.808 0.00 0.00 H
\r
5190 ATOM 168 1HB ASP A 9 0.551 -3.893 -2.885 0.00 0.00 H
\r
5191 ATOM 169 2HB ASP A 9 2.002 -4.208 -1.987 0.00 0.00 H
\r
5192 ATOM 170 N GLY A 10 1.219 -6.165 0.339 0.00 0.00 N
\r
5193 ATOM 171 CA GLY A 10 2.000 -6.593 1.510 0.00 0.00 C
\r
5194 ATOM 172 C GLY A 10 2.552 -5.441 2.368 0.00 0.00 C
\r
5195 ATOM 173 O GLY A 10 3.421 -5.669 3.222 0.00 0.00 O
\r
5196 ATOM 174 H GLY A 10 0.387 -5.611 0.509 0.00 0.00 H
\r
5197 ATOM 175 1HA GLY A 10 1.359 -7.205 2.144 0.00 0.00 H
\r
5198 ATOM 176 2HA GLY A 10 2.843 -7.202 1.190 0.00 0.00 H
\r
5199 ATOM 177 N GLY A 11 2.100 -4.200 2.127 0.00 0.00 N
\r
5200 ATOM 178 CA GLY A 11 2.565 -3.016 2.844 0.00 0.00 C
\r
5201 ATOM 179 C GLY A 11 4.085 -2.823 2.696 0.00 0.00 C
\r
5202 ATOM 180 O GLY A 11 4.601 -2.976 1.581 0.00 0.00 O
\r
5203 ATOM 181 H GLY A 11 1.469 -4.062 1.347 0.00 0.00 H
\r
5204 ATOM 182 1HA GLY A 11 2.060 -2.134 2.448 0.00 0.00 H
\r
5205 ATOM 183 2HA GLY A 11 2.283 -3.131 3.889 0.00 0.00 H
\r
5206 ATOM 184 N PRO A 12 4.824 -2.520 3.787 0.00 0.00 N
\r
5207 ATOM 185 CA PRO A 12 6.277 -2.307 3.754 0.00 0.00 C
\r
5208 ATOM 186 C PRO A 12 7.081 -3.495 3.201 0.00 0.00 C
\r
5209 ATOM 187 O PRO A 12 8.203 -3.312 2.737 0.00 0.00 O
\r
5210 ATOM 188 CB PRO A 12 6.699 -2.018 5.204 0.00 0.00 C
\r
5211 ATOM 189 CG PRO A 12 5.406 -1.656 5.929 0.00 0.00 C
\r
5212 ATOM 190 CD PRO A 12 4.342 -2.429 5.160 0.00 0.00 C
\r
5213 ATOM 191 HA PRO A 12 6.486 -1.429 3.142 0.00 0.00 H
\r
5214 ATOM 192 1HB PRO A 12 7.148 -2.886 5.646 0.00 0.00 H
\r
5215 ATOM 193 2HB PRO A 12 7.420 -1.199 5.254 0.00 0.00 H
\r
5216 ATOM 194 1HG PRO A 12 5.441 -1.968 6.955 0.00 0.00 H
\r
5217 ATOM 195 2HG PRO A 12 5.218 -0.586 5.838 0.00 0.00 H
\r
5218 ATOM 196 1HD PRO A 12 4.219 -3.410 5.578 0.00 0.00 H
\r
5219 ATOM 197 2HD PRO A 12 3.387 -1.911 5.231 0.00 0.00 H
\r
5220 ATOM 198 N SER A 13 6.509 -4.707 3.214 0.00 0.00 N
\r
5221 ATOM 199 CA SER A 13 7.159 -5.950 2.773 0.00 0.00 C
\r
5222 ATOM 200 C SER A 13 7.030 -6.225 1.263 0.00 0.00 C
\r
5223 ATOM 201 O SER A 13 7.213 -7.355 0.818 0.00 0.00 O
\r
5224 ATOM 202 CB SER A 13 6.698 -7.124 3.649 0.00 0.00 C
\r
5225 ATOM 203 OG SER A 13 5.331 -7.475 3.506 0.00 0.00 O
\r
5226 ATOM 204 H SER A 13 5.551 -4.762 3.529 0.00 0.00 H
\r
5227 ATOM 205 HA SER A 13 8.229 -5.841 2.949 0.00 0.00 H
\r
5228 ATOM 206 1HB SER A 13 7.291 -7.982 3.396 0.00 0.00 H
\r
5229 ATOM 207 2HB SER A 13 6.899 -6.873 4.691 0.00 0.00 H
\r
5230 ATOM 208 HG SER A 13 4.725 -6.704 3.495 0.00 0.00 H
\r
5231 ATOM 209 N SER A 14 6.763 -5.177 0.472 0.00 0.00 N
\r
5232 ATOM 210 CA SER A 14 6.427 -5.256 -0.961 0.00 0.00 C
\r
5233 ATOM 211 C SER A 14 7.393 -4.454 -1.849 0.00 0.00 C
\r
5234 ATOM 212 O SER A 14 7.103 -4.203 -3.018 0.00 0.00 O
\r
5235 ATOM 213 CB SER A 14 4.966 -4.835 -1.209 0.00 0.00 C
\r
5236 ATOM 214 OG SER A 14 4.155 -4.935 -0.060 0.00 0.00 O
\r
5237 ATOM 215 H SER A 14 6.628 -4.294 0.943 0.00 0.00 H
\r
5238 ATOM 216 HA SER A 14 6.505 -6.297 -1.276 0.00 0.00 H
\r
5239 ATOM 217 1HB SER A 14 4.957 -3.816 -1.545 0.00 0.00 H
\r
5240 ATOM 218 2HB SER A 14 4.553 -5.447 -2.010 0.00 0.00 H
\r
5241 ATOM 219 HG SER A 14 4.335 -4.165 0.528 0.00 0.00 H
\r
5242 ATOM 220 N GLY A 15 8.524 -3.999 -1.288 0.00 0.00 N
\r
5243 ATOM 221 CA GLY A 15 9.526 -3.183 -1.983 0.00 0.00 C
\r
5244 ATOM 222 C GLY A 15 9.030 -1.786 -2.384 0.00 0.00 C
\r
5245 ATOM 223 O GLY A 15 9.571 -1.198 -3.319 0.00 0.00 O
\r
5246 ATOM 224 H GLY A 15 8.702 -4.280 -0.334 0.00 0.00 H
\r
5247 ATOM 225 1HA GLY A 15 10.392 -3.054 -1.335 0.00 0.00 H
\r
5248 ATOM 226 2HA GLY A 15 9.855 -3.702 -2.884 0.00 0.00 H
\r
5249 ATOM 227 N ARG A 16 7.999 -1.262 -1.701 0.00 0.00 N
\r
5250 ATOM 228 CA ARG A 16 7.349 0.019 -2.007 0.00 0.00 C
\r
5251 ATOM 229 C ARG A 16 6.893 0.760 -0.731 0.00 0.00 C
\r
5252 ATOM 230 O ARG A 16 6.219 0.163 0.112 0.00 0.00 O
\r
5253 ATOM 231 CB ARG A 16 6.178 -0.191 -2.987 0.00 0.00 C
\r
5254 ATOM 232 CG ARG A 16 5.135 -1.203 -2.490 0.00 0.00 C
\r
5255 ATOM 233 CD ARG A 16 3.984 -1.428 -3.468 0.00 0.00 C
\r
5256 ATOM 234 NE ARG A 16 4.422 -2.198 -4.644 0.00 0.00 N
\r
5257 ATOM 235 CZ ARG A 16 3.985 -2.079 -5.889 0.00 0.00 C
\r
5258 ATOM 236 NH1 ARG A 16 3.095 -1.174 -6.226 0.00 0.00 N
\r
5259 ATOM 237 NH2 ARG A 16 4.443 -2.867 -6.829 0.00 0.00 N
\r
5260 ATOM 238 H ARG A 16 7.637 -1.808 -0.931 0.00 0.00 H
\r
5261 ATOM 239 HA ARG A 16 8.087 0.627 -2.526 0.00 0.00 H
\r
5262 ATOM 240 1HB ARG A 16 5.690 0.752 -3.140 0.00 0.00 H
\r
5263 ATOM 241 2HB ARG A 16 6.587 -0.548 -3.935 0.00 0.00 H
\r
5264 ATOM 242 1HG ARG A 16 5.627 -2.142 -2.323 0.00 0.00 H
\r
5265 ATOM 243 2HG ARG A 16 4.707 -0.869 -1.550 0.00 0.00 H
\r
5266 ATOM 244 1HD ARG A 16 3.202 -1.967 -2.969 0.00 0.00 H
\r
5267 ATOM 245 2HD ARG A 16 3.580 -0.460 -3.754 0.00 0.00 H
\r
5268 ATOM 246 HE ARG A 16 4.950 -3.039 -4.447 0.00 0.00 H
\r
5269 ATOM 247 1HH1 ARG A 16 2.699 -0.623 -5.487 0.00 0.00 H
\r
5270 ATOM 248 2HH1 ARG A 16 2.736 -1.119 -7.160 0.00 0.00 H
\r
5271 ATOM 249 1HH2 ARG A 16 5.052 -3.623 -6.563 0.00 0.00 H
\r
5272 ATOM 250 2HH2 ARG A 16 4.097 -2.799 -7.766 0.00 0.00 H
\r
5273 ATOM 251 N PRO A 17 7.222 2.058 -0.583 0.00 0.00 N
\r
5274 ATOM 252 CA PRO A 17 6.818 2.862 0.570 0.00 0.00 C
\r
5275 ATOM 253 C PRO A 17 5.308 3.175 0.566 0.00 0.00 C
\r
5276 ATOM 254 O PRO A 17 4.649 2.986 -0.461 0.00 0.00 O
\r
5277 ATOM 255 CB PRO A 17 7.668 4.136 0.467 0.00 0.00 C
\r
5278 ATOM 256 CG PRO A 17 7.903 4.302 -1.030 0.00 0.00 C
\r
5279 ATOM 257 CD PRO A 17 7.972 2.866 -1.536 0.00 0.00 C
\r
5280 ATOM 258 HA PRO A 17 7.067 2.330 1.490 0.00 0.00 H
\r
5281 ATOM 259 1HB PRO A 17 7.140 4.980 0.866 0.00 0.00 H
\r
5282 ATOM 260 2HB PRO A 17 8.622 3.973 0.971 0.00 0.00 H
\r
5283 ATOM 261 1HG PRO A 17 7.092 4.833 -1.490 0.00 0.00 H
\r
5284 ATOM 262 2HG PRO A 17 8.828 4.841 -1.235 0.00 0.00 H
\r
5285 ATOM 263 1HD PRO A 17 7.531 2.795 -2.511 0.00 0.00 H
\r
5286 ATOM 264 2HD PRO A 17 9.009 2.530 -1.559 0.00 0.00 H
\r
5287 ATOM 265 N PRO A 18 4.746 3.667 1.690 0.00 0.00 N
\r
5288 ATOM 266 CA PRO A 18 3.331 4.024 1.786 0.00 0.00 C
\r
5289 ATOM 267 C PRO A 18 2.969 5.219 0.879 0.00 0.00 C
\r
5290 ATOM 268 O PRO A 18 3.752 6.167 0.773 0.00 0.00 O
\r
5291 ATOM 269 CB PRO A 18 3.081 4.342 3.265 0.00 0.00 C
\r
5292 ATOM 270 CG PRO A 18 4.457 4.738 3.793 0.00 0.00 C
\r
5293 ATOM 271 CD PRO A 18 5.409 3.874 2.971 0.00 0.00 C
\r
5294 ATOM 272 HA PRO A 18 2.737 3.158 1.511 0.00 0.00 H
\r
5295 ATOM 273 1HB PRO A 18 2.385 5.152 3.369 0.00 0.00 H
\r
5296 ATOM 274 2HB PRO A 18 2.740 3.441 3.778 0.00 0.00 H
\r
5297 ATOM 275 1HG PRO A 18 4.646 5.781 3.629 0.00 0.00 H
\r
5298 ATOM 276 2HG PRO A 18 4.557 4.542 4.860 0.00 0.00 H
\r
5299 ATOM 277 1HD PRO A 18 6.346 4.379 2.831 0.00 0.00 H
\r
5300 ATOM 278 2HD PRO A 18 5.554 2.911 3.463 0.00 0.00 H
\r
5301 ATOM 279 N PRO A 19 1.774 5.216 0.253 0.00 0.00 N
\r
5302 ATOM 280 CA PRO A 19 1.314 6.299 -0.608 0.00 0.00 C
\r
5303 ATOM 281 C PRO A 19 0.874 7.500 0.242 0.00 0.00 C
\r
5304 ATOM 282 O PRO A 19 -0.165 7.445 0.901 0.00 0.00 O
\r
5305 ATOM 283 CB PRO A 19 0.174 5.693 -1.433 0.00 0.00 C
\r
5306 ATOM 284 CG PRO A 19 -0.436 4.648 -0.498 0.00 0.00 C
\r
5307 ATOM 285 CD PRO A 19 0.761 4.170 0.330 0.00 0.00 C
\r
5308 ATOM 286 HA PRO A 19 2.114 6.607 -1.283 0.00 0.00 H
\r
5309 ATOM 287 1HB PRO A 19 -0.549 6.442 -1.694 0.00 0.00 H
\r
5310 ATOM 288 2HB PRO A 19 0.591 5.191 -2.307 0.00 0.00 H
\r
5311 ATOM 289 1HG PRO A 19 -1.187 5.087 0.130 0.00 0.00 H
\r
5312 ATOM 290 2HG PRO A 19 -0.891 3.829 -1.053 0.00 0.00 H
\r
5313 ATOM 291 1HD PRO A 19 0.466 4.016 1.350 0.00 0.00 H
\r
5314 ATOM 292 2HD PRO A 19 1.161 3.257 -0.105 0.00 0.00 H
\r
5315 ATOM 293 N SER A 20 1.692 8.561 0.244 0.00 0.00 N
\r
5316 ATOM 294 CA SER A 20 1.395 9.850 0.892 0.00 0.00 C
\r
5317 ATOM 295 C SER A 20 0.641 10.781 -0.057 0.00 0.00 C
\r
5318 ATOM 296 O SER A 20 1.191 11.035 -1.153 0.00 0.00 O
\r
5319 ATOM 297 CB SER A 20 2.675 10.542 1.362 0.00 0.00 C
\r
5320 ATOM 298 OG SER A 20 3.385 9.705 2.254 0.00 0.00 O
\r
5321 ATOM 299 OXT SER A 20 -0.453 11.237 0.341 0.00 0.00 O
\r
5322 ATOM 300 H SER A 20 2.495 8.530 -0.365 0.00 0.00 H
\r
5323 ATOM 301 HA SER A 20 0.748 9.687 1.754 0.00 0.00 H
\r
5324 ATOM 302 1HB SER A 20 3.293 10.759 0.512 0.00 0.00 H
\r
5325 ATOM 303 2HB SER A 20 2.412 11.474 1.867 0.00 0.00 H
\r
5326 ATOM 304 HG SER A 20 3.522 8.859 1.817 0.00 0.00 H
\r
5330 ATOM 1 N ASN A 1 -4.790 8.442 0.249 0.00 0.00 N
\r
5331 ATOM 2 CA ASN A 1 -5.686 7.485 -0.453 0.00 0.00 C
\r
5332 ATOM 3 C ASN A 1 -4.849 6.300 -0.965 0.00 0.00 C
\r
5333 ATOM 4 O ASN A 1 -3.693 6.208 -0.570 0.00 0.00 O
\r
5334 ATOM 5 CB ASN A 1 -6.519 8.196 -1.544 0.00 0.00 C
\r
5335 ATOM 6 CG ASN A 1 -7.833 7.461 -1.812 0.00 0.00 C
\r
5336 ATOM 7 OD1 ASN A 1 -7.853 6.422 -2.450 0.00 0.00 O
\r
5337 ATOM 8 ND2 ASN A 1 -8.951 7.930 -1.294 0.00 0.00 N
\r
5338 ATOM 9 1H ASN A 1 -4.244 7.939 0.938 0.00 0.00 H
\r
5339 ATOM 10 2H ASN A 1 -4.142 8.858 -0.406 0.00 0.00 H
\r
5340 ATOM 11 3H ASN A 1 -5.325 9.168 0.704 0.00 0.00 H
\r
5341 ATOM 12 HA ASN A 1 -6.383 7.080 0.282 0.00 0.00 H
\r
5342 ATOM 13 1HB ASN A 1 -6.738 9.195 -1.220 0.00 0.00 H
\r
5343 ATOM 14 2HB ASN A 1 -5.944 8.259 -2.469 0.00 0.00 H
\r
5344 ATOM 15 1HD2 ASN A 1 -9.019 8.786 -0.768 0.00 0.00 H
\r
5345 ATOM 16 2HD2 ASN A 1 -9.770 7.389 -1.524 0.00 0.00 H
\r
5346 ATOM 17 N LEU A 2 -5.405 5.376 -1.765 0.00 0.00 N
\r
5347 ATOM 18 CA LEU A 2 -4.751 4.202 -2.378 0.00 0.00 C
\r
5348 ATOM 19 C LEU A 2 -4.144 3.169 -1.390 0.00 0.00 C
\r
5349 ATOM 20 O LEU A 2 -3.662 2.112 -1.794 0.00 0.00 O
\r
5350 ATOM 21 CB LEU A 2 -3.724 4.701 -3.418 0.00 0.00 C
\r
5351 ATOM 22 CG LEU A 2 -3.530 3.738 -4.610 0.00 0.00 C
\r
5352 ATOM 23 CD1 LEU A 2 -4.310 4.230 -5.834 0.00 0.00 C
\r
5353 ATOM 24 CD2 LEU A 2 -2.051 3.617 -4.978 0.00 0.00 C
\r
5354 ATOM 25 H LEU A 2 -6.367 5.541 -2.065 0.00 0.00 H
\r
5355 ATOM 26 HA LEU A 2 -5.530 3.669 -2.924 0.00 0.00 H
\r
5356 ATOM 27 1HB LEU A 2 -4.059 5.647 -3.798 0.00 0.00 H
\r
5357 ATOM 28 2HB LEU A 2 -2.776 4.864 -2.910 0.00 0.00 H
\r
5358 ATOM 29 HG LEU A 2 -3.896 2.747 -4.351 0.00 0.00 H
\r
5359 ATOM 30 1HD1 LEU A 2 -5.363 4.348 -5.581 0.00 0.00 H
\r
5360 ATOM 31 2HD1 LEU A 2 -3.911 5.184 -6.179 0.00 0.00 H
\r
5361 ATOM 32 3HD1 LEU A 2 -4.230 3.497 -6.639 0.00 0.00 H
\r
5362 ATOM 33 1HD2 LEU A 2 -1.642 4.598 -5.223 0.00 0.00 H
\r
5363 ATOM 34 2HD2 LEU A 2 -1.504 3.192 -4.138 0.00 0.00 H
\r
5364 ATOM 35 3HD2 LEU A 2 -1.942 2.955 -5.838 0.00 0.00 H
\r
5365 ATOM 36 N TYR A 3 -4.199 3.443 -0.085 0.00 0.00 N
\r
5366 ATOM 37 CA TYR A 3 -3.520 2.704 0.978 0.00 0.00 C
\r
5367 ATOM 38 C TYR A 3 -3.955 1.233 1.067 0.00 0.00 C
\r
5368 ATOM 39 O TYR A 3 -3.129 0.359 1.321 0.00 0.00 O
\r
5369 ATOM 40 CB TYR A 3 -3.753 3.449 2.303 0.00 0.00 C
\r
5370 ATOM 41 CG TYR A 3 -2.583 3.372 3.262 0.00 0.00 C
\r
5371 ATOM 42 CD1 TYR A 3 -1.718 4.476 3.408 0.00 0.00 C
\r
5372 ATOM 43 CD2 TYR A 3 -2.356 2.199 4.004 0.00 0.00 C
\r
5373 ATOM 44 CE1 TYR A 3 -0.634 4.408 4.303 0.00 0.00 C
\r
5374 ATOM 45 CE2 TYR A 3 -1.265 2.121 4.888 0.00 0.00 C
\r
5375 ATOM 46 CZ TYR A 3 -0.399 3.225 5.036 0.00 0.00 C
\r
5376 ATOM 47 OH TYR A 3 0.654 3.151 5.892 0.00 0.00 O
\r
5377 ATOM 48 H TYR A 3 -4.531 4.367 0.144 0.00 0.00 H
\r
5378 ATOM 49 HA TYR A 3 -2.450 2.720 0.763 0.00 0.00 H
\r
5379 ATOM 50 1HB TYR A 3 -3.942 4.482 2.082 0.00 0.00 H
\r
5380 ATOM 51 2HB TYR A 3 -4.647 3.061 2.792 0.00 0.00 H
\r
5381 ATOM 52 HD1 TYR A 3 -1.875 5.381 2.835 0.00 0.00 H
\r
5382 ATOM 53 HD2 TYR A 3 -3.021 1.359 3.886 0.00 0.00 H
\r
5383 ATOM 54 HE1 TYR A 3 0.025 5.255 4.425 0.00 0.00 H
\r
5384 ATOM 55 HE2 TYR A 3 -1.080 1.223 5.456 0.00 0.00 H
\r
5385 ATOM 56 HH TYR A 3 0.402 3.418 6.779 0.00 0.00 H
\r
5386 ATOM 57 N ILE A 4 -5.239 0.944 0.809 0.00 0.00 N
\r
5387 ATOM 58 CA ILE A 4 -5.793 -0.418 0.803 0.00 0.00 C
\r
5388 ATOM 59 C ILE A 4 -5.137 -1.278 -0.294 0.00 0.00 C
\r
5389 ATOM 60 O ILE A 4 -4.777 -2.429 -0.051 0.00 0.00 O
\r
5390 ATOM 61 CB ILE A 4 -7.337 -0.377 0.654 0.00 0.00 C
\r
5391 ATOM 62 CG1 ILE A 4 -8.002 0.564 1.695 0.00 0.00 C
\r
5392 ATOM 63 CG2 ILE A 4 -7.933 -1.789 0.786 0.00 0.00 C
\r
5393 ATOM 64 CD1 ILE A 4 -8.600 1.821 1.047 0.00 0.00 C
\r
5394 ATOM 65 H ILE A 4 -5.855 1.722 0.628 0.00 0.00 H
\r
5395 ATOM 66 HA ILE A 4 -5.561 -0.884 1.762 0.00 0.00 H
\r
5396 ATOM 67 HB ILE A 4 -7.578 -0.019 -0.348 0.00 0.00 H
\r
5397 ATOM 68 1HG1 ILE A 4 -8.786 0.027 2.194 0.00 0.00 H
\r
5398 ATOM 69 2HG1 ILE A 4 -7.278 0.868 2.451 0.00 0.00 H
\r
5399 ATOM 70 1HG2 ILE A 4 -7.587 -2.427 -0.028 0.00 0.00 H
\r
5400 ATOM 71 2HG2 ILE A 4 -7.641 -2.235 1.738 0.00 0.00 H
\r
5401 ATOM 72 3HG2 ILE A 4 -9.023 -1.740 0.735 0.00 0.00 H
\r
5402 ATOM 73 1HD1 ILE A 4 -7.889 2.268 0.350 0.00 0.00 H
\r
5403 ATOM 74 2HD1 ILE A 4 -9.514 1.556 0.511 0.00 0.00 H
\r
5404 ATOM 75 3HD1 ILE A 4 -8.845 2.548 1.821 0.00 0.00 H
\r
5405 ATOM 76 N GLN A 5 -4.930 -0.702 -1.487 0.00 0.00 N
\r
5406 ATOM 77 CA GLN A 5 -4.240 -1.358 -2.602 0.00 0.00 C
\r
5407 ATOM 78 C GLN A 5 -2.757 -1.594 -2.286 0.00 0.00 C
\r
5408 ATOM 79 O GLN A 5 -2.238 -2.664 -2.596 0.00 0.00 O
\r
5409 ATOM 80 CB GLN A 5 -4.402 -0.514 -3.877 0.00 0.00 C
\r
5410 ATOM 81 CG GLN A 5 -5.825 -0.583 -4.457 0.00 0.00 C
\r
5411 ATOM 82 CD GLN A 5 -6.299 0.780 -4.949 0.00 0.00 C
\r
5412 ATOM 83 OE1 GLN A 5 -5.987 1.219 -6.043 0.00 0.00 O
\r
5413 ATOM 84 NE2 GLN A 5 -7.068 1.504 -4.156 0.00 0.00 N
\r
5414 ATOM 85 H GLN A 5 -5.142 0.280 -1.577 0.00 0.00 H
\r
5415 ATOM 86 HA GLN A 5 -4.690 -2.336 -2.774 0.00 0.00 H
\r
5416 ATOM 87 1HB GLN A 5 -4.176 0.508 -3.643 0.00 0.00 H
\r
5417 ATOM 88 2HB GLN A 5 -3.702 -0.864 -4.637 0.00 0.00 H
\r
5418 ATOM 89 1HG GLN A 5 -5.832 -1.272 -5.280 0.00 0.00 H
\r
5419 ATOM 90 2HG GLN A 5 -6.527 -0.953 -3.709 0.00 0.00 H
\r
5420 ATOM 91 1HE2 GLN A 5 -7.405 1.166 -3.274 0.00 0.00 H
\r
5421 ATOM 92 2HE2 GLN A 5 -7.384 2.362 -4.578 0.00 0.00 H
\r
5422 ATOM 93 N TRP A 6 -2.087 -0.635 -1.631 0.00 0.00 N
\r
5423 ATOM 94 CA TRP A 6 -0.718 -0.822 -1.137 0.00 0.00 C
\r
5424 ATOM 95 C TRP A 6 -0.625 -1.935 -0.078 0.00 0.00 C
\r
5425 ATOM 96 O TRP A 6 0.234 -2.811 -0.181 0.00 0.00 O
\r
5426 ATOM 97 CB TRP A 6 -0.169 0.510 -0.615 0.00 0.00 C
\r
5427 ATOM 98 CG TRP A 6 1.231 0.448 -0.086 0.00 0.00 C
\r
5428 ATOM 99 CD1 TRP A 6 2.357 0.390 -0.836 0.00 0.00 C
\r
5429 ATOM 100 CD2 TRP A 6 1.678 0.412 1.305 0.00 0.00 C
\r
5430 ATOM 101 NE1 TRP A 6 3.461 0.324 -0.009 0.00 0.00 N
\r
5431 ATOM 102 CE2 TRP A 6 3.102 0.345 1.317 0.00 0.00 C
\r
5432 ATOM 103 CE3 TRP A 6 1.032 0.434 2.562 0.00 0.00 C
\r
5433 ATOM 104 CZ2 TRP A 6 3.852 0.322 2.500 0.00 0.00 C
\r
5434 ATOM 105 CZ3 TRP A 6 1.773 0.390 3.759 0.00 0.00 C
\r
5435 ATOM 106 CH2 TRP A 6 3.179 0.343 3.732 0.00 0.00 C
\r
5436 ATOM 107 H TRP A 6 -2.569 0.238 -1.442 0.00 0.00 H
\r
5437 ATOM 108 HA TRP A 6 -0.091 -1.137 -1.973 0.00 0.00 H
\r
5438 ATOM 109 1HB TRP A 6 -0.191 1.219 -1.420 0.00 0.00 H
\r
5439 ATOM 110 2HB TRP A 6 -0.817 0.881 0.178 0.00 0.00 H
\r
5440 ATOM 111 HD1 TRP A 6 2.382 0.389 -1.919 0.00 0.00 H
\r
5441 ATOM 112 HE1 TRP A 6 4.439 0.289 -0.304 0.00 0.00 H
\r
5442 ATOM 113 HE3 TRP A 6 -0.045 0.494 2.594 0.00 0.00 H
\r
5443 ATOM 114 HZ2 TRP A 6 4.931 0.270 2.447 0.00 0.00 H
\r
5444 ATOM 115 HZ3 TRP A 6 1.262 0.416 4.711 0.00 0.00 H
\r
5445 ATOM 116 HH2 TRP A 6 3.741 0.324 4.655 0.00 0.00 H
\r
5446 ATOM 117 N LEU A 7 -1.535 -1.954 0.908 0.00 0.00 N
\r
5447 ATOM 118 CA LEU A 7 -1.599 -3.028 1.905 0.00 0.00 C
\r
5448 ATOM 119 C LEU A 7 -1.859 -4.404 1.277 0.00 0.00 C
\r
5449 ATOM 120 O LEU A 7 -1.246 -5.374 1.719 0.00 0.00 O
\r
5450 ATOM 121 CB LEU A 7 -2.653 -2.718 2.982 0.00 0.00 C
\r
5451 ATOM 122 CG LEU A 7 -2.238 -1.612 3.971 0.00 0.00 C
\r
5452 ATOM 123 CD1 LEU A 7 -3.451 -1.213 4.816 0.00 0.00 C
\r
5453 ATOM 124 CD2 LEU A 7 -1.124 -2.058 4.928 0.00 0.00 C
\r
5454 ATOM 125 H LEU A 7 -2.199 -1.184 0.968 0.00 0.00 H
\r
5455 ATOM 126 HA LEU A 7 -0.619 -3.101 2.378 0.00 0.00 H
\r
5456 ATOM 127 1HB LEU A 7 -3.556 -2.409 2.491 0.00 0.00 H
\r
5457 ATOM 128 2HB LEU A 7 -2.850 -3.627 3.553 0.00 0.00 H
\r
5458 ATOM 129 HG LEU A 7 -1.894 -0.741 3.419 0.00 0.00 H
\r
5459 ATOM 130 1HD1 LEU A 7 -4.238 -0.826 4.169 0.00 0.00 H
\r
5460 ATOM 131 2HD1 LEU A 7 -3.830 -2.080 5.360 0.00 0.00 H
\r
5461 ATOM 132 3HD1 LEU A 7 -3.169 -0.442 5.533 0.00 0.00 H
\r
5462 ATOM 133 1HD2 LEU A 7 -1.484 -2.855 5.579 0.00 0.00 H
\r
5463 ATOM 134 2HD2 LEU A 7 -0.258 -2.415 4.373 0.00 0.00 H
\r
5464 ATOM 135 3HD2 LEU A 7 -0.808 -1.215 5.538 0.00 0.00 H
\r
5465 ATOM 136 N LYS A 8 -2.699 -4.500 0.231 0.00 0.00 N
\r
5466 ATOM 137 CA LYS A 8 -2.961 -5.760 -0.490 0.00 0.00 C
\r
5467 ATOM 138 C LYS A 8 -1.682 -6.440 -0.992 0.00 0.00 C
\r
5468 ATOM 139 O LYS A 8 -1.618 -7.666 -1.015 0.00 0.00 O
\r
5469 ATOM 140 CB LYS A 8 -3.959 -5.521 -1.641 0.00 0.00 C
\r
5470 ATOM 141 CG LYS A 8 -4.419 -6.827 -2.322 0.00 0.00 C
\r
5471 ATOM 142 CD LYS A 8 -3.630 -7.226 -3.585 0.00 0.00 C
\r
5472 ATOM 143 CE LYS A 8 -4.103 -6.440 -4.814 0.00 0.00 C
\r
5473 ATOM 144 NZ LYS A 8 -3.568 -7.025 -6.066 0.00 0.00 N
\r
5474 ATOM 145 H LYS A 8 -3.215 -3.664 -0.036 0.00 0.00 H
\r
5475 ATOM 146 HA LYS A 8 -3.413 -6.457 0.217 0.00 0.00 H
\r
5476 ATOM 147 1HB LYS A 8 -4.821 -5.019 -1.247 0.00 0.00 H
\r
5477 ATOM 148 2HB LYS A 8 -3.524 -4.853 -2.384 0.00 0.00 H
\r
5478 ATOM 149 1HG LYS A 8 -4.327 -7.623 -1.608 0.00 0.00 H
\r
5479 ATOM 150 2HG LYS A 8 -5.470 -6.727 -2.593 0.00 0.00 H
\r
5480 ATOM 151 1HD LYS A 8 -2.588 -7.026 -3.423 0.00 0.00 H
\r
5481 ATOM 152 2HD LYS A 8 -3.798 -8.290 -3.759 0.00 0.00 H
\r
5482 ATOM 153 1HE LYS A 8 -5.175 -6.459 -4.850 0.00 0.00 H
\r
5483 ATOM 154 2HE LYS A 8 -3.782 -5.399 -4.713 0.00 0.00 H
\r
5484 ATOM 155 1HZ LYS A 8 -2.555 -6.986 -6.067 0.00 0.00 H
\r
5485 ATOM 156 2HZ LYS A 8 -3.851 -7.992 -6.145 0.00 0.00 H
\r
5486 ATOM 157 3HZ LYS A 8 -3.914 -6.519 -6.870 0.00 0.00 H
\r
5487 ATOM 158 N ASP A 9 -0.674 -5.659 -1.382 0.00 0.00 N
\r
5488 ATOM 159 CA ASP A 9 0.615 -6.165 -1.853 0.00 0.00 C
\r
5489 ATOM 160 C ASP A 9 1.571 -6.567 -0.705 0.00 0.00 C
\r
5490 ATOM 161 O ASP A 9 2.686 -7.014 -0.969 0.00 0.00 O
\r
5491 ATOM 162 CB ASP A 9 1.231 -5.098 -2.777 0.00 0.00 C
\r
5492 ATOM 163 CG ASP A 9 2.189 -5.711 -3.799 0.00 0.00 C
\r
5493 ATOM 164 OD1 ASP A 9 1.663 -6.222 -4.813 0.00 0.00 O
\r
5494 ATOM 165 OD2 ASP A 9 3.416 -5.646 -3.568 0.00 0.00 O
\r
5495 ATOM 166 H ASP A 9 -0.796 -4.654 -1.332 0.00 0.00 H
\r
5496 ATOM 167 HA ASP A 9 0.438 -7.059 -2.454 0.00 0.00 H
\r
5497 ATOM 168 1HB ASP A 9 0.441 -4.595 -3.301 0.00 0.00 H
\r
5498 ATOM 169 2HB ASP A 9 1.736 -4.335 -2.183 0.00 0.00 H
\r
5499 ATOM 170 N GLY A 10 1.188 -6.375 0.570 0.00 0.00 N
\r
5500 ATOM 171 CA GLY A 10 2.022 -6.675 1.745 0.00 0.00 C
\r
5501 ATOM 172 C GLY A 10 2.601 -5.455 2.475 0.00 0.00 C
\r
5502 ATOM 173 O GLY A 10 3.441 -5.624 3.363 0.00 0.00 O
\r
5503 ATOM 174 H GLY A 10 0.253 -6.015 0.741 0.00 0.00 H
\r
5504 ATOM 175 1HA GLY A 10 1.412 -7.227 2.460 0.00 0.00 H
\r
5505 ATOM 176 2HA GLY A 10 2.853 -7.319 1.458 0.00 0.00 H
\r
5506 ATOM 177 N GLY A 11 2.171 -4.233 2.128 0.00 0.00 N
\r
5507 ATOM 178 CA GLY A 11 2.595 -2.981 2.757 0.00 0.00 C
\r
5508 ATOM 179 C GLY A 11 4.126 -2.821 2.820 0.00 0.00 C
\r
5509 ATOM 180 O GLY A 11 4.764 -2.728 1.772 0.00 0.00 O
\r
5510 ATOM 181 H GLY A 11 1.579 -4.166 1.309 0.00 0.00 H
\r
5511 ATOM 182 1HA GLY A 11 2.194 -2.157 2.171 0.00 0.00 H
\r
5512 ATOM 183 2HA GLY A 11 2.155 -2.927 3.750 0.00 0.00 H
\r
5513 ATOM 184 N PRO A 12 4.762 -2.798 4.014 0.00 0.00 N
\r
5514 ATOM 185 CA PRO A 12 6.222 -2.711 4.128 0.00 0.00 C
\r
5515 ATOM 186 C PRO A 12 6.985 -3.820 3.384 0.00 0.00 C
\r
5516 ATOM 187 O PRO A 12 8.141 -3.624 3.019 0.00 0.00 O
\r
5517 ATOM 188 CB PRO A 12 6.536 -2.771 5.628 0.00 0.00 C
\r
5518 ATOM 189 CG PRO A 12 5.232 -2.347 6.300 0.00 0.00 C
\r
5519 ATOM 190 CD PRO A 12 4.159 -2.854 5.339 0.00 0.00 C
\r
5520 ATOM 191 HA PRO A 12 6.541 -1.745 3.735 0.00 0.00 H
\r
5521 ATOM 192 1HB PRO A 12 6.809 -3.767 5.920 0.00 0.00 H
\r
5522 ATOM 193 2HB PRO A 12 7.357 -2.104 5.890 0.00 0.00 H
\r
5523 ATOM 194 1HG PRO A 12 5.131 -2.805 7.265 0.00 0.00 H
\r
5524 ATOM 195 2HG PRO A 12 5.189 -1.259 6.357 0.00 0.00 H
\r
5525 ATOM 196 1HD PRO A 12 3.884 -3.862 5.583 0.00 0.00 H
\r
5526 ATOM 197 2HD PRO A 12 3.274 -2.223 5.414 0.00 0.00 H
\r
5527 ATOM 198 N SER A 13 6.349 -4.977 3.147 0.00 0.00 N
\r
5528 ATOM 199 CA SER A 13 6.954 -6.124 2.463 0.00 0.00 C
\r
5529 ATOM 200 C SER A 13 6.833 -6.062 0.928 0.00 0.00 C
\r
5530 ATOM 201 O SER A 13 7.261 -6.986 0.242 0.00 0.00 O
\r
5531 ATOM 202 CB SER A 13 6.368 -7.420 3.048 0.00 0.00 C
\r
5532 ATOM 203 OG SER A 13 7.404 -8.335 3.350 0.00 0.00 O
\r
5533 ATOM 204 H SER A 13 5.372 -5.058 3.425 0.00 0.00 H
\r
5534 ATOM 205 HA SER A 13 8.023 -6.116 2.682 0.00 0.00 H
\r
5535 ATOM 206 1HB SER A 13 5.826 -7.190 3.945 0.00 0.00 H
\r
5536 ATOM 207 2HB SER A 13 5.665 -7.873 2.347 0.00 0.00 H
\r
5537 ATOM 208 HG SER A 13 7.993 -7.938 3.997 0.00 0.00 H
\r
5538 ATOM 209 N SER A 14 6.285 -4.971 0.375 0.00 0.00 N
\r
5539 ATOM 210 CA SER A 14 5.996 -4.784 -1.057 0.00 0.00 C
\r
5540 ATOM 211 C SER A 14 7.108 -4.082 -1.850 0.00 0.00 C
\r
5541 ATOM 212 O SER A 14 6.920 -3.757 -3.019 0.00 0.00 O
\r
5542 ATOM 213 CB SER A 14 4.711 -3.968 -1.193 0.00 0.00 C
\r
5543 ATOM 214 OG SER A 14 3.682 -4.612 -0.483 0.00 0.00 O
\r
5544 ATOM 215 H SER A 14 5.894 -4.268 0.998 0.00 0.00 H
\r
5545 ATOM 216 HA SER A 14 5.825 -5.757 -1.521 0.00 0.00 H
\r
5546 ATOM 217 1HB SER A 14 4.865 -2.985 -0.791 0.00 0.00 H
\r
5547 ATOM 218 2HB SER A 14 4.431 -3.871 -2.241 0.00 0.00 H
\r
5548 ATOM 219 HG SER A 14 3.520 -5.494 -0.884 0.00 0.00 H
\r
5549 ATOM 220 N GLY A 15 8.256 -3.783 -1.226 0.00 0.00 N
\r
5550 ATOM 221 CA GLY A 15 9.384 -3.115 -1.892 0.00 0.00 C
\r
5551 ATOM 222 C GLY A 15 9.136 -1.644 -2.261 0.00 0.00 C
\r
5552 ATOM 223 O GLY A 15 9.906 -1.080 -3.037 0.00 0.00 O
\r
5553 ATOM 224 H GLY A 15 8.354 -4.097 -0.270 0.00 0.00 H
\r
5554 ATOM 225 1HA GLY A 15 10.260 -3.161 -1.246 0.00 0.00 H
\r
5555 ATOM 226 2HA GLY A 15 9.616 -3.654 -2.812 0.00 0.00 H
\r
5556 ATOM 227 N ARG A 16 8.071 -1.022 -1.733 0.00 0.00 N
\r
5557 ATOM 228 CA ARG A 16 7.620 0.333 -2.073 0.00 0.00 C
\r
5558 ATOM 229 C ARG A 16 7.039 1.042 -0.836 0.00 0.00 C
\r
5559 ATOM 230 O ARG A 16 6.265 0.407 -0.118 0.00 0.00 O
\r
5560 ATOM 231 CB ARG A 16 6.558 0.205 -3.182 0.00 0.00 C
\r
5561 ATOM 232 CG ARG A 16 6.146 1.562 -3.766 0.00 0.00 C
\r
5562 ATOM 233 CD ARG A 16 5.085 1.404 -4.861 0.00 0.00 C
\r
5563 ATOM 234 NE ARG A 16 5.279 2.408 -5.922 0.00 0.00 N
\r
5564 ATOM 235 CZ ARG A 16 4.427 2.749 -6.879 0.00 0.00 C
\r
5565 ATOM 236 NH1 ARG A 16 3.214 2.253 -6.941 0.00 0.00 N
\r
5566 ATOM 237 NH2 ARG A 16 4.794 3.604 -7.805 0.00 0.00 N
\r
5567 ATOM 238 H ARG A 16 7.498 -1.558 -1.093 0.00 0.00 H
\r
5568 ATOM 239 HA ARG A 16 8.474 0.889 -2.457 0.00 0.00 H
\r
5569 ATOM 240 1HB ARG A 16 6.958 -0.402 -3.972 0.00 0.00 H
\r
5570 ATOM 241 2HB ARG A 16 5.678 -0.308 -2.787 0.00 0.00 H
\r
5571 ATOM 242 1HG ARG A 16 5.747 2.173 -2.980 0.00 0.00 H
\r
5572 ATOM 243 2HG ARG A 16 7.035 2.033 -4.183 0.00 0.00 H
\r
5573 ATOM 244 1HD ARG A 16 5.162 0.422 -5.287 0.00 0.00 H
\r
5574 ATOM 245 2HD ARG A 16 4.099 1.511 -4.406 0.00 0.00 H
\r
5575 ATOM 246 HE ARG A 16 6.183 2.845 -5.952 0.00 0.00 H
\r
5576 ATOM 247 1HH1 ARG A 16 2.943 1.589 -6.236 0.00 0.00 H
\r
5577 ATOM 248 2HH1 ARG A 16 2.578 2.515 -7.670 0.00 0.00 H
\r
5578 ATOM 249 1HH2 ARG A 16 5.722 3.990 -7.801 0.00 0.00 H
\r
5579 ATOM 250 2HH2 ARG A 16 4.153 3.860 -8.532 0.00 0.00 H
\r
5580 ATOM 251 N PRO A 17 7.339 2.336 -0.597 0.00 0.00 N
\r
5581 ATOM 252 CA PRO A 17 6.761 3.096 0.517 0.00 0.00 C
\r
5582 ATOM 253 C PRO A 17 5.236 3.291 0.376 0.00 0.00 C
\r
5583 ATOM 254 O PRO A 17 4.700 3.157 -0.728 0.00 0.00 O
\r
5584 ATOM 255 CB PRO A 17 7.502 4.441 0.515 0.00 0.00 C
\r
5585 ATOM 256 CG PRO A 17 7.925 4.615 -0.941 0.00 0.00 C
\r
5586 ATOM 257 CD PRO A 17 8.240 3.185 -1.367 0.00 0.00 C
\r
5587 ATOM 258 HA PRO A 17 6.966 2.571 1.450 0.00 0.00 H
\r
5588 ATOM 259 1HB PRO A 17 6.852 5.237 0.823 0.00 0.00 H
\r
5589 ATOM 260 2HB PRO A 17 8.390 4.367 1.144 0.00 0.00 H
\r
5590 ATOM 261 1HG PRO A 17 7.129 5.028 -1.529 0.00 0.00 H
\r
5591 ATOM 262 2HG PRO A 17 8.791 5.270 -1.039 0.00 0.00 H
\r
5592 ATOM 263 1HD PRO A 17 8.064 3.060 -2.418 0.00 0.00 H
\r
5593 ATOM 264 2HD PRO A 17 9.272 2.943 -1.108 0.00 0.00 H
\r
5594 ATOM 265 N PRO A 18 4.530 3.634 1.472 0.00 0.00 N
\r
5595 ATOM 266 CA PRO A 18 3.086 3.848 1.449 0.00 0.00 C
\r
5596 ATOM 267 C PRO A 18 2.698 5.104 0.650 0.00 0.00 C
\r
5597 ATOM 268 O PRO A 18 3.420 6.101 0.687 0.00 0.00 O
\r
5598 ATOM 269 CB PRO A 18 2.662 3.983 2.913 0.00 0.00 C
\r
5599 ATOM 270 CG PRO A 18 3.925 4.461 3.623 0.00 0.00 C
\r
5600 ATOM 271 CD PRO A 18 5.046 3.799 2.825 0.00 0.00 C
\r
5601 ATOM 272 HA PRO A 18 2.610 2.974 1.015 0.00 0.00 H
\r
5602 ATOM 273 1HB PRO A 18 1.872 4.701 3.016 0.00 0.00 H
\r
5603 ATOM 274 2HB PRO A 18 2.373 3.010 3.303 0.00 0.00 H
\r
5604 ATOM 275 1HG PRO A 18 4.006 5.530 3.586 0.00 0.00 H
\r
5605 ATOM 276 2HG PRO A 18 3.940 4.157 4.670 0.00 0.00 H
\r
5606 ATOM 277 1HD PRO A 18 5.918 4.424 2.818 0.00 0.00 H
\r
5607 ATOM 278 2HD PRO A 18 5.270 2.821 3.248 0.00 0.00 H
\r
5608 ATOM 279 N PRO A 19 1.537 5.098 -0.033 0.00 0.00 N
\r
5609 ATOM 280 CA PRO A 19 1.010 6.280 -0.696 0.00 0.00 C
\r
5610 ATOM 281 C PRO A 19 0.436 7.257 0.342 0.00 0.00 C
\r
5611 ATOM 282 O PRO A 19 -0.227 6.870 1.309 0.00 0.00 O
\r
5612 ATOM 283 CB PRO A 19 -0.043 5.743 -1.671 0.00 0.00 C
\r
5613 ATOM 284 CG PRO A 19 -0.579 4.494 -0.969 0.00 0.00 C
\r
5614 ATOM 285 CD PRO A 19 0.631 3.970 -0.196 0.00 0.00 C
\r
5615 ATOM 286 HA PRO A 19 1.802 6.778 -1.258 0.00 0.00 H
\r
5616 ATOM 287 1HB PRO A 19 -0.825 6.462 -1.825 0.00 0.00 H
\r
5617 ATOM 288 2HB PRO A 19 0.453 5.447 -2.598 0.00 0.00 H
\r
5618 ATOM 289 1HG PRO A 19 -1.381 4.744 -0.302 0.00 0.00 H
\r
5619 ATOM 290 2HG PRO A 19 -0.944 3.756 -1.684 0.00 0.00 H
\r
5620 ATOM 291 1HD PRO A 19 0.326 3.598 0.763 0.00 0.00 H
\r
5621 ATOM 292 2HD PRO A 19 1.130 3.194 -0.777 0.00 0.00 H
\r
5622 ATOM 293 N SER A 20 0.706 8.552 0.169 0.00 0.00 N
\r
5623 ATOM 294 CA SER A 20 0.162 9.640 0.988 0.00 0.00 C
\r
5624 ATOM 295 C SER A 20 -0.066 10.872 0.126 0.00 0.00 C
\r
5625 ATOM 296 O SER A 20 0.918 11.303 -0.513 0.00 0.00 O
\r
5626 ATOM 297 CB SER A 20 1.092 9.931 2.166 0.00 0.00 C
\r
5627 ATOM 298 OG SER A 20 1.001 8.805 3.014 0.00 0.00 O
\r
5628 ATOM 299 OXT SER A 20 -1.239 11.304 0.086 0.00 0.00 O
\r
5629 ATOM 300 H SER A 20 1.318 8.846 -0.582 0.00 0.00 H
\r
5630 ATOM 301 HA SER A 20 -0.816 9.367 1.381 0.00 0.00 H
\r
5631 ATOM 302 1HB SER A 20 2.100 10.060 1.823 0.00 0.00 H
\r
5632 ATOM 303 2HB SER A 20 0.767 10.828 2.696 0.00 0.00 H
\r
5633 ATOM 304 HG SER A 20 0.609 8.093 2.479 0.00 0.00 H
\r
5637 ATOM 1 N ASN A 1 -4.711 8.428 -0.250 0.00 0.00 N
\r
5638 ATOM 2 CA ASN A 1 -5.482 7.459 -1.069 0.00 0.00 C
\r
5639 ATOM 3 C ASN A 1 -4.637 6.216 -1.384 0.00 0.00 C
\r
5640 ATOM 4 O ASN A 1 -3.508 6.151 -0.914 0.00 0.00 O
\r
5641 ATOM 5 CB ASN A 1 -6.058 8.123 -2.332 0.00 0.00 C
\r
5642 ATOM 6 CG ASN A 1 -7.308 7.368 -2.763 0.00 0.00 C
\r
5643 ATOM 7 OD1 ASN A 1 -8.229 7.219 -1.982 0.00 0.00 O
\r
5644 ATOM 8 ND2 ASN A 1 -7.347 6.788 -3.948 0.00 0.00 N
\r
5645 ATOM 9 1H ASN A 1 -4.276 7.945 0.525 0.00 0.00 H
\r
5646 ATOM 10 2H ASN A 1 -3.969 8.859 -0.792 0.00 0.00 H
\r
5647 ATOM 11 3H ASN A 1 -5.313 9.159 0.105 0.00 0.00 H
\r
5648 ATOM 12 HA ASN A 1 -6.326 7.121 -0.463 0.00 0.00 H
\r
5649 ATOM 13 1HB ASN A 1 -6.310 9.144 -2.119 0.00 0.00 H
\r
5650 ATOM 14 2HB ASN A 1 -5.314 8.139 -3.131 0.00 0.00 H
\r
5651 ATOM 15 1HD2 ASN A 1 -6.635 6.892 -4.653 0.00 0.00 H
\r
5652 ATOM 16 2HD2 ASN A 1 -8.230 6.344 -4.151 0.00 0.00 H
\r
5653 ATOM 17 N LEU A 2 -5.165 5.225 -2.127 0.00 0.00 N
\r
5654 ATOM 18 CA LEU A 2 -4.498 3.973 -2.561 0.00 0.00 C
\r
5655 ATOM 19 C LEU A 2 -3.959 3.039 -1.451 0.00 0.00 C
\r
5656 ATOM 20 O LEU A 2 -3.474 1.944 -1.745 0.00 0.00 O
\r
5657 ATOM 21 CB LEU A 2 -3.435 4.298 -3.639 0.00 0.00 C
\r
5658 ATOM 22 CG LEU A 2 -4.002 4.275 -5.079 0.00 0.00 C
\r
5659 ATOM 23 CD1 LEU A 2 -3.796 5.613 -5.794 0.00 0.00 C
\r
5660 ATOM 24 CD2 LEU A 2 -3.342 3.164 -5.900 0.00 0.00 C
\r
5661 ATOM 25 H LEU A 2 -6.111 5.349 -2.465 0.00 0.00 H
\r
5662 ATOM 26 HA LEU A 2 -5.264 3.362 -3.041 0.00 0.00 H
\r
5663 ATOM 27 1HB LEU A 2 -3.039 5.276 -3.444 0.00 0.00 H
\r
5664 ATOM 28 2HB LEU A 2 -2.623 3.573 -3.570 0.00 0.00 H
\r
5665 ATOM 29 HG LEU A 2 -5.074 4.082 -5.054 0.00 0.00 H
\r
5666 ATOM 30 1HD1 LEU A 2 -4.302 6.407 -5.250 0.00 0.00 H
\r
5667 ATOM 31 2HD1 LEU A 2 -2.731 5.843 -5.862 0.00 0.00 H
\r
5668 ATOM 32 3HD1 LEU A 2 -4.209 5.556 -6.802 0.00 0.00 H
\r
5669 ATOM 33 1HD2 LEU A 2 -2.271 3.350 -5.990 0.00 0.00 H
\r
5670 ATOM 34 2HD2 LEU A 2 -3.499 2.202 -5.413 0.00 0.00 H
\r
5671 ATOM 35 3HD2 LEU A 2 -3.782 3.126 -6.897 0.00 0.00 H
\r
5672 ATOM 36 N TYR A 3 -4.101 3.418 -0.179 0.00 0.00 N
\r
5673 ATOM 37 CA TYR A 3 -3.547 2.721 0.982 0.00 0.00 C
\r
5674 ATOM 38 C TYR A 3 -4.035 1.268 1.120 0.00 0.00 C
\r
5675 ATOM 39 O TYR A 3 -3.246 0.381 1.446 0.00 0.00 O
\r
5676 ATOM 40 CB TYR A 3 -3.866 3.547 2.234 0.00 0.00 C
\r
5677 ATOM 41 CG TYR A 3 -2.864 3.337 3.348 0.00 0.00 C
\r
5678 ATOM 42 CD1 TYR A 3 -1.722 4.158 3.414 0.00 0.00 C
\r
5679 ATOM 43 CD2 TYR A 3 -3.059 2.315 4.297 0.00 0.00 C
\r
5680 ATOM 44 CE1 TYR A 3 -0.764 3.952 4.424 0.00 0.00 C
\r
5681 ATOM 45 CE2 TYR A 3 -2.106 2.111 5.311 0.00 0.00 C
\r
5682 ATOM 46 CZ TYR A 3 -0.953 2.921 5.370 0.00 0.00 C
\r
5683 ATOM 47 OH TYR A 3 -0.015 2.685 6.326 0.00 0.00 O
\r
5684 ATOM 48 H TYR A 3 -4.435 4.356 -0.036 0.00 0.00 H
\r
5685 ATOM 49 HA TYR A 3 -2.464 2.693 0.862 0.00 0.00 H
\r
5686 ATOM 50 1HB TYR A 3 -3.869 4.586 1.967 0.00 0.00 H
\r
5687 ATOM 51 2HB TYR A 3 -4.870 3.311 2.589 0.00 0.00 H
\r
5688 ATOM 52 HD1 TYR A 3 -1.570 4.949 2.689 0.00 0.00 H
\r
5689 ATOM 53 HD2 TYR A 3 -3.934 1.680 4.247 0.00 0.00 H
\r
5690 ATOM 54 HE1 TYR A 3 0.103 4.591 4.475 0.00 0.00 H
\r
5691 ATOM 55 HE2 TYR A 3 -2.233 1.337 6.051 0.00 0.00 H
\r
5692 ATOM 56 HH TYR A 3 0.804 3.144 6.139 0.00 0.00 H
\r
5693 ATOM 57 N ILE A 4 -5.316 1.007 0.820 0.00 0.00 N
\r
5694 ATOM 58 CA ILE A 4 -5.898 -0.342 0.812 0.00 0.00 C
\r
5695 ATOM 59 C ILE A 4 -5.161 -1.235 -0.200 0.00 0.00 C
\r
5696 ATOM 60 O ILE A 4 -4.707 -2.324 0.147 0.00 0.00 O
\r
5697 ATOM 61 CB ILE A 4 -7.424 -0.311 0.536 0.00 0.00 C
\r
5698 ATOM 62 CG1 ILE A 4 -8.202 0.658 1.464 0.00 0.00 C
\r
5699 ATOM 63 CG2 ILE A 4 -8.008 -1.726 0.703 0.00 0.00 C
\r
5700 ATOM 64 CD1 ILE A 4 -8.481 2.022 0.816 0.00 0.00 C
\r
5701 ATOM 65 H ILE A 4 -5.901 1.792 0.575 0.00 0.00 H
\r
5702 ATOM 66 HA ILE A 4 -5.743 -0.778 1.800 0.00 0.00 H
\r
5703 ATOM 67 HB ILE A 4 -7.593 -0.010 -0.501 0.00 0.00 H
\r
5704 ATOM 68 1HG1 ILE A 4 -9.140 0.204 1.722 0.00 0.00 H
\r
5705 ATOM 69 2HG1 ILE A 4 -7.659 0.801 2.399 0.00 0.00 H
\r
5706 ATOM 70 1HG2 ILE A 4 -7.552 -2.414 -0.005 0.00 0.00 H
\r
5707 ATOM 71 2HG2 ILE A 4 -7.831 -2.089 1.719 0.00 0.00 H
\r
5708 ATOM 72 3HG2 ILE A 4 -9.082 -1.713 0.513 0.00 0.00 H
\r
5709 ATOM 73 1HD1 ILE A 4 -7.555 2.566 0.645 0.00 0.00 H
\r
5710 ATOM 74 2HD1 ILE A 4 -9.003 1.881 -0.131 0.00 0.00 H
\r
5711 ATOM 75 3HD1 ILE A 4 -9.118 2.609 1.477 0.00 0.00 H
\r
5712 ATOM 76 N GLN A 5 -5.005 -0.767 -1.445 0.00 0.00 N
\r
5713 ATOM 77 CA GLN A 5 -4.266 -1.471 -2.496 0.00 0.00 C
\r
5714 ATOM 78 C GLN A 5 -2.794 -1.703 -2.131 0.00 0.00 C
\r
5715 ATOM 79 O GLN A 5 -2.290 -2.798 -2.375 0.00 0.00 O
\r
5716 ATOM 80 CB GLN A 5 -4.404 -0.714 -3.831 0.00 0.00 C
\r
5717 ATOM 81 CG GLN A 5 -5.577 -1.242 -4.674 0.00 0.00 C
\r
5718 ATOM 82 CD GLN A 5 -5.172 -2.342 -5.657 0.00 0.00 C
\r
5719 ATOM 83 OE1 GLN A 5 -5.444 -2.266 -6.841 0.00 0.00 O
\r
5720 ATOM 84 NE2 GLN A 5 -4.511 -3.407 -5.235 0.00 0.00 N
\r
5721 ATOM 85 H GLN A 5 -5.339 0.164 -1.640 0.00 0.00 H
\r
5722 ATOM 86 HA GLN A 5 -4.705 -2.459 -2.606 0.00 0.00 H
\r
5723 ATOM 87 1HB GLN A 5 -4.567 0.326 -3.624 0.00 0.00 H
\r
5724 ATOM 88 2HB GLN A 5 -3.485 -0.802 -4.412 0.00 0.00 H
\r
5725 ATOM 89 1HG GLN A 5 -6.322 -1.636 -4.010 0.00 0.00 H
\r
5726 ATOM 90 2HG GLN A 5 -5.980 -0.410 -5.253 0.00 0.00 H
\r
5727 ATOM 91 1HE2 GLN A 5 -4.079 -3.463 -4.327 0.00 0.00 H
\r
5728 ATOM 92 2HE2 GLN A 5 -4.196 -3.952 -6.023 0.00 0.00 H
\r
5729 ATOM 93 N TRP A 6 -2.131 -0.715 -1.517 0.00 0.00 N
\r
5730 ATOM 94 CA TRP A 6 -0.771 -0.866 -0.989 0.00 0.00 C
\r
5731 ATOM 95 C TRP A 6 -0.676 -1.954 0.096 0.00 0.00 C
\r
5732 ATOM 96 O TRP A 6 0.217 -2.804 0.034 0.00 0.00 O
\r
5733 ATOM 97 CB TRP A 6 -0.278 0.492 -0.481 0.00 0.00 C
\r
5734 ATOM 98 CG TRP A 6 1.076 0.483 0.156 0.00 0.00 C
\r
5735 ATOM 99 CD1 TRP A 6 2.258 0.449 -0.500 0.00 0.00 C
\r
5736 ATOM 100 CD2 TRP A 6 1.409 0.516 1.577 0.00 0.00 C
\r
5737 ATOM 101 NE1 TRP A 6 3.295 0.438 0.415 0.00 0.00 N
\r
5738 ATOM 102 CE2 TRP A 6 2.830 0.499 1.706 0.00 0.00 C
\r
5739 ATOM 103 CE3 TRP A 6 0.660 0.554 2.771 0.00 0.00 C
\r
5740 ATOM 104 CZ2 TRP A 6 3.479 0.537 2.947 0.00 0.00 C
\r
5741 ATOM 105 CZ3 TRP A 6 1.299 0.565 4.026 0.00 0.00 C
\r
5742 ATOM 106 CH2 TRP A 6 2.703 0.571 4.116 0.00 0.00 C
\r
5743 ATOM 107 H TRP A 6 -2.609 0.176 -1.403 0.00 0.00 H
\r
5744 ATOM 108 HA TRP A 6 -0.117 -1.181 -1.802 0.00 0.00 H
\r
5745 ATOM 109 1HB TRP A 6 -0.248 1.167 -1.315 0.00 0.00 H
\r
5746 ATOM 110 2HB TRP A 6 -0.989 0.883 0.245 0.00 0.00 H
\r
5747 ATOM 111 HD1 TRP A 6 2.367 0.437 -1.575 0.00 0.00 H
\r
5748 ATOM 112 HE1 TRP A 6 4.290 0.412 0.180 0.00 0.00 H
\r
5749 ATOM 113 HE3 TRP A 6 -0.419 0.574 2.716 0.00 0.00 H
\r
5750 ATOM 114 HZ2 TRP A 6 4.558 0.526 2.988 0.00 0.00 H
\r
5751 ATOM 115 HZ3 TRP A 6 0.705 0.572 4.929 0.00 0.00 H
\r
5752 ATOM 116 HH2 TRP A 6 3.181 0.592 5.084 0.00 0.00 H
\r
5753 ATOM 117 N LEU A 7 -1.612 -1.982 1.056 0.00 0.00 N
\r
5754 ATOM 118 CA LEU A 7 -1.688 -3.061 2.044 0.00 0.00 C
\r
5755 ATOM 119 C LEU A 7 -1.950 -4.430 1.398 0.00 0.00 C
\r
5756 ATOM 120 O LEU A 7 -1.263 -5.384 1.758 0.00 0.00 O
\r
5757 ATOM 121 CB LEU A 7 -2.739 -2.752 3.125 0.00 0.00 C
\r
5758 ATOM 122 CG LEU A 7 -2.322 -1.677 4.150 0.00 0.00 C
\r
5759 ATOM 123 CD1 LEU A 7 -3.497 -1.435 5.104 0.00 0.00 C
\r
5760 ATOM 124 CD2 LEU A 7 -1.106 -2.095 4.988 0.00 0.00 C
\r
5761 ATOM 125 H LEU A 7 -2.302 -1.233 1.088 0.00 0.00 H
\r
5762 ATOM 126 HA LEU A 7 -0.712 -3.148 2.521 0.00 0.00 H
\r
5763 ATOM 127 1HB LEU A 7 -3.632 -2.416 2.635 0.00 0.00 H
\r
5764 ATOM 128 2HB LEU A 7 -2.947 -3.672 3.673 0.00 0.00 H
\r
5765 ATOM 129 HG LEU A 7 -2.094 -0.746 3.637 0.00 0.00 H
\r
5766 ATOM 130 1HD1 LEU A 7 -4.353 -1.060 4.542 0.00 0.00 H
\r
5767 ATOM 131 2HD1 LEU A 7 -3.770 -2.364 5.605 0.00 0.00 H
\r
5768 ATOM 132 3HD1 LEU A 7 -3.222 -0.700 5.856 0.00 0.00 H
\r
5769 ATOM 133 1HD2 LEU A 7 -1.285 -3.061 5.457 0.00 0.00 H
\r
5770 ATOM 134 2HD2 LEU A 7 -0.217 -2.154 4.362 0.00 0.00 H
\r
5771 ATOM 135 3HD2 LEU A 7 -0.919 -1.351 5.762 0.00 0.00 H
\r
5772 ATOM 136 N LYS A 8 -2.879 -4.534 0.430 0.00 0.00 N
\r
5773 ATOM 137 CA LYS A 8 -3.176 -5.792 -0.293 0.00 0.00 C
\r
5774 ATOM 138 C LYS A 8 -1.940 -6.427 -0.932 0.00 0.00 C
\r
5775 ATOM 139 O LYS A 8 -1.861 -7.649 -0.988 0.00 0.00 O
\r
5776 ATOM 140 CB LYS A 8 -4.234 -5.580 -1.389 0.00 0.00 C
\r
5777 ATOM 141 CG LYS A 8 -5.650 -5.363 -0.841 0.00 0.00 C
\r
5778 ATOM 142 CD LYS A 8 -6.641 -4.855 -1.906 0.00 0.00 C
\r
5779 ATOM 143 CE LYS A 8 -7.271 -5.959 -2.767 0.00 0.00 C
\r
5780 ATOM 144 NZ LYS A 8 -6.386 -6.423 -3.863 0.00 0.00 N
\r
5781 ATOM 145 H LYS A 8 -3.427 -3.700 0.224 0.00 0.00 H
\r
5782 ATOM 146 HA LYS A 8 -3.550 -6.525 0.424 0.00 0.00 H
\r
5783 ATOM 147 1HB LYS A 8 -3.957 -4.718 -1.966 0.00 0.00 H
\r
5784 ATOM 148 2HB LYS A 8 -4.252 -6.467 -2.023 0.00 0.00 H
\r
5785 ATOM 149 1HG LYS A 8 -6.013 -6.296 -0.455 0.00 0.00 H
\r
5786 ATOM 150 2HG LYS A 8 -5.609 -4.626 -0.042 0.00 0.00 H
\r
5787 ATOM 151 1HD LYS A 8 -7.431 -4.329 -1.405 0.00 0.00 H
\r
5788 ATOM 152 2HD LYS A 8 -6.171 -4.105 -2.541 0.00 0.00 H
\r
5789 ATOM 153 1HE LYS A 8 -7.499 -6.796 -2.135 0.00 0.00 H
\r
5790 ATOM 154 2HE LYS A 8 -8.193 -5.560 -3.199 0.00 0.00 H
\r
5791 ATOM 155 1HZ LYS A 8 -6.162 -5.656 -4.484 0.00 0.00 H
\r
5792 ATOM 156 2HZ LYS A 8 -5.528 -6.807 -3.488 0.00 0.00 H
\r
5793 ATOM 157 3HZ LYS A 8 -6.850 -7.145 -4.401 0.00 0.00 H
\r
5794 ATOM 158 N ASP A 9 -1.006 -5.612 -1.428 0.00 0.00 N
\r
5795 ATOM 159 CA ASP A 9 0.249 -6.089 -2.012 0.00 0.00 C
\r
5796 ATOM 160 C ASP A 9 1.195 -6.700 -0.957 0.00 0.00 C
\r
5797 ATOM 161 O ASP A 9 1.906 -7.655 -1.257 0.00 0.00 O
\r
5798 ATOM 162 CB ASP A 9 0.908 -4.913 -2.751 0.00 0.00 C
\r
5799 ATOM 163 CG ASP A 9 1.926 -5.376 -3.792 0.00 0.00 C
\r
5800 ATOM 164 OD1 ASP A 9 3.079 -5.637 -3.380 0.00 0.00 O
\r
5801 ATOM 165 OD2 ASP A 9 1.557 -5.417 -4.986 0.00 0.00 O
\r
5802 ATOM 166 H ASP A 9 -1.181 -4.614 -1.403 0.00 0.00 H
\r
5803 ATOM 167 HA ASP A 9 0.021 -6.868 -2.743 0.00 0.00 H
\r
5804 ATOM 168 1HB ASP A 9 0.144 -4.345 -3.245 0.00 0.00 H
\r
5805 ATOM 169 2HB ASP A 9 1.399 -4.255 -2.030 0.00 0.00 H
\r
5806 ATOM 170 N GLY A 10 1.167 -6.180 0.281 0.00 0.00 N
\r
5807 ATOM 171 CA GLY A 10 2.093 -6.534 1.364 0.00 0.00 C
\r
5808 ATOM 172 C GLY A 10 2.641 -5.339 2.162 0.00 0.00 C
\r
5809 ATOM 173 O GLY A 10 3.484 -5.529 3.044 0.00 0.00 O
\r
5810 ATOM 174 H GLY A 10 0.409 -5.539 0.486 0.00 0.00 H
\r
5811 ATOM 175 1HA GLY A 10 1.576 -7.194 2.060 0.00 0.00 H
\r
5812 ATOM 176 2HA GLY A 10 2.946 -7.076 0.955 0.00 0.00 H
\r
5813 ATOM 177 N GLY A 11 2.182 -4.110 1.882 0.00 0.00 N
\r
5814 ATOM 178 CA GLY A 11 2.599 -2.906 2.599 0.00 0.00 C
\r
5815 ATOM 179 C GLY A 11 4.124 -2.698 2.547 0.00 0.00 C
\r
5816 ATOM 180 O GLY A 11 4.696 -2.700 1.453 0.00 0.00 O
\r
5817 ATOM 181 H GLY A 11 1.532 -3.983 1.113 0.00 0.00 H
\r
5818 ATOM 182 1HA GLY A 11 2.116 -2.047 2.140 0.00 0.00 H
\r
5819 ATOM 183 2HA GLY A 11 2.249 -2.984 3.627 0.00 0.00 H
\r
5820 ATOM 184 N PRO A 12 4.822 -2.540 3.693 0.00 0.00 N
\r
5821 ATOM 185 CA PRO A 12 6.282 -2.419 3.719 0.00 0.00 C
\r
5822 ATOM 186 C PRO A 12 7.024 -3.621 3.110 0.00 0.00 C
\r
5823 ATOM 187 O PRO A 12 8.145 -3.463 2.631 0.00 0.00 O
\r
5824 ATOM 188 CB PRO A 12 6.668 -2.252 5.194 0.00 0.00 C
\r
5825 ATOM 189 CG PRO A 12 5.381 -1.788 5.872 0.00 0.00 C
\r
5826 ATOM 190 CD PRO A 12 4.292 -2.472 5.049 0.00 0.00 C
\r
5827 ATOM 191 HA PRO A 12 6.564 -1.518 3.171 0.00 0.00 H
\r
5828 ATOM 192 1HB PRO A 12 7.000 -3.185 5.608 0.00 0.00 H
\r
5829 ATOM 193 2HB PRO A 12 7.469 -1.522 5.318 0.00 0.00 H
\r
5830 ATOM 194 1HG PRO A 12 5.348 -2.107 6.896 0.00 0.00 H
\r
5831 ATOM 195 2HG PRO A 12 5.287 -0.705 5.777 0.00 0.00 H
\r
5832 ATOM 196 1HD PRO A 12 4.098 -3.457 5.427 0.00 0.00 H
\r
5833 ATOM 197 2HD PRO A 12 3.371 -1.895 5.104 0.00 0.00 H
\r
5834 ATOM 198 N SER A 13 6.411 -4.816 3.098 0.00 0.00 N
\r
5835 ATOM 199 CA SER A 13 7.038 -6.057 2.614 0.00 0.00 C
\r
5836 ATOM 200 C SER A 13 7.028 -6.197 1.080 0.00 0.00 C
\r
5837 ATOM 201 O SER A 13 7.416 -7.241 0.562 0.00 0.00 O
\r
5838 ATOM 202 CB SER A 13 6.390 -7.277 3.283 0.00 0.00 C
\r
5839 ATOM 203 OG SER A 13 6.567 -7.211 4.686 0.00 0.00 O
\r
5840 ATOM 204 H SER A 13 5.434 -4.862 3.375 0.00 0.00 H
\r
5841 ATOM 205 HA SER A 13 8.085 -6.051 2.913 0.00 0.00 H
\r
5842 ATOM 206 1HB SER A 13 5.341 -7.291 3.057 0.00 0.00 H
\r
5843 ATOM 207 2HB SER A 13 6.867 -8.188 2.919 0.00 0.00 H
\r
5844 ATOM 208 HG SER A 13 6.098 -6.440 5.015 0.00 0.00 H
\r
5845 ATOM 209 N SER A 14 6.620 -5.147 0.358 0.00 0.00 N
\r
5846 ATOM 210 CA SER A 14 6.465 -5.116 -1.104 0.00 0.00 C
\r
5847 ATOM 211 C SER A 14 7.520 -4.277 -1.839 0.00 0.00 C
\r
5848 ATOM 212 O SER A 14 7.383 -4.035 -3.039 0.00 0.00 O
\r
5849 ATOM 213 CB SER A 14 5.072 -4.582 -1.431 0.00 0.00 C
\r
5850 ATOM 214 OG SER A 14 4.112 -5.580 -1.231 0.00 0.00 O
\r
5851 ATOM 215 H SER A 14 6.276 -4.349 0.876 0.00 0.00 H
\r
5852 ATOM 216 HA SER A 14 6.531 -6.130 -1.502 0.00 0.00 H
\r
5853 ATOM 217 1HB SER A 14 4.854 -3.747 -0.793 0.00 0.00 H
\r
5854 ATOM 218 2HB SER A 14 5.022 -4.287 -2.477 0.00 0.00 H
\r
5855 ATOM 219 HG SER A 14 3.651 -5.690 -2.148 0.00 0.00 H
\r
5856 ATOM 220 N GLY A 15 8.549 -3.780 -1.139 0.00 0.00 N
\r
5857 ATOM 221 CA GLY A 15 9.587 -2.933 -1.741 0.00 0.00 C
\r
5858 ATOM 222 C GLY A 15 9.096 -1.536 -2.151 0.00 0.00 C
\r
5859 ATOM 223 O GLY A 15 9.726 -0.894 -2.987 0.00 0.00 O
\r
5860 ATOM 224 H GLY A 15 8.618 -4.033 -0.161 0.00 0.00 H
\r
5861 ATOM 225 1HA GLY A 15 10.410 -2.813 -1.039 0.00 0.00 H
\r
5862 ATOM 226 2HA GLY A 15 9.975 -3.426 -2.634 0.00 0.00 H
\r
5863 ATOM 227 N ARG A 16 7.969 -1.073 -1.587 0.00 0.00 N
\r
5864 ATOM 228 CA ARG A 16 7.285 0.177 -1.944 0.00 0.00 C
\r
5865 ATOM 229 C ARG A 16 6.807 0.935 -0.691 0.00 0.00 C
\r
5866 ATOM 230 O ARG A 16 6.125 0.336 0.145 0.00 0.00 O
\r
5867 ATOM 231 CB ARG A 16 6.131 -0.110 -2.930 0.00 0.00 C
\r
5868 ATOM 232 CG ARG A 16 5.136 -1.187 -2.454 0.00 0.00 C
\r
5869 ATOM 233 CD ARG A 16 3.995 -1.438 -3.443 0.00 0.00 C
\r
5870 ATOM 234 NE ARG A 16 4.473 -2.075 -4.685 0.00 0.00 N
\r
5871 ATOM 235 CZ ARG A 16 4.016 -1.881 -5.916 0.00 0.00 C
\r
5872 ATOM 236 NH1 ARG A 16 3.041 -1.038 -6.174 0.00 0.00 N
\r
5873 ATOM 237 NH2 ARG A 16 4.543 -2.530 -6.926 0.00 0.00 N
\r
5874 ATOM 238 H ARG A 16 7.539 -1.660 -0.885 0.00 0.00 H
\r
5875 ATOM 239 HA ARG A 16 8.004 0.797 -2.475 0.00 0.00 H
\r
5876 ATOM 240 1HB ARG A 16 5.588 0.802 -3.085 0.00 0.00 H
\r
5877 ATOM 241 2HB ARG A 16 6.569 -0.435 -3.874 0.00 0.00 H
\r
5878 ATOM 242 1HG ARG A 16 5.671 -2.106 -2.312 0.00 0.00 H
\r
5879 ATOM 243 2HG ARG A 16 4.696 -0.891 -1.507 0.00 0.00 H
\r
5880 ATOM 244 1HD ARG A 16 3.270 -2.080 -2.981 0.00 0.00 H
\r
5881 ATOM 245 2HD ARG A 16 3.510 -0.485 -3.654 0.00 0.00 H
\r
5882 ATOM 246 HE ARG A 16 5.199 -2.769 -4.574 0.00 0.00 H
\r
5883 ATOM 247 1HH1 ARG A 16 2.612 -0.568 -5.400 0.00 0.00 H
\r
5884 ATOM 248 2HH1 ARG A 16 2.697 -0.911 -7.106 0.00 0.00 H
\r
5885 ATOM 249 1HH2 ARG A 16 5.261 -3.213 -6.759 0.00 0.00 H
\r
5886 ATOM 250 2HH2 ARG A 16 4.184 -2.398 -7.852 0.00 0.00 H
\r
5887 ATOM 251 N PRO A 17 7.131 2.235 -0.537 0.00 0.00 N
\r
5888 ATOM 252 CA PRO A 17 6.706 3.032 0.616 0.00 0.00 C
\r
5889 ATOM 253 C PRO A 17 5.183 3.290 0.607 0.00 0.00 C
\r
5890 ATOM 254 O PRO A 17 4.540 3.099 -0.429 0.00 0.00 O
\r
5891 ATOM 255 CB PRO A 17 7.514 4.332 0.509 0.00 0.00 C
\r
5892 ATOM 256 CG PRO A 17 7.726 4.499 -0.992 0.00 0.00 C
\r
5893 ATOM 257 CD PRO A 17 7.879 3.059 -1.478 0.00 0.00 C
\r
5894 ATOM 258 HA PRO A 17 6.972 2.511 1.537 0.00 0.00 H
\r
5895 ATOM 259 1HB PRO A 17 6.963 5.160 0.913 0.00 0.00 H
\r
5896 ATOM 260 2HB PRO A 17 8.479 4.197 1.000 0.00 0.00 H
\r
5897 ATOM 261 1HG PRO A 17 6.880 4.973 -1.451 0.00 0.00 H
\r
5898 ATOM 262 2HG PRO A 17 8.611 5.095 -1.213 0.00 0.00 H
\r
5899 ATOM 263 1HD PRO A 17 7.476 2.955 -2.467 0.00 0.00 H
\r
5900 ATOM 264 2HD PRO A 17 8.931 2.771 -1.454 0.00 0.00 H
\r
5901 ATOM 265 N PRO A 18 4.594 3.738 1.736 0.00 0.00 N
\r
5902 ATOM 266 CA PRO A 18 3.165 4.041 1.816 0.00 0.00 C
\r
5903 ATOM 267 C PRO A 18 2.783 5.192 0.871 0.00 0.00 C
\r
5904 ATOM 268 O PRO A 18 3.492 6.199 0.824 0.00 0.00 O
\r
5905 ATOM 269 CB PRO A 18 2.894 4.397 3.281 0.00 0.00 C
\r
5906 ATOM 270 CG PRO A 18 4.254 4.847 3.808 0.00 0.00 C
\r
5907 ATOM 271 CD PRO A 18 5.233 3.978 3.023 0.00 0.00 C
\r
5908 ATOM 272 HA PRO A 18 2.603 3.146 1.565 0.00 0.00 H
\r
5909 ATOM 273 1HB PRO A 18 2.175 5.190 3.354 0.00 0.00 H
\r
5910 ATOM 274 2HB PRO A 18 2.571 3.506 3.818 0.00 0.00 H
\r
5911 ATOM 275 1HG PRO A 18 4.419 5.889 3.610 0.00 0.00 H
\r
5912 ATOM 276 2HG PRO A 18 4.347 4.691 4.883 0.00 0.00 H
\r
5913 ATOM 277 1HD PRO A 18 6.166 4.491 2.889 0.00 0.00 H
\r
5914 ATOM 278 2HD PRO A 18 5.375 3.027 3.537 0.00 0.00 H
\r
5915 ATOM 279 N PRO A 19 1.669 5.075 0.121 0.00 0.00 N
\r
5916 ATOM 280 CA PRO A 19 1.193 6.145 -0.742 0.00 0.00 C
\r
5917 ATOM 281 C PRO A 19 0.412 7.189 0.066 0.00 0.00 C
\r
5918 ATOM 282 O PRO A 19 -0.366 6.839 0.959 0.00 0.00 O
\r
5919 ATOM 283 CB PRO A 19 0.286 5.445 -1.758 0.00 0.00 C
\r
5920 ATOM 284 CG PRO A 19 -0.334 4.311 -0.945 0.00 0.00 C
\r
5921 ATOM 285 CD PRO A 19 0.787 3.922 0.021 0.00 0.00 C
\r
5922 ATOM 286 HA PRO A 19 2.027 6.623 -1.257 0.00 0.00 H
\r
5923 ATOM 287 1HB PRO A 19 -0.469 6.113 -2.125 0.00 0.00 H
\r
5924 ATOM 288 2HB PRO A 19 0.899 5.024 -2.558 0.00 0.00 H
\r
5925 ATOM 289 1HG PRO A 19 -1.202 4.649 -0.412 0.00 0.00 H
\r
5926 ATOM 290 2HG PRO A 19 -0.632 3.479 -1.581 0.00 0.00 H
\r
5927 ATOM 291 1HD PRO A 19 0.379 3.683 0.984 0.00 0.00 H
\r
5928 ATOM 292 2HD PRO A 19 1.349 3.085 -0.391 0.00 0.00 H
\r
5929 ATOM 293 N SER A 20 0.545 8.452 -0.361 0.00 0.00 N
\r
5930 ATOM 294 CA SER A 20 -0.267 9.613 0.032 0.00 0.00 C
\r
5931 ATOM 295 C SER A 20 0.099 10.270 1.361 0.00 0.00 C
\r
5932 ATOM 296 O SER A 20 1.001 9.777 2.071 0.00 0.00 O
\r
5933 ATOM 297 CB SER A 20 -1.745 9.233 0.059 0.00 0.00 C
\r
5934 ATOM 298 OG SER A 20 -2.498 10.392 -0.203 0.00 0.00 O
\r
5935 ATOM 299 OXT SER A 20 -0.596 11.284 1.612 0.00 0.00 O
\r
5936 ATOM 300 H SER A 20 1.265 8.618 -1.047 0.00 0.00 H
\r
5937 ATOM 301 HA SER A 20 -0.121 10.385 -0.723 0.00 0.00 H
\r
5938 ATOM 302 1HB SER A 20 -1.944 8.492 -0.691 0.00 0.00 H
\r
5939 ATOM 303 2HB SER A 20 -1.994 8.859 1.055 0.00 0.00 H
\r
5940 ATOM 304 HG SER A 20 -2.028 11.083 0.314 0.00 0.00 H
\r
5944 ATOM 1 N ASN A 1 -8.559 6.374 -1.226 0.00 0.00 N
\r
5945 ATOM 2 CA ASN A 1 -7.539 6.170 -0.168 0.00 0.00 C
\r
5946 ATOM 3 C ASN A 1 -6.191 5.649 -0.655 0.00 0.00 C
\r
5947 ATOM 4 O ASN A 1 -5.194 6.053 -0.072 0.00 0.00 O
\r
5948 ATOM 5 CB ASN A 1 -8.062 5.285 0.966 0.00 0.00 C
\r
5949 ATOM 6 CG ASN A 1 -8.992 6.102 1.840 0.00 0.00 C
\r
5950 ATOM 7 OD1 ASN A 1 -10.159 6.243 1.517 0.00 0.00 O
\r
5951 ATOM 8 ND2 ASN A 1 -8.488 6.730 2.886 0.00 0.00 N
\r
5952 ATOM 9 1H ASN A 1 -8.207 6.992 -1.945 0.00 0.00 H
\r
5953 ATOM 10 2H ASN A 1 -8.827 5.491 -1.639 0.00 0.00 H
\r
5954 ATOM 11 3H ASN A 1 -9.389 6.786 -0.814 0.00 0.00 H
\r
5955 ATOM 12 HA ASN A 1 -7.316 7.145 0.269 0.00 0.00 H
\r
5956 ATOM 13 1HB ASN A 1 -8.596 4.450 0.554 0.00 0.00 H
\r
5957 ATOM 14 2HB ASN A 1 -7.238 4.906 1.572 0.00 0.00 H
\r
5958 ATOM 15 1HD2 ASN A 1 -7.518 6.672 3.157 0.00 0.00 H
\r
5959 ATOM 16 2HD2 ASN A 1 -9.151 7.262 3.426 0.00 0.00 H
\r
5960 ATOM 17 N LEU A 2 -6.126 4.735 -1.642 0.00 0.00 N
\r
5961 ATOM 18 CA LEU A 2 -4.891 4.125 -2.180 0.00 0.00 C
\r
5962 ATOM 19 C LEU A 2 -4.153 3.176 -1.204 0.00 0.00 C
\r
5963 ATOM 20 O LEU A 2 -3.597 2.164 -1.636 0.00 0.00 O
\r
5964 ATOM 21 CB LEU A 2 -3.962 5.228 -2.759 0.00 0.00 C
\r
5965 ATOM 22 CG LEU A 2 -3.563 5.018 -4.237 0.00 0.00 C
\r
5966 ATOM 23 CD1 LEU A 2 -3.974 6.221 -5.092 0.00 0.00 C
\r
5967 ATOM 24 CD2 LEU A 2 -2.055 4.808 -4.389 0.00 0.00 C
\r
5968 ATOM 25 H LEU A 2 -6.972 4.387 -2.062 0.00 0.00 H
\r
5969 ATOM 26 HA LEU A 2 -5.209 3.487 -3.002 0.00 0.00 H
\r
5970 ATOM 27 1HB LEU A 2 -4.470 6.170 -2.679 0.00 0.00 H
\r
5971 ATOM 28 2HB LEU A 2 -3.068 5.296 -2.140 0.00 0.00 H
\r
5972 ATOM 29 HG LEU A 2 -4.066 4.139 -4.638 0.00 0.00 H
\r
5973 ATOM 30 1HD1 LEU A 2 -5.024 6.461 -4.923 0.00 0.00 H
\r
5974 ATOM 31 2HD1 LEU A 2 -3.363 7.091 -4.843 0.00 0.00 H
\r
5975 ATOM 32 3HD1 LEU A 2 -3.839 5.983 -6.147 0.00 0.00 H
\r
5976 ATOM 33 1HD2 LEU A 2 -1.524 5.712 -4.089 0.00 0.00 H
\r
5977 ATOM 34 2HD2 LEU A 2 -1.743 3.967 -3.772 0.00 0.00 H
\r
5978 ATOM 35 3HD2 LEU A 2 -1.820 4.596 -5.432 0.00 0.00 H
\r
5979 ATOM 36 N TYR A 3 -4.202 3.452 0.106 0.00 0.00 N
\r
5980 ATOM 37 CA TYR A 3 -3.575 2.669 1.174 0.00 0.00 C
\r
5981 ATOM 38 C TYR A 3 -4.020 1.200 1.203 0.00 0.00 C
\r
5982 ATOM 39 O TYR A 3 -3.195 0.322 1.447 0.00 0.00 O
\r
5983 ATOM 40 CB TYR A 3 -3.843 3.340 2.530 0.00 0.00 C
\r
5984 ATOM 41 CG TYR A 3 -2.673 3.212 3.480 0.00 0.00 C
\r
5985 ATOM 42 CD1 TYR A 3 -1.689 4.217 3.496 0.00 0.00 C
\r
5986 ATOM 43 CD2 TYR A 3 -2.543 2.088 4.320 0.00 0.00 C
\r
5987 ATOM 44 CE1 TYR A 3 -0.574 4.112 4.346 0.00 0.00 C
\r
5988 ATOM 45 CE2 TYR A 3 -1.427 1.974 5.172 0.00 0.00 C
\r
5989 ATOM 46 CZ TYR A 3 -0.438 2.983 5.184 0.00 0.00 C
\r
5990 ATOM 47 OH TYR A 3 0.646 2.858 5.993 0.00 0.00 O
\r
5991 ATOM 48 H TYR A 3 -4.568 4.369 0.345 0.00 0.00 H
\r
5992 ATOM 49 HA TYR A 3 -2.498 2.677 1.000 0.00 0.00 H
\r
5993 ATOM 50 1HB TYR A 3 -4.041 4.382 2.366 0.00 0.00 H
\r
5994 ATOM 51 2HB TYR A 3 -4.737 2.911 2.988 0.00 0.00 H
\r
5995 ATOM 52 HD1 TYR A 3 -1.794 5.082 2.856 0.00 0.00 H
\r
5996 ATOM 53 HD2 TYR A 3 -3.296 1.314 4.305 0.00 0.00 H
\r
5997 ATOM 54 HE1 TYR A 3 0.166 4.899 4.359 0.00 0.00 H
\r
5998 ATOM 55 HE2 TYR A 3 -1.307 1.120 5.821 0.00 0.00 H
\r
5999 ATOM 56 HH TYR A 3 1.278 3.565 5.851 0.00 0.00 H
\r
6000 ATOM 57 N ILE A 4 -5.303 0.928 0.911 0.00 0.00 N
\r
6001 ATOM 58 CA ILE A 4 -5.843 -0.436 0.816 0.00 0.00 C
\r
6002 ATOM 59 C ILE A 4 -5.054 -1.237 -0.220 0.00 0.00 C
\r
6003 ATOM 60 O ILE A 4 -4.584 -2.327 0.084 0.00 0.00 O
\r
6004 ATOM 61 CB ILE A 4 -7.357 -0.449 0.483 0.00 0.00 C
\r
6005 ATOM 62 CG1 ILE A 4 -8.184 0.429 1.452 0.00 0.00 C
\r
6006 ATOM 63 CG2 ILE A 4 -7.909 -1.886 0.515 0.00 0.00 C
\r
6007 ATOM 64 CD1 ILE A 4 -8.655 1.719 0.779 0.00 0.00 C
\r
6008 ATOM 65 H ILE A 4 -5.915 1.709 0.742 0.00 0.00 H
\r
6009 ATOM 66 HA ILE A 4 -5.704 -0.925 1.782 0.00 0.00 H
\r
6010 ATOM 67 HB ILE A 4 -7.493 -0.077 -0.536 0.00 0.00 H
\r
6011 ATOM 68 1HG1 ILE A 4 -9.042 -0.126 1.779 0.00 0.00 H
\r
6012 ATOM 69 2HG1 ILE A 4 -7.595 0.676 2.336 0.00 0.00 H
\r
6013 ATOM 70 1HG2 ILE A 4 -7.390 -2.519 -0.204 0.00 0.00 H
\r
6014 ATOM 71 2HG2 ILE A 4 -7.795 -2.311 1.514 0.00 0.00 H
\r
6015 ATOM 72 3HG2 ILE A 4 -8.968 -1.881 0.251 0.00 0.00 H
\r
6016 ATOM 73 1HD1 ILE A 4 -7.807 2.246 0.343 0.00 0.00 H
\r
6017 ATOM 74 2HD1 ILE A 4 -9.375 1.482 -0.007 0.00 0.00 H
\r
6018 ATOM 75 3HD1 ILE A 4 -9.141 2.352 1.521 0.00 0.00 H
\r
6019 ATOM 76 N GLN A 5 -4.882 -0.682 -1.427 0.00 0.00 N
\r
6020 ATOM 77 CA GLN A 5 -4.187 -1.318 -2.543 0.00 0.00 C
\r
6021 ATOM 78 C GLN A 5 -2.715 -1.599 -2.195 0.00 0.00 C
\r
6022 ATOM 79 O GLN A 5 -2.236 -2.714 -2.401 0.00 0.00 O
\r
6023 ATOM 80 CB GLN A 5 -4.359 -0.428 -3.793 0.00 0.00 C
\r
6024 ATOM 81 CG GLN A 5 -4.481 -1.221 -5.109 0.00 0.00 C
\r
6025 ATOM 82 CD GLN A 5 -3.302 -1.006 -6.054 0.00 0.00 C
\r
6026 ATOM 83 OE1 GLN A 5 -2.144 -1.029 -5.666 0.00 0.00 O
\r
6027 ATOM 84 NE2 GLN A 5 -3.557 -0.777 -7.329 0.00 0.00 N
\r
6028 ATOM 85 H GLN A 5 -5.224 0.258 -1.562 0.00 0.00 H
\r
6029 ATOM 86 HA GLN A 5 -4.671 -2.279 -2.721 0.00 0.00 H
\r
6030 ATOM 87 1HB GLN A 5 -5.247 0.161 -3.669 0.00 0.00 H
\r
6031 ATOM 88 2HB GLN A 5 -3.541 0.293 -3.855 0.00 0.00 H
\r
6032 ATOM 89 1HG GLN A 5 -4.542 -2.266 -4.873 0.00 0.00 H
\r
6033 ATOM 90 2HG GLN A 5 -5.394 -0.897 -5.613 0.00 0.00 H
\r
6034 ATOM 91 1HE2 GLN A 5 -4.491 -0.741 -7.700 0.00 0.00 H
\r
6035 ATOM 92 2HE2 GLN A 5 -2.737 -0.694 -7.906 0.00 0.00 H
\r
6036 ATOM 93 N TRP A 6 -2.029 -0.624 -1.578 0.00 0.00 N
\r
6037 ATOM 94 CA TRP A 6 -0.665 -0.788 -1.058 0.00 0.00 C
\r
6038 ATOM 95 C TRP A 6 -0.556 -1.893 0.011 0.00 0.00 C
\r
6039 ATOM 96 O TRP A 6 0.331 -2.745 -0.077 0.00 0.00 O
\r
6040 ATOM 97 CB TRP A 6 -0.159 0.559 -0.523 0.00 0.00 C
\r
6041 ATOM 98 CG TRP A 6 1.225 0.523 0.051 0.00 0.00 C
\r
6042 ATOM 99 CD1 TRP A 6 2.372 0.435 -0.663 0.00 0.00 C
\r
6043 ATOM 100 CD2 TRP A 6 1.630 0.513 1.454 0.00 0.00 C
\r
6044 ATOM 101 NE1 TRP A 6 3.451 0.386 0.196 0.00 0.00 N
\r
6045 ATOM 102 CE2 TRP A 6 3.054 0.444 1.511 0.00 0.00 C
\r
6046 ATOM 103 CE3 TRP A 6 0.945 0.537 2.688 0.00 0.00 C
\r
6047 ATOM 104 CZ2 TRP A 6 3.767 0.433 2.717 0.00 0.00 C
\r
6048 ATOM 105 CZ3 TRP A 6 1.648 0.497 3.907 0.00 0.00 C
\r
6049 ATOM 106 CH2 TRP A 6 3.054 0.465 3.925 0.00 0.00 C
\r
6050 ATOM 107 H TRP A 6 -2.509 0.259 -1.436 0.00 0.00 H
\r
6051 ATOM 108 HA TRP A 6 -0.018 -1.090 -1.882 0.00 0.00 H
\r
6052 ATOM 109 1HB TRP A 6 -0.168 1.265 -1.331 0.00 0.00 H
\r
6053 ATOM 110 2HB TRP A 6 -0.840 0.912 0.252 0.00 0.00 H
\r
6054 ATOM 111 HD1 TRP A 6 2.432 0.386 -1.739 0.00 0.00 H
\r
6055 ATOM 112 HE1 TRP A 6 4.433 0.309 -0.087 0.00 0.00 H
\r
6056 ATOM 113 HE3 TRP A 6 -0.135 0.584 2.691 0.00 0.00 H
\r
6057 ATOM 114 HZ2 TRP A 6 4.847 0.386 2.702 0.00 0.00 H
\r
6058 ATOM 115 HZ3 TRP A 6 1.107 0.502 4.843 0.00 0.00 H
\r
6059 ATOM 116 HH2 TRP A 6 3.581 0.457 4.869 0.00 0.00 H
\r
6060 ATOM 117 N LEU A 7 -1.463 -1.916 0.999 0.00 0.00 N
\r
6061 ATOM 118 CA LEU A 7 -1.525 -3.000 1.984 0.00 0.00 C
\r
6062 ATOM 119 C LEU A 7 -1.822 -4.357 1.333 0.00 0.00 C
\r
6063 ATOM 120 O LEU A 7 -1.178 -5.338 1.700 0.00 0.00 O
\r
6064 ATOM 121 CB LEU A 7 -2.557 -2.691 3.086 0.00 0.00 C
\r
6065 ATOM 122 CG LEU A 7 -2.097 -1.666 4.139 0.00 0.00 C
\r
6066 ATOM 123 CD1 LEU A 7 -3.252 -1.407 5.113 0.00 0.00 C
\r
6067 ATOM 124 CD2 LEU A 7 -0.893 -2.152 4.958 0.00 0.00 C
\r
6068 ATOM 125 H LEU A 7 -2.157 -1.171 1.046 0.00 0.00 H
\r
6069 ATOM 126 HA LEU A 7 -0.541 -3.101 2.440 0.00 0.00 H
\r
6070 ATOM 127 1HB LEU A 7 -3.443 -2.310 2.615 0.00 0.00 H
\r
6071 ATOM 128 2HB LEU A 7 -2.794 -3.620 3.606 0.00 0.00 H
\r
6072 ATOM 129 HG LEU A 7 -1.835 -0.730 3.648 0.00 0.00 H
\r
6073 ATOM 130 1HD1 LEU A 7 -4.113 -1.019 4.569 0.00 0.00 H
\r
6074 ATOM 131 2HD1 LEU A 7 -3.533 -2.334 5.614 0.00 0.00 H
\r
6075 ATOM 132 3HD1 LEU A 7 -2.951 -0.680 5.866 0.00 0.00 H
\r
6076 ATOM 133 1HD2 LEU A 7 -1.114 -3.120 5.409 0.00 0.00 H
\r
6077 ATOM 134 2HD2 LEU A 7 -0.012 -2.241 4.326 0.00 0.00 H
\r
6078 ATOM 135 3HD2 LEU A 7 -0.668 -1.436 5.747 0.00 0.00 H
\r
6079 ATOM 136 N LYS A 8 -2.738 -4.419 0.353 0.00 0.00 N
\r
6080 ATOM 137 CA LYS A 8 -3.104 -5.647 -0.376 0.00 0.00 C
\r
6081 ATOM 138 C LYS A 8 -1.891 -6.322 -1.027 0.00 0.00 C
\r
6082 ATOM 139 O LYS A 8 -1.817 -7.547 -1.040 0.00 0.00 O
\r
6083 ATOM 140 CB LYS A 8 -4.205 -5.340 -1.415 0.00 0.00 C
\r
6084 ATOM 141 CG LYS A 8 -5.335 -6.380 -1.451 0.00 0.00 C
\r
6085 ATOM 142 CD LYS A 8 -4.972 -7.663 -2.207 0.00 0.00 C
\r
6086 ATOM 143 CE LYS A 8 -6.125 -8.664 -2.114 0.00 0.00 C
\r
6087 ATOM 144 NZ LYS A 8 -5.771 -9.943 -2.773 0.00 0.00 N
\r
6088 ATOM 145 H LYS A 8 -3.250 -3.563 0.145 0.00 0.00 H
\r
6089 ATOM 146 HA LYS A 8 -3.490 -6.354 0.358 0.00 0.00 H
\r
6090 ATOM 147 1HB LYS A 8 -4.633 -4.384 -1.181 0.00 0.00 H
\r
6091 ATOM 148 2HB LYS A 8 -3.770 -5.224 -2.411 0.00 0.00 H
\r
6092 ATOM 149 1HG LYS A 8 -5.586 -6.642 -0.441 0.00 0.00 H
\r
6093 ATOM 150 2HG LYS A 8 -6.197 -5.928 -1.944 0.00 0.00 H
\r
6094 ATOM 151 1HD LYS A 8 -4.786 -7.429 -3.237 0.00 0.00 H
\r
6095 ATOM 152 2HD LYS A 8 -4.085 -8.111 -1.765 0.00 0.00 H
\r
6096 ATOM 153 1HE LYS A 8 -6.345 -8.851 -1.081 0.00 0.00 H
\r
6097 ATOM 154 2HE LYS A 8 -7.012 -8.228 -2.581 0.00 0.00 H
\r
6098 ATOM 155 1HZ LYS A 8 -5.589 -9.789 -3.756 0.00 0.00 H
\r
6099 ATOM 156 2HZ LYS A 8 -4.937 -10.327 -2.348 0.00 0.00 H
\r
6100 ATOM 157 3HZ LYS A 8 -6.525 -10.610 -2.677 0.00 0.00 H
\r
6101 ATOM 158 N ASP A 9 -0.939 -5.531 -1.526 0.00 0.00 N
\r
6102 ATOM 159 CA ASP A 9 0.321 -6.020 -2.093 0.00 0.00 C
\r
6103 ATOM 160 C ASP A 9 1.283 -6.607 -1.037 0.00 0.00 C
\r
6104 ATOM 161 O ASP A 9 2.139 -7.419 -1.377 0.00 0.00 O
\r
6105 ATOM 162 CB ASP A 9 0.989 -4.858 -2.850 0.00 0.00 C
\r
6106 ATOM 163 CG ASP A 9 1.796 -5.335 -4.057 0.00 0.00 C
\r
6107 ATOM 164 OD1 ASP A 9 3.019 -5.073 -4.070 0.00 0.00 O
\r
6108 ATOM 165 OD2 ASP A 9 1.163 -5.904 -4.975 0.00 0.00 O
\r
6109 ATOM 166 H ASP A 9 -1.118 -4.533 -1.538 0.00 0.00 H
\r
6110 ATOM 167 HA ASP A 9 0.090 -6.813 -2.809 0.00 0.00 H
\r
6111 ATOM 168 1HB ASP A 9 0.226 -4.185 -3.190 0.00 0.00 H
\r
6112 ATOM 169 2HB ASP A 9 1.629 -4.297 -2.165 0.00 0.00 H
\r
6113 ATOM 170 N GLY A 10 1.133 -6.217 0.240 0.00 0.00 N
\r
6114 ATOM 171 CA GLY A 10 2.010 -6.592 1.355 0.00 0.00 C
\r
6115 ATOM 172 C GLY A 10 2.573 -5.411 2.161 0.00 0.00 C
\r
6116 ATOM 173 O GLY A 10 3.398 -5.625 3.054 0.00 0.00 O
\r
6117 ATOM 174 H GLY A 10 0.303 -5.675 0.461 0.00 0.00 H
\r
6118 ATOM 175 1HA GLY A 10 1.445 -7.224 2.039 0.00 0.00 H
\r
6119 ATOM 176 2HA GLY A 10 2.855 -7.173 0.983 0.00 0.00 H
\r
6120 ATOM 177 N GLY A 11 2.155 -4.169 1.875 0.00 0.00 N
\r
6121 ATOM 178 CA GLY A 11 2.637 -2.966 2.554 0.00 0.00 C
\r
6122 ATOM 179 C GLY A 11 4.173 -2.844 2.510 0.00 0.00 C
\r
6123 ATOM 180 O GLY A 11 4.743 -2.864 1.419 0.00 0.00 O
\r
6124 ATOM 181 H GLY A 11 1.499 -4.036 1.112 0.00 0.00 H
\r
6125 ATOM 182 1HA GLY A 11 2.212 -2.097 2.057 0.00 0.00 H
\r
6126 ATOM 183 2HA GLY A 11 2.276 -2.984 3.579 0.00 0.00 H
\r
6127 ATOM 184 N PRO A 12 4.876 -2.729 3.659 0.00 0.00 N
\r
6128 ATOM 185 CA PRO A 12 6.341 -2.693 3.687 0.00 0.00 C
\r
6129 ATOM 186 C PRO A 12 7.005 -3.929 3.062 0.00 0.00 C
\r
6130 ATOM 187 O PRO A 12 8.095 -3.815 2.504 0.00 0.00 O
\r
6131 ATOM 188 CB PRO A 12 6.736 -2.568 5.165 0.00 0.00 C
\r
6132 ATOM 189 CG PRO A 12 5.479 -2.037 5.847 0.00 0.00 C
\r
6133 ATOM 190 CD PRO A 12 4.350 -2.640 5.013 0.00 0.00 C
\r
6134 ATOM 191 HA PRO A 12 6.678 -1.805 3.152 0.00 0.00 H
\r
6135 ATOM 192 1HB PRO A 12 7.012 -3.524 5.567 0.00 0.00 H
\r
6136 ATOM 193 2HB PRO A 12 7.579 -1.889 5.296 0.00 0.00 H
\r
6137 ATOM 194 1HG PRO A 12 5.424 -2.369 6.866 0.00 0.00 H
\r
6138 ATOM 195 2HG PRO A 12 5.453 -0.949 5.767 0.00 0.00 H
\r
6139 ATOM 196 1HD PRO A 12 4.091 -3.614 5.380 0.00 0.00 H
\r
6140 ATOM 197 2HD PRO A 12 3.468 -2.003 5.070 0.00 0.00 H
\r
6141 ATOM 198 N SER A 13 6.350 -5.101 3.114 0.00 0.00 N
\r
6142 ATOM 199 CA SER A 13 6.894 -6.348 2.558 0.00 0.00 C
\r
6143 ATOM 200 C SER A 13 7.064 -6.302 1.037 0.00 0.00 C
\r
6144 ATOM 201 O SER A 13 7.806 -7.118 0.493 0.00 0.00 O
\r
6145 ATOM 202 CB SER A 13 5.994 -7.536 2.906 0.00 0.00 C
\r
6146 ATOM 203 OG SER A 13 6.670 -8.733 2.580 0.00 0.00 O
\r
6147 ATOM 204 H SER A 13 5.406 -5.120 3.489 0.00 0.00 H
\r
6148 ATOM 205 HA SER A 13 7.875 -6.522 3.002 0.00 0.00 H
\r
6149 ATOM 206 1HB SER A 13 5.770 -7.523 3.955 0.00 0.00 H
\r
6150 ATOM 207 2HB SER A 13 5.068 -7.474 2.335 0.00 0.00 H
\r
6151 ATOM 208 HG SER A 13 7.095 -8.611 1.716 0.00 0.00 H
\r
6152 ATOM 209 N SER A 14 6.380 -5.370 0.366 0.00 0.00 N
\r
6153 ATOM 210 CA SER A 14 6.436 -5.119 -1.073 0.00 0.00 C
\r
6154 ATOM 211 C SER A 14 7.612 -4.213 -1.472 0.00 0.00 C
\r
6155 ATOM 212 O SER A 14 7.787 -3.922 -2.655 0.00 0.00 O
\r
6156 ATOM 213 CB SER A 14 5.135 -4.433 -1.522 0.00 0.00 C
\r
6157 ATOM 214 OG SER A 14 4.021 -4.846 -0.754 0.00 0.00 O
\r
6158 ATOM 215 H SER A 14 5.700 -4.806 0.866 0.00 0.00 H
\r
6159 ATOM 216 HA SER A 14 6.525 -6.070 -1.599 0.00 0.00 H
\r
6160 ATOM 217 1HB SER A 14 5.251 -3.371 -1.420 0.00 0.00 H
\r
6161 ATOM 218 2HB SER A 14 4.963 -4.657 -2.575 0.00 0.00 H
\r
6162 ATOM 219 HG SER A 14 3.267 -4.316 -1.024 0.00 0.00 H
\r
6163 ATOM 220 N GLY A 15 8.377 -3.685 -0.506 0.00 0.00 N
\r
6164 ATOM 221 CA GLY A 15 9.506 -2.771 -0.715 0.00 0.00 C
\r
6165 ATOM 222 C GLY A 15 9.108 -1.335 -1.091 0.00 0.00 C
\r
6166 ATOM 223 O GLY A 15 9.766 -0.389 -0.660 0.00 0.00 O
\r
6167 ATOM 224 H GLY A 15 8.157 -3.928 0.457 0.00 0.00 H
\r
6168 ATOM 225 1HA GLY A 15 10.096 -2.732 0.199 0.00 0.00 H
\r
6169 ATOM 226 2HA GLY A 15 10.140 -3.166 -1.510 0.00 0.00 H
\r
6170 ATOM 227 N ARG A 16 8.034 -1.153 -1.871 0.00 0.00 N
\r
6171 ATOM 228 CA ARG A 16 7.469 0.154 -2.234 0.00 0.00 C
\r
6172 ATOM 229 C ARG A 16 6.973 0.913 -0.978 0.00 0.00 C
\r
6173 ATOM 230 O ARG A 16 6.211 0.332 -0.200 0.00 0.00 O
\r
6174 ATOM 231 CB ARG A 16 6.320 -0.061 -3.236 0.00 0.00 C
\r
6175 ATOM 232 CG ARG A 16 5.701 1.259 -3.728 0.00 0.00 C
\r
6176 ATOM 233 CD ARG A 16 4.282 1.081 -4.280 0.00 0.00 C
\r
6177 ATOM 234 NE ARG A 16 3.436 2.223 -3.888 0.00 0.00 N
\r
6178 ATOM 235 CZ ARG A 16 2.113 2.270 -3.848 0.00 0.00 C
\r
6179 ATOM 236 NH1 ARG A 16 1.365 1.261 -4.236 0.00 0.00 N
\r
6180 ATOM 237 NH2 ARG A 16 1.519 3.348 -3.396 0.00 0.00 N
\r
6181 ATOM 238 H ARG A 16 7.609 -2.003 -2.232 0.00 0.00 H
\r
6182 ATOM 239 HA ARG A 16 8.260 0.723 -2.719 0.00 0.00 H
\r
6183 ATOM 240 1HB ARG A 16 6.701 -0.598 -4.084 0.00 0.00 H
\r
6184 ATOM 241 2HB ARG A 16 5.552 -0.663 -2.744 0.00 0.00 H
\r
6185 ATOM 242 1HG ARG A 16 5.665 1.948 -2.906 0.00 0.00 H
\r
6186 ATOM 243 2HG ARG A 16 6.342 1.711 -4.487 0.00 0.00 H
\r
6187 ATOM 244 1HD ARG A 16 4.323 1.021 -5.351 0.00 0.00 H
\r
6188 ATOM 245 2HD ARG A 16 3.851 0.165 -3.875 0.00 0.00 H
\r
6189 ATOM 246 HE ARG A 16 3.920 3.015 -3.494 0.00 0.00 H
\r
6190 ATOM 247 1HH1 ARG A 16 1.821 0.446 -4.608 0.00 0.00 H
\r
6191 ATOM 248 2HH1 ARG A 16 0.362 1.295 -4.201 0.00 0.00 H
\r
6192 ATOM 249 1HH2 ARG A 16 2.072 4.122 -3.070 0.00 0.00 H
\r
6193 ATOM 250 2HH2 ARG A 16 0.518 3.399 -3.384 0.00 0.00 H
\r
6194 ATOM 251 N PRO A 17 7.293 2.215 -0.808 0.00 0.00 N
\r
6195 ATOM 252 CA PRO A 17 6.771 3.037 0.288 0.00 0.00 C
\r
6196 ATOM 253 C PRO A 17 5.246 3.279 0.193 0.00 0.00 C
\r
6197 ATOM 254 O PRO A 17 4.657 3.102 -0.882 0.00 0.00 O
\r
6198 ATOM 255 CB PRO A 17 7.554 4.355 0.201 0.00 0.00 C
\r
6199 ATOM 256 CG PRO A 17 7.898 4.468 -1.280 0.00 0.00 C
\r
6200 ATOM 257 CD PRO A 17 8.151 3.015 -1.674 0.00 0.00 C
\r
6201 ATOM 258 HA PRO A 17 6.993 2.548 1.239 0.00 0.00 H
\r
6202 ATOM 259 1HB PRO A 17 6.949 5.182 0.518 0.00 0.00 H
\r
6203 ATOM 260 2HB PRO A 17 8.473 4.272 0.782 0.00 0.00 H
\r
6204 ATOM 261 1HG PRO A 17 7.081 4.884 -1.837 0.00 0.00 H
\r
6205 ATOM 262 2HG PRO A 17 8.774 5.093 -1.450 0.00 0.00 H
\r
6206 ATOM 263 1HD PRO A 17 7.895 2.857 -2.704 0.00 0.00 H
\r
6207 ATOM 264 2HD PRO A 17 9.194 2.757 -1.486 0.00 0.00 H
\r
6208 ATOM 265 N PRO A 18 4.597 3.714 1.294 0.00 0.00 N
\r
6209 ATOM 266 CA PRO A 18 3.162 3.983 1.317 0.00 0.00 C
\r
6210 ATOM 267 C PRO A 18 2.768 5.182 0.431 0.00 0.00 C
\r
6211 ATOM 268 O PRO A 18 3.608 6.024 0.114 0.00 0.00 O
\r
6212 ATOM 269 CB PRO A 18 2.811 4.228 2.790 0.00 0.00 C
\r
6213 ATOM 270 CG PRO A 18 4.117 4.740 3.389 0.00 0.00 C
\r
6214 ATOM 271 CD PRO A 18 5.176 3.963 2.610 0.00 0.00 C
\r
6215 ATOM 272 HA PRO A 18 2.635 3.096 0.970 0.00 0.00 H
\r
6216 ATOM 273 1HB PRO A 18 2.034 4.962 2.882 0.00 0.00 H
\r
6217 ATOM 274 2HB PRO A 18 2.539 3.285 3.264 0.00 0.00 H
\r
6218 ATOM 275 1HG PRO A 18 4.224 5.797 3.237 0.00 0.00 H
\r
6219 ATOM 276 2HG PRO A 18 4.178 4.547 4.461 0.00 0.00 H
\r
6220 ATOM 277 1HD PRO A 18 6.074 4.543 2.520 0.00 0.00 H
\r
6221 ATOM 278 2HD PRO A 18 5.373 3.011 3.105 0.00 0.00 H
\r
6222 ATOM 279 N PRO A 19 1.485 5.278 0.026 0.00 0.00 N
\r
6223 ATOM 280 CA PRO A 19 0.982 6.372 -0.808 0.00 0.00 C
\r
6224 ATOM 281 C PRO A 19 0.682 7.673 -0.045 0.00 0.00 C
\r
6225 ATOM 282 O PRO A 19 0.626 8.727 -0.675 0.00 0.00 O
\r
6226 ATOM 283 CB PRO A 19 -0.302 5.824 -1.426 0.00 0.00 C
\r
6227 ATOM 284 CG PRO A 19 -0.825 4.851 -0.371 0.00 0.00 C
\r
6228 ATOM 285 CD PRO A 19 0.452 4.272 0.229 0.00 0.00 C
\r
6229 ATOM 286 HA PRO A 19 1.699 6.601 -1.599 0.00 0.00 H
\r
6230 ATOM 287 1HB PRO A 19 -1.008 6.612 -1.603 0.00 0.00 H
\r
6231 ATOM 288 2HB PRO A 19 -0.052 5.278 -2.333 0.00 0.00 H
\r
6232 ATOM 289 1HG PRO A 19 -1.402 5.364 0.374 0.00 0.00 H
\r
6233 ATOM 290 2HG PRO A 19 -1.440 4.069 -0.815 0.00 0.00 H
\r
6234 ATOM 291 1HD PRO A 19 0.318 4.081 1.276 0.00 0.00 H
\r
6235 ATOM 292 2HD PRO A 19 0.728 3.363 -0.309 0.00 0.00 H
\r
6236 ATOM 293 N SER A 20 0.482 7.598 1.276 0.00 0.00 N
\r
6237 ATOM 294 CA SER A 20 0.266 8.724 2.196 0.00 0.00 C
\r
6238 ATOM 295 C SER A 20 1.329 8.752 3.288 0.00 0.00 C
\r
6239 ATOM 296 O SER A 20 1.742 7.644 3.706 0.00 0.00 O
\r
6240 ATOM 297 CB SER A 20 -1.141 8.690 2.805 0.00 0.00 C
\r
6241 ATOM 298 OG SER A 20 -1.374 7.496 3.524 0.00 0.00 O
\r
6242 ATOM 299 OXT SER A 20 1.652 9.878 3.716 0.00 0.00 O
\r
6243 ATOM 300 H SER A 20 0.581 6.704 1.731 0.00 0.00 H
\r
6244 ATOM 301 HA SER A 20 0.368 9.660 1.645 0.00 0.00 H
\r
6245 ATOM 302 1HB SER A 20 -1.251 9.524 3.471 0.00 0.00 H
\r
6246 ATOM 303 2HB SER A 20 -1.884 8.784 2.011 0.00 0.00 H
\r
6247 ATOM 304 HG SER A 20 -0.759 7.480 4.268 0.00 0.00 H
\r
6251 ATOM 1 N ASN A 1 -8.205 5.399 0.404 0.00 0.00 N
\r
6252 ATOM 2 CA ASN A 1 -8.421 4.425 -0.695 0.00 0.00 C
\r
6253 ATOM 3 C ASN A 1 -7.126 3.775 -1.163 0.00 0.00 C
\r
6254 ATOM 4 O ASN A 1 -6.987 2.568 -1.004 0.00 0.00 O
\r
6255 ATOM 5 CB ASN A 1 -9.214 5.043 -1.856 0.00 0.00 C
\r
6256 ATOM 6 CG ASN A 1 -10.664 5.161 -1.424 0.00 0.00 C
\r
6257 ATOM 7 OD1 ASN A 1 -10.997 6.047 -0.655 0.00 0.00 O
\r
6258 ATOM 8 ND2 ASN A 1 -11.516 4.226 -1.803 0.00 0.00 N
\r
6259 ATOM 9 1H ASN A 1 -7.624 4.992 1.125 0.00 0.00 H
\r
6260 ATOM 10 2H ASN A 1 -7.759 6.235 0.050 0.00 0.00 H
\r
6261 ATOM 11 3H ASN A 1 -9.098 5.664 0.802 0.00 0.00 H
\r
6262 ATOM 12 HA ASN A 1 -9.021 3.603 -0.300 0.00 0.00 H
\r
6263 ATOM 13 1HB ASN A 1 -8.823 6.015 -2.087 0.00 0.00 H
\r
6264 ATOM 14 2HB ASN A 1 -9.147 4.412 -2.743 0.00 0.00 H
\r
6265 ATOM 15 1HD2 ASN A 1 -11.263 3.457 -2.402 0.00 0.00 H
\r
6266 ATOM 16 2HD2 ASN A 1 -12.463 4.349 -1.476 0.00 0.00 H
\r
6267 ATOM 17 N LEU A 2 -6.172 4.549 -1.692 0.00 0.00 N
\r
6268 ATOM 18 CA LEU A 2 -4.889 4.051 -2.203 0.00 0.00 C
\r
6269 ATOM 19 C LEU A 2 -4.114 3.184 -1.190 0.00 0.00 C
\r
6270 ATOM 20 O LEU A 2 -3.509 2.181 -1.570 0.00 0.00 O
\r
6271 ATOM 21 CB LEU A 2 -4.073 5.277 -2.655 0.00 0.00 C
\r
6272 ATOM 22 CG LEU A 2 -4.033 5.475 -4.183 0.00 0.00 C
\r
6273 ATOM 23 CD1 LEU A 2 -4.073 6.965 -4.529 0.00 0.00 C
\r
6274 ATOM 24 CD2 LEU A 2 -2.762 4.845 -4.764 0.00 0.00 C
\r
6275 ATOM 25 H LEU A 2 -6.330 5.538 -1.816 0.00 0.00 H
\r
6276 ATOM 26 HA LEU A 2 -5.081 3.408 -3.065 0.00 0.00 H
\r
6277 ATOM 27 1HB LEU A 2 -4.507 6.153 -2.213 0.00 0.00 H
\r
6278 ATOM 28 2HB LEU A 2 -3.055 5.173 -2.305 0.00 0.00 H
\r
6279 ATOM 29 HG LEU A 2 -4.900 4.998 -4.643 0.00 0.00 H
\r
6280 ATOM 30 1HD1 LEU A 2 -5.100 7.324 -4.467 0.00 0.00 H
\r
6281 ATOM 31 2HD1 LEU A 2 -3.450 7.536 -3.839 0.00 0.00 H
\r
6282 ATOM 32 3HD1 LEU A 2 -3.711 7.128 -5.545 0.00 0.00 H
\r
6283 ATOM 33 1HD2 LEU A 2 -1.884 5.386 -4.413 0.00 0.00 H
\r
6284 ATOM 34 2HD2 LEU A 2 -2.688 3.801 -4.461 0.00 0.00 H
\r
6285 ATOM 35 3HD2 LEU A 2 -2.792 4.898 -5.853 0.00 0.00 H
\r
6286 ATOM 36 N TYR A 3 -4.187 3.525 0.103 0.00 0.00 N
\r
6287 ATOM 37 CA TYR A 3 -3.556 2.775 1.192 0.00 0.00 C
\r
6288 ATOM 38 C TYR A 3 -4.000 1.305 1.250 0.00 0.00 C
\r
6289 ATOM 39 O TYR A 3 -3.195 0.429 1.563 0.00 0.00 O
\r
6290 ATOM 40 CB TYR A 3 -3.840 3.474 2.532 0.00 0.00 C
\r
6291 ATOM 41 CG TYR A 3 -2.641 3.483 3.456 0.00 0.00 C
\r
6292 ATOM 42 CD1 TYR A 3 -1.834 4.634 3.549 0.00 0.00 C
\r
6293 ATOM 43 CD2 TYR A 3 -2.318 2.335 4.203 0.00 0.00 C
\r
6294 ATOM 44 CE1 TYR A 3 -0.712 4.643 4.398 0.00 0.00 C
\r
6295 ATOM 45 CE2 TYR A 3 -1.190 2.334 5.043 0.00 0.00 C
\r
6296 ATOM 46 CZ TYR A 3 -0.385 3.488 5.143 0.00 0.00 C
\r
6297 ATOM 47 OH TYR A 3 0.689 3.483 5.975 0.00 0.00 O
\r
6298 ATOM 48 H TYR A 3 -4.659 4.384 0.331 0.00 0.00 H
\r
6299 ATOM 49 HA TYR A 3 -2.477 2.787 1.022 0.00 0.00 H
\r
6300 ATOM 50 1HB TYR A 3 -4.128 4.489 2.335 0.00 0.00 H
\r
6301 ATOM 51 2HB TYR A 3 -4.675 2.981 3.036 0.00 0.00 H
\r
6302 ATOM 52 HD1 TYR A 3 -2.071 5.516 2.968 0.00 0.00 H
\r
6303 ATOM 53 HD2 TYR A 3 -2.934 1.451 4.126 0.00 0.00 H
\r
6304 ATOM 54 HE1 TYR A 3 -0.096 5.527 4.474 0.00 0.00 H
\r
6305 ATOM 55 HE2 TYR A 3 -0.931 1.461 5.624 0.00 0.00 H
\r
6306 ATOM 56 HH TYR A 3 0.536 4.026 6.750 0.00 0.00 H
\r
6307 ATOM 57 N ILE A 4 -5.268 1.027 0.907 0.00 0.00 N
\r
6308 ATOM 58 CA ILE A 4 -5.809 -0.333 0.842 0.00 0.00 C
\r
6309 ATOM 59 C ILE A 4 -5.065 -1.132 -0.228 0.00 0.00 C
\r
6310 ATOM 60 O ILE A 4 -4.619 -2.244 0.044 0.00 0.00 O
\r
6311 ATOM 61 CB ILE A 4 -7.333 -0.322 0.572 0.00 0.00 C
\r
6312 ATOM 62 CG1 ILE A 4 -8.130 0.602 1.523 0.00 0.00 C
\r
6313 ATOM 63 CG2 ILE A 4 -7.912 -1.748 0.626 0.00 0.00 C
\r
6314 ATOM 64 CD1 ILE A 4 -7.837 0.419 3.019 0.00 0.00 C
\r
6315 ATOM 65 H ILE A 4 -5.853 1.783 0.573 0.00 0.00 H
\r
6316 ATOM 66 HA ILE A 4 -5.628 -0.825 1.798 0.00 0.00 H
\r
6317 ATOM 67 HB ILE A 4 -7.498 0.045 -0.442 0.00 0.00 H
\r
6318 ATOM 68 1HG1 ILE A 4 -7.904 1.618 1.263 0.00 0.00 H
\r
6319 ATOM 69 2HG1 ILE A 4 -9.195 0.439 1.352 0.00 0.00 H
\r
6320 ATOM 70 1HG2 ILE A 4 -7.438 -2.382 -0.123 0.00 0.00 H
\r
6321 ATOM 71 2HG2 ILE A 4 -7.755 -2.190 1.610 0.00 0.00 H
\r
6322 ATOM 72 3HG2 ILE A 4 -8.983 -1.721 0.418 0.00 0.00 H
\r
6323 ATOM 73 1HD1 ILE A 4 -7.575 -0.614 3.246 0.00 0.00 H
\r
6324 ATOM 74 2HD1 ILE A 4 -7.012 1.067 3.316 0.00 0.00 H
\r
6325 ATOM 75 3HD1 ILE A 4 -8.722 0.689 3.595 0.00 0.00 H
\r
6326 ATOM 76 N GLN A 5 -4.894 -0.554 -1.425 0.00 0.00 N
\r
6327 ATOM 77 CA GLN A 5 -4.180 -1.182 -2.538 0.00 0.00 C
\r
6328 ATOM 78 C GLN A 5 -2.711 -1.453 -2.172 0.00 0.00 C
\r
6329 ATOM 79 O GLN A 5 -2.211 -2.547 -2.418 0.00 0.00 O
\r
6330 ATOM 80 CB GLN A 5 -4.321 -0.301 -3.794 0.00 0.00 C
\r
6331 ATOM 81 CG GLN A 5 -4.173 -1.098 -5.104 0.00 0.00 C
\r
6332 ATOM 82 CD GLN A 5 -2.956 -0.675 -5.920 0.00 0.00 C
\r
6333 ATOM 83 OE1 GLN A 5 -1.933 -1.333 -5.943 0.00 0.00 O
\r
6334 ATOM 84 NE2 GLN A 5 -3.020 0.437 -6.629 0.00 0.00 N
\r
6335 ATOM 85 H GLN A 5 -5.218 0.396 -1.539 0.00 0.00 H
\r
6336 ATOM 86 HA GLN A 5 -4.656 -2.143 -2.729 0.00 0.00 H
\r
6337 ATOM 87 1HB GLN A 5 -5.289 0.161 -3.782 0.00 0.00 H
\r
6338 ATOM 88 2HB GLN A 5 -3.593 0.512 -3.762 0.00 0.00 H
\r
6339 ATOM 89 1HG GLN A 5 -4.079 -2.139 -4.863 0.00 0.00 H
\r
6340 ATOM 90 2HG GLN A 5 -5.066 -0.948 -5.712 0.00 0.00 H
\r
6341 ATOM 91 1HE2 GLN A 5 -3.834 1.023 -6.661 0.00 0.00 H
\r
6342 ATOM 92 2HE2 GLN A 5 -2.179 0.616 -7.149 0.00 0.00 H
\r
6343 ATOM 93 N TRP A 6 -2.050 -0.491 -1.510 0.00 0.00 N
\r
6344 ATOM 94 CA TRP A 6 -0.682 -0.649 -1.004 0.00 0.00 C
\r
6345 ATOM 95 C TRP A 6 -0.552 -1.777 0.033 0.00 0.00 C
\r
6346 ATOM 96 O TRP A 6 0.343 -2.619 -0.074 0.00 0.00 O
\r
6347 ATOM 97 CB TRP A 6 -0.195 0.683 -0.426 0.00 0.00 C
\r
6348 ATOM 98 CG TRP A 6 1.199 0.640 0.118 0.00 0.00 C
\r
6349 ATOM 99 CD1 TRP A 6 2.328 0.641 -0.626 0.00 0.00 C
\r
6350 ATOM 100 CD2 TRP A 6 1.638 0.542 1.510 0.00 0.00 C
\r
6351 ATOM 101 NE1 TRP A 6 3.424 0.533 0.208 0.00 0.00 N
\r
6352 ATOM 102 CE2 TRP A 6 3.060 0.471 1.527 0.00 0.00 C
\r
6353 ATOM 103 CE3 TRP A 6 0.987 0.512 2.761 0.00 0.00 C
\r
6354 ATOM 104 CZ2 TRP A 6 3.807 0.373 2.709 0.00 0.00 C
\r
6355 ATOM 105 CZ3 TRP A 6 1.723 0.410 3.959 0.00 0.00 C
\r
6356 ATOM 106 CH2 TRP A 6 3.128 0.343 3.936 0.00 0.00 C
\r
6357 ATOM 107 H TRP A 6 -2.536 0.387 -1.350 0.00 0.00 H
\r
6358 ATOM 108 HA TRP A 6 -0.035 -0.916 -1.840 0.00 0.00 H
\r
6359 ATOM 109 1HB TRP A 6 -0.231 1.421 -1.204 0.00 0.00 H
\r
6360 ATOM 110 2HB TRP A 6 -0.865 0.995 0.375 0.00 0.00 H
\r
6361 ATOM 111 HD1 TRP A 6 2.362 0.708 -1.706 0.00 0.00 H
\r
6362 ATOM 112 HE1 TRP A 6 4.401 0.535 -0.078 0.00 0.00 H
\r
6363 ATOM 113 HE3 TRP A 6 -0.088 0.583 2.787 0.00 0.00 H
\r
6364 ATOM 114 HZ2 TRP A 6 4.885 0.322 2.660 0.00 0.00 H
\r
6365 ATOM 115 HZ3 TRP A 6 1.210 0.395 4.909 0.00 0.00 H
\r
6366 ATOM 116 HH2 TRP A 6 3.683 0.276 4.862 0.00 0.00 H
\r
6367 ATOM 117 N LEU A 7 -1.451 -1.826 1.027 0.00 0.00 N
\r
6368 ATOM 118 CA LEU A 7 -1.482 -2.920 2.000 0.00 0.00 C
\r
6369 ATOM 119 C LEU A 7 -1.770 -4.274 1.337 0.00 0.00 C
\r
6370 ATOM 120 O LEU A 7 -1.172 -5.271 1.735 0.00 0.00 O
\r
6371 ATOM 121 CB LEU A 7 -2.494 -2.616 3.120 0.00 0.00 C
\r
6372 ATOM 122 CG LEU A 7 -2.022 -1.536 4.111 0.00 0.00 C
\r
6373 ATOM 123 CD1 LEU A 7 -3.153 -1.196 5.086 0.00 0.00 C
\r
6374 ATOM 124 CD2 LEU A 7 -0.804 -1.981 4.934 0.00 0.00 C
\r
6375 ATOM 125 H LEU A 7 -2.149 -1.086 1.092 0.00 0.00 H
\r
6376 ATOM 126 HA LEU A 7 -0.489 -3.014 2.435 0.00 0.00 H
\r
6377 ATOM 127 1HB LEU A 7 -3.409 -2.283 2.668 0.00 0.00 H
\r
6378 ATOM 128 2HB LEU A 7 -2.686 -3.532 3.681 0.00 0.00 H
\r
6379 ATOM 129 HG LEU A 7 -1.764 -0.633 3.565 0.00 0.00 H
\r
6380 ATOM 130 1HD1 LEU A 7 -4.027 -0.854 4.530 0.00 0.00 H
\r
6381 ATOM 131 2HD1 LEU A 7 -3.418 -2.076 5.672 0.00 0.00 H
\r
6382 ATOM 132 3HD1 LEU A 7 -2.833 -0.402 5.761 0.00 0.00 H
\r
6383 ATOM 133 1HD2 LEU A 7 -1.025 -2.912 5.456 0.00 0.00 H
\r
6384 ATOM 134 2HD2 LEU A 7 0.060 -2.128 4.287 0.00 0.00 H
\r
6385 ATOM 135 3HD2 LEU A 7 -0.552 -1.214 5.664 0.00 0.00 H
\r
6386 ATOM 136 N LYS A 8 -2.622 -4.312 0.302 0.00 0.00 N
\r
6387 ATOM 137 CA LYS A 8 -2.964 -5.533 -0.446 0.00 0.00 C
\r
6388 ATOM 138 C LYS A 8 -1.748 -6.215 -1.087 0.00 0.00 C
\r
6389 ATOM 139 O LYS A 8 -1.680 -7.440 -1.095 0.00 0.00 O
\r
6390 ATOM 140 CB LYS A 8 -4.040 -5.202 -1.495 0.00 0.00 C
\r
6391 ATOM 141 CG LYS A 8 -5.019 -6.365 -1.703 0.00 0.00 C
\r
6392 ATOM 142 CD LYS A 8 -6.311 -5.884 -2.382 0.00 0.00 C
\r
6393 ATOM 143 CE LYS A 8 -7.429 -6.917 -2.201 0.00 0.00 C
\r
6394 ATOM 144 NZ LYS A 8 -8.063 -6.804 -0.863 0.00 0.00 N
\r
6395 ATOM 145 H LYS A 8 -3.107 -3.448 0.065 0.00 0.00 H
\r
6396 ATOM 146 HA LYS A 8 -3.372 -6.243 0.275 0.00 0.00 H
\r
6397 ATOM 147 1HB LYS A 8 -4.590 -4.341 -1.167 0.00 0.00 H
\r
6398 ATOM 148 2HB LYS A 8 -3.577 -4.927 -2.444 0.00 0.00 H
\r
6399 ATOM 149 1HG LYS A 8 -4.554 -7.109 -2.321 0.00 0.00 H
\r
6400 ATOM 150 2HG LYS A 8 -5.268 -6.792 -0.732 0.00 0.00 H
\r
6401 ATOM 151 1HD LYS A 8 -6.615 -4.953 -1.943 0.00 0.00 H
\r
6402 ATOM 152 2HD LYS A 8 -6.116 -5.737 -3.446 0.00 0.00 H
\r
6403 ATOM 153 1HE LYS A 8 -8.176 -6.759 -2.955 0.00 0.00 H
\r
6404 ATOM 154 2HE LYS A 8 -6.998 -7.914 -2.334 0.00 0.00 H
\r
6405 ATOM 155 1HZ LYS A 8 -7.353 -6.774 -0.143 0.00 0.00 H
\r
6406 ATOM 156 2HZ LYS A 8 -8.612 -5.957 -0.808 0.00 0.00 H
\r
6407 ATOM 157 3HZ LYS A 8 -8.670 -7.595 -0.691 0.00 0.00 H
\r
6408 ATOM 158 N ASP A 9 -0.774 -5.426 -1.557 0.00 0.00 N
\r
6409 ATOM 159 CA ASP A 9 0.530 -5.873 -2.078 0.00 0.00 C
\r
6410 ATOM 160 C ASP A 9 1.485 -6.399 -0.981 0.00 0.00 C
\r
6411 ATOM 161 O ASP A 9 2.573 -6.882 -1.301 0.00 0.00 O
\r
6412 ATOM 162 CB ASP A 9 1.212 -4.694 -2.814 0.00 0.00 C
\r
6413 ATOM 163 CG ASP A 9 1.583 -4.991 -4.272 0.00 0.00 C
\r
6414 ATOM 164 OD1 ASP A 9 2.782 -4.809 -4.612 0.00 0.00 O
\r
6415 ATOM 165 OD2 ASP A 9 0.662 -5.343 -5.038 0.00 0.00 O
\r
6416 ATOM 166 H ASP A 9 -0.962 -4.430 -1.556 0.00 0.00 H
\r
6417 ATOM 167 HA ASP A 9 0.358 -6.689 -2.785 0.00 0.00 H
\r
6418 ATOM 168 1HB ASP A 9 0.541 -3.857 -2.802 0.00 0.00 H
\r
6419 ATOM 169 2HB ASP A 9 2.121 -4.414 -2.279 0.00 0.00 H
\r
6420 ATOM 170 N GLY A 10 1.125 -6.270 0.304 0.00 0.00 N
\r
6421 ATOM 171 CA GLY A 10 1.936 -6.685 1.451 0.00 0.00 C
\r
6422 ATOM 172 C GLY A 10 2.565 -5.530 2.237 0.00 0.00 C
\r
6423 ATOM 173 O GLY A 10 3.424 -5.778 3.084 0.00 0.00 O
\r
6424 ATOM 174 H GLY A 10 0.211 -5.877 0.508 0.00 0.00 H
\r
6425 ATOM 175 1HA GLY A 10 1.298 -7.243 2.136 0.00 0.00 H
\r
6426 ATOM 176 2HA GLY A 10 2.735 -7.352 1.125 0.00 0.00 H
\r
6427 ATOM 177 N GLY A 11 2.184 -4.272 1.973 0.00 0.00 N
\r
6428 ATOM 178 CA GLY A 11 2.732 -3.116 2.683 0.00 0.00 C
\r
6429 ATOM 179 C GLY A 11 4.265 -3.035 2.545 0.00 0.00 C
\r
6430 ATOM 180 O GLY A 11 4.771 -3.134 1.422 0.00 0.00 O
\r
6431 ATOM 181 H GLY A 11 1.507 -4.103 1.237 0.00 0.00 H
\r
6432 ATOM 182 1HA GLY A 11 2.296 -2.204 2.279 0.00 0.00 H
\r
6433 ATOM 183 2HA GLY A 11 2.443 -3.201 3.729 0.00 0.00 H
\r
6434 ATOM 184 N PRO A 12 5.029 -2.881 3.651 0.00 0.00 N
\r
6435 ATOM 185 CA PRO A 12 6.491 -2.829 3.600 0.00 0.00 C
\r
6436 ATOM 186 C PRO A 12 7.138 -4.072 2.966 0.00 0.00 C
\r
6437 ATOM 187 O PRO A 12 8.211 -3.949 2.375 0.00 0.00 O
\r
6438 ATOM 188 CB PRO A 12 6.970 -2.642 5.048 0.00 0.00 C
\r
6439 ATOM 189 CG PRO A 12 5.734 -2.162 5.806 0.00 0.00 C
\r
6440 ATOM 190 CD PRO A 12 4.578 -2.795 5.033 0.00 0.00 C
\r
6441 ATOM 191 HA PRO A 12 6.783 -1.953 3.019 0.00 0.00 H
\r
6442 ATOM 192 1HB PRO A 12 7.325 -3.570 5.452 0.00 0.00 H
\r
6443 ATOM 193 2HB PRO A 12 7.775 -1.907 5.107 0.00 0.00 H
\r
6444 ATOM 194 1HG PRO A 12 5.750 -2.505 6.823 0.00 0.00 H
\r
6445 ATOM 195 2HG PRO A 12 5.663 -1.077 5.744 0.00 0.00 H
\r
6446 ATOM 196 1HD PRO A 12 4.362 -3.773 5.418 0.00 0.00 H
\r
6447 ATOM 197 2HD PRO A 12 3.684 -2.179 5.140 0.00 0.00 H
\r
6448 ATOM 198 N SER A 13 6.492 -5.249 3.030 0.00 0.00 N
\r
6449 ATOM 199 CA SER A 13 7.032 -6.510 2.502 0.00 0.00 C
\r
6450 ATOM 200 C SER A 13 7.252 -6.475 0.991 0.00 0.00 C
\r
6451 ATOM 201 O SER A 13 8.198 -7.085 0.501 0.00 0.00 O
\r
6452 ATOM 202 CB SER A 13 6.085 -7.675 2.806 0.00 0.00 C
\r
6453 ATOM 203 OG SER A 13 5.872 -7.807 4.197 0.00 0.00 O
\r
6454 ATOM 204 H SER A 13 5.578 -5.299 3.472 0.00 0.00 H
\r
6455 ATOM 205 HA SER A 13 7.994 -6.707 2.977 0.00 0.00 H
\r
6456 ATOM 206 1HB SER A 13 5.144 -7.497 2.322 0.00 0.00 H
\r
6457 ATOM 207 2HB SER A 13 6.513 -8.600 2.417 0.00 0.00 H
\r
6458 ATOM 208 HG SER A 13 6.506 -8.436 4.551 0.00 0.00 H
\r
6459 ATOM 209 N SER A 14 6.398 -5.751 0.257 0.00 0.00 N
\r
6460 ATOM 210 CA SER A 14 6.540 -5.569 -1.189 0.00 0.00 C
\r
6461 ATOM 211 C SER A 14 7.723 -4.673 -1.582 0.00 0.00 C
\r
6462 ATOM 212 O SER A 14 8.110 -4.660 -2.750 0.00 0.00 O
\r
6463 ATOM 213 CB SER A 14 5.248 -4.986 -1.771 0.00 0.00 C
\r
6464 ATOM 214 OG SER A 14 4.583 -5.979 -2.515 0.00 0.00 O
\r
6465 ATOM 215 H SER A 14 5.654 -5.262 0.743 0.00 0.00 H
\r
6466 ATOM 216 HA SER A 14 6.710 -6.543 -1.651 0.00 0.00 H
\r
6467 ATOM 217 1HB SER A 14 4.614 -4.652 -0.972 0.00 0.00 H
\r
6468 ATOM 218 2HB SER A 14 5.507 -4.180 -2.451 0.00 0.00 H
\r
6469 ATOM 219 HG SER A 14 3.809 -6.342 -2.003 0.00 0.00 H
\r
6470 ATOM 220 N GLY A 15 8.298 -3.917 -0.635 0.00 0.00 N
\r
6471 ATOM 221 CA GLY A 15 9.467 -3.068 -0.877 0.00 0.00 C
\r
6472 ATOM 222 C GLY A 15 9.130 -1.720 -1.522 0.00 0.00 C
\r
6473 ATOM 223 O GLY A 15 9.898 -1.231 -2.349 0.00 0.00 O
\r
6474 ATOM 224 H GLY A 15 7.970 -4.008 0.322 0.00 0.00 H
\r
6475 ATOM 225 1HA GLY A 15 9.963 -2.879 0.074 0.00 0.00 H
\r
6476 ATOM 226 2HA GLY A 15 10.166 -3.596 -1.527 0.00 0.00 H
\r
6477 ATOM 227 N ARG A 16 7.986 -1.120 -1.164 0.00 0.00 N
\r
6478 ATOM 228 CA ARG A 16 7.493 0.155 -1.712 0.00 0.00 C
\r
6479 ATOM 229 C ARG A 16 6.893 1.052 -0.617 0.00 0.00 C
\r
6480 ATOM 230 O ARG A 16 6.228 0.526 0.276 0.00 0.00 O
\r
6481 ATOM 231 CB ARG A 16 6.486 -0.108 -2.852 0.00 0.00 C
\r
6482 ATOM 232 CG ARG A 16 5.371 -1.121 -2.515 0.00 0.00 C
\r
6483 ATOM 233 CD ARG A 16 4.390 -1.352 -3.682 0.00 0.00 C
\r
6484 ATOM 234 NE ARG A 16 4.505 -2.695 -4.282 0.00 0.00 N
\r
6485 ATOM 235 CZ ARG A 16 5.417 -3.159 -5.117 0.00 0.00 C
\r
6486 ATOM 236 NH1 ARG A 16 6.381 -2.403 -5.595 0.00 0.00 N
\r
6487 ATOM 237 NH2 ARG A 16 5.336 -4.410 -5.482 0.00 0.00 N
\r
6488 ATOM 238 H ARG A 16 7.428 -1.572 -0.451 0.00 0.00 H
\r
6489 ATOM 239 HA ARG A 16 8.348 0.677 -2.139 0.00 0.00 H
\r
6490 ATOM 240 1HB ARG A 16 6.022 0.825 -3.109 0.00 0.00 H
\r
6491 ATOM 241 2HB ARG A 16 7.046 -0.475 -3.709 0.00 0.00 H
\r
6492 ATOM 242 1HG ARG A 16 5.827 -2.059 -2.261 0.00 0.00 H
\r
6493 ATOM 243 2HG ARG A 16 4.805 -0.751 -1.666 0.00 0.00 H
\r
6494 ATOM 244 1HD ARG A 16 3.389 -1.227 -3.316 0.00 0.00 H
\r
6495 ATOM 245 2HD ARG A 16 4.531 -0.590 -4.449 0.00 0.00 H
\r
6496 ATOM 246 HE ARG A 16 3.776 -3.394 -4.104 0.00 0.00 H
\r
6497 ATOM 247 1HH1 ARG A 16 6.393 -1.440 -5.320 0.00 0.00 H
\r
6498 ATOM 248 2HH1 ARG A 16 7.062 -2.775 -6.231 0.00 0.00 H
\r
6499 ATOM 249 1HH2 ARG A 16 4.489 -4.903 -5.147 0.00 0.00 H
\r
6500 ATOM 250 2HH2 ARG A 16 6.023 -4.858 -6.055 0.00 0.00 H
\r
6501 ATOM 251 N PRO A 17 7.075 2.387 -0.684 0.00 0.00 N
\r
6502 ATOM 252 CA PRO A 17 6.538 3.322 0.308 0.00 0.00 C
\r
6503 ATOM 253 C PRO A 17 5.011 3.481 0.186 0.00 0.00 C
\r
6504 ATOM 254 O PRO A 17 4.452 3.191 -0.874 0.00 0.00 O
\r
6505 ATOM 255 CB PRO A 17 7.258 4.647 0.031 0.00 0.00 C
\r
6506 ATOM 256 CG PRO A 17 7.545 4.595 -1.468 0.00 0.00 C
\r
6507 ATOM 257 CD PRO A 17 7.782 3.109 -1.733 0.00 0.00 C
\r
6508 ATOM 258 HA PRO A 17 6.789 2.972 1.310 0.00 0.00 H
\r
6509 ATOM 259 1HB PRO A 17 6.629 5.482 0.272 0.00 0.00 H
\r
6510 ATOM 260 2HB PRO A 17 8.199 4.671 0.582 0.00 0.00 H
\r
6511 ATOM 261 1HG PRO A 17 6.707 4.957 -2.032 0.00 0.00 H
\r
6512 ATOM 262 2HG PRO A 17 8.418 5.192 -1.732 0.00 0.00 H
\r
6513 ATOM 263 1HD PRO A 17 7.395 2.837 -2.696 0.00 0.00 H
\r
6514 ATOM 264 2HD PRO A 17 8.849 2.890 -1.670 0.00 0.00 H
\r
6515 ATOM 265 N PRO A 18 4.330 3.962 1.245 0.00 0.00 N
\r
6516 ATOM 266 CA PRO A 18 2.890 4.179 1.221 0.00 0.00 C
\r
6517 ATOM 267 C PRO A 18 2.501 5.385 0.341 0.00 0.00 C
\r
6518 ATOM 268 O PRO A 18 3.270 6.342 0.211 0.00 0.00 O
\r
6519 ATOM 269 CB PRO A 18 2.483 4.404 2.680 0.00 0.00 C
\r
6520 ATOM 270 CG PRO A 18 3.743 4.989 3.313 0.00 0.00 C
\r
6521 ATOM 271 CD PRO A 18 4.873 4.294 2.554 0.00 0.00 C
\r
6522 ATOM 272 HA PRO A 18 2.410 3.277 0.849 0.00 0.00 H
\r
6523 ATOM 273 1HB PRO A 18 1.664 5.093 2.748 0.00 0.00 H
\r
6524 ATOM 274 2HB PRO A 18 2.248 3.446 3.144 0.00 0.00 H
\r
6525 ATOM 275 1HG PRO A 18 3.784 6.052 3.175 0.00 0.00 H
\r
6526 ATOM 276 2HG PRO A 18 3.788 4.783 4.383 0.00 0.00 H
\r
6527 ATOM 277 1HD PRO A 18 5.715 4.952 2.453 0.00 0.00 H
\r
6528 ATOM 278 2HD PRO A 18 5.153 3.376 3.072 0.00 0.00 H
\r
6529 ATOM 279 N PRO A 19 1.280 5.377 -0.223 0.00 0.00 N
\r
6530 ATOM 280 CA PRO A 19 0.762 6.450 -1.060 0.00 0.00 C
\r
6531 ATOM 281 C PRO A 19 0.382 7.663 -0.198 0.00 0.00 C
\r
6532 ATOM 282 O PRO A 19 -0.624 7.631 0.512 0.00 0.00 O
\r
6533 ATOM 283 CB PRO A 19 -0.435 5.840 -1.790 0.00 0.00 C
\r
6534 ATOM 284 CG PRO A 19 -0.951 4.783 -0.812 0.00 0.00 C
\r
6535 ATOM 285 CD PRO A 19 0.299 4.311 -0.088 0.00 0.00 C
\r
6536 ATOM 286 HA PRO A 19 1.508 6.751 -1.796 0.00 0.00 H
\r
6537 ATOM 287 1HB PRO A 19 -1.185 6.582 -1.983 0.00 0.00 H
\r
6538 ATOM 288 2HB PRO A 19 -0.088 5.348 -2.699 0.00 0.00 H
\r
6539 ATOM 289 1HG PRO A 19 -1.652 5.211 -0.122 0.00 0.00 H
\r
6540 ATOM 290 2HG PRO A 19 -1.423 3.952 -1.333 0.00 0.00 H
\r
6541 ATOM 291 1HD PRO A 19 0.083 4.134 0.948 0.00 0.00 H
\r
6542 ATOM 292 2HD PRO A 19 0.683 3.414 -0.572 0.00 0.00 H
\r
6543 ATOM 293 N SER A 20 1.217 8.708 -0.251 0.00 0.00 N
\r
6544 ATOM 294 CA SER A 20 0.998 10.004 0.410 0.00 0.00 C
\r
6545 ATOM 295 C SER A 20 0.315 10.992 -0.534 0.00 0.00 C
\r
6546 ATOM 296 O SER A 20 0.887 11.215 -1.624 0.00 0.00 O
\r
6547 ATOM 297 CB SER A 20 2.322 10.595 0.894 0.00 0.00 C
\r
6548 ATOM 298 OG SER A 20 2.966 9.680 1.760 0.00 0.00 O
\r
6549 ATOM 299 OXT SER A 20 -0.750 11.510 -0.139 0.00 0.00 O
\r
6550 ATOM 300 H SER A 20 1.987 8.656 -0.900 0.00 0.00 H
\r
6551 ATOM 301 HA SER A 20 0.337 9.875 1.267 0.00 0.00 H
\r
6552 ATOM 302 1HB SER A 20 2.954 10.792 0.050 0.00 0.00 H
\r
6553 ATOM 303 2HB SER A 20 2.127 11.529 1.425 0.00 0.00 H
\r
6554 ATOM 304 HG SER A 20 3.007 8.832 1.306 0.00 0.00 H
\r
6558 ATOM 1 N ASN A 1 -7.147 6.420 -0.321 0.00 0.00 N
\r
6559 ATOM 2 CA ASN A 1 -7.735 5.239 -1.002 0.00 0.00 C
\r
6560 ATOM 3 C ASN A 1 -6.654 4.233 -1.423 0.00 0.00 C
\r
6561 ATOM 4 O ASN A 1 -6.828 3.043 -1.189 0.00 0.00 O
\r
6562 ATOM 5 CB ASN A 1 -8.631 5.670 -2.180 0.00 0.00 C
\r
6563 ATOM 6 CG ASN A 1 -7.791 6.178 -3.342 0.00 0.00 C
\r
6564 ATOM 7 OD1 ASN A 1 -6.938 7.030 -3.134 0.00 0.00 O
\r
6565 ATOM 8 ND2 ASN A 1 -7.925 5.610 -4.527 0.00 0.00 N
\r
6566 ATOM 9 1H ASN A 1 -6.444 6.132 0.344 0.00 0.00 H
\r
6567 ATOM 10 2H ASN A 1 -6.730 7.032 -1.016 0.00 0.00 H
\r
6568 ATOM 11 3H ASN A 1 -7.869 6.934 0.166 0.00 0.00 H
\r
6569 ATOM 12 HA ASN A 1 -8.365 4.712 -0.285 0.00 0.00 H
\r
6570 ATOM 13 1HB ASN A 1 -9.211 4.828 -2.507 0.00 0.00 H
\r
6571 ATOM 14 2HB ASN A 1 -9.301 6.470 -1.860 0.00 0.00 H
\r
6572 ATOM 15 1HD2 ASN A 1 -8.593 4.875 -4.704 0.00 0.00 H
\r
6573 ATOM 16 2HD2 ASN A 1 -7.334 5.964 -5.263 0.00 0.00 H
\r
6574 ATOM 17 N LEU A 2 -5.522 4.698 -1.980 0.00 0.00 N
\r
6575 ATOM 18 CA LEU A 2 -4.409 3.863 -2.457 0.00 0.00 C
\r
6576 ATOM 19 C LEU A 2 -3.793 2.972 -1.363 0.00 0.00 C
\r
6577 ATOM 20 O LEU A 2 -3.233 1.920 -1.669 0.00 0.00 O
\r
6578 ATOM 21 CB LEU A 2 -3.326 4.784 -3.046 0.00 0.00 C
\r
6579 ATOM 22 CG LEU A 2 -3.749 5.553 -4.315 0.00 0.00 C
\r
6580 ATOM 23 CD1 LEU A 2 -2.850 6.776 -4.507 0.00 0.00 C
\r
6581 ATOM 24 CD2 LEU A 2 -3.680 4.665 -5.559 0.00 0.00 C
\r
6582 ATOM 25 H LEU A 2 -5.460 5.679 -2.226 0.00 0.00 H
\r
6583 ATOM 26 HA LEU A 2 -4.775 3.199 -3.243 0.00 0.00 H
\r
6584 ATOM 27 1HB LEU A 2 -3.054 5.502 -2.296 0.00 0.00 H
\r
6585 ATOM 28 2HB LEU A 2 -2.440 4.192 -3.280 0.00 0.00 H
\r
6586 ATOM 29 HG LEU A 2 -4.770 5.913 -4.203 0.00 0.00 H
\r
6587 ATOM 30 1HD1 LEU A 2 -2.889 7.409 -3.621 0.00 0.00 H
\r
6588 ATOM 31 2HD1 LEU A 2 -1.821 6.467 -4.687 0.00 0.00 H
\r
6589 ATOM 32 3HD1 LEU A 2 -3.206 7.360 -5.357 0.00 0.00 H
\r
6590 ATOM 33 1HD2 LEU A 2 -2.700 4.193 -5.633 0.00 0.00 H
\r
6591 ATOM 34 2HD2 LEU A 2 -4.449 3.893 -5.510 0.00 0.00 H
\r
6592 ATOM 35 3HD2 LEU A 2 -3.847 5.268 -6.452 0.00 0.00 H
\r
6593 ATOM 36 N TYR A 3 -3.931 3.366 -0.089 0.00 0.00 N
\r
6594 ATOM 37 CA TYR A 3 -3.447 2.623 1.074 0.00 0.00 C
\r
6595 ATOM 38 C TYR A 3 -3.964 1.180 1.109 0.00 0.00 C
\r
6596 ATOM 39 O TYR A 3 -3.229 0.272 1.491 0.00 0.00 O
\r
6597 ATOM 40 CB TYR A 3 -3.837 3.358 2.368 0.00 0.00 C
\r
6598 ATOM 41 CG TYR A 3 -2.695 3.445 3.358 0.00 0.00 C
\r
6599 ATOM 42 CD1 TYR A 3 -1.990 4.653 3.499 0.00 0.00 C
\r
6600 ATOM 43 CD2 TYR A 3 -2.319 2.321 4.114 0.00 0.00 C
\r
6601 ATOM 44 CE1 TYR A 3 -0.914 4.751 4.400 0.00 0.00 C
\r
6602 ATOM 45 CE2 TYR A 3 -1.242 2.408 5.016 0.00 0.00 C
\r
6603 ATOM 46 CZ TYR A 3 -0.539 3.622 5.162 0.00 0.00 C
\r
6604 ATOM 47 OH TYR A 3 0.485 3.702 6.054 0.00 0.00 O
\r
6605 ATOM 48 H TYR A 3 -4.371 4.256 0.070 0.00 0.00 H
\r
6606 ATOM 49 HA TYR A 3 -2.359 2.584 1.015 0.00 0.00 H
\r
6607 ATOM 50 1HB TYR A 3 -4.150 4.353 2.117 0.00 0.00 H
\r
6608 ATOM 51 2HB TYR A 3 -4.678 2.850 2.844 0.00 0.00 H
\r
6609 ATOM 52 HD1 TYR A 3 -2.289 5.504 2.906 0.00 0.00 H
\r
6610 ATOM 53 HD2 TYR A 3 -2.858 1.392 4.001 0.00 0.00 H
\r
6611 ATOM 54 HE1 TYR A 3 -0.364 5.678 4.516 0.00 0.00 H
\r
6612 ATOM 55 HE2 TYR A 3 -0.942 1.554 5.604 0.00 0.00 H
\r
6613 ATOM 56 HH TYR A 3 0.190 4.071 6.890 0.00 0.00 H
\r
6614 ATOM 57 N ILE A 4 -5.213 0.963 0.670 0.00 0.00 N
\r
6615 ATOM 58 CA ILE A 4 -5.823 -0.366 0.587 0.00 0.00 C
\r
6616 ATOM 59 C ILE A 4 -5.035 -1.235 -0.401 0.00 0.00 C
\r
6617 ATOM 60 O ILE A 4 -4.639 -2.349 -0.066 0.00 0.00 O
\r
6618 ATOM 61 CB ILE A 4 -7.315 -0.267 0.189 0.00 0.00 C
\r
6619 ATOM 62 CG1 ILE A 4 -8.131 0.588 1.186 0.00 0.00 C
\r
6620 ATOM 63 CG2 ILE A 4 -7.906 -1.688 0.098 0.00 0.00 C
\r
6621 ATOM 64 CD1 ILE A 4 -9.426 1.134 0.567 0.00 0.00 C
\r
6622 ATOM 65 H ILE A 4 -5.742 1.753 0.322 0.00 0.00 H
\r
6623 ATOM 66 HA ILE A 4 -5.754 -0.841 1.568 0.00 0.00 H
\r
6624 ATOM 67 HB ILE A 4 -7.380 0.200 -0.796 0.00 0.00 H
\r
6625 ATOM 68 1HG1 ILE A 4 -8.384 -0.019 2.034 0.00 0.00 H
\r
6626 ATOM 69 2HG1 ILE A 4 -7.554 1.453 1.513 0.00 0.00 H
\r
6627 ATOM 70 1HG2 ILE A 4 -7.613 -2.155 -0.842 0.00 0.00 H
\r
6628 ATOM 71 2HG2 ILE A 4 -7.546 -2.302 0.925 0.00 0.00 H
\r
6629 ATOM 72 3HG2 ILE A 4 -8.995 -1.665 0.139 0.00 0.00 H
\r
6630 ATOM 73 1HD1 ILE A 4 -9.186 1.834 -0.233 0.00 0.00 H
\r
6631 ATOM 74 2HD1 ILE A 4 -10.035 0.325 0.163 0.00 0.00 H
\r
6632 ATOM 75 3HD1 ILE A 4 -10.000 1.657 1.332 0.00 0.00 H
\r
6633 ATOM 76 N GLN A 5 -4.770 -0.707 -1.602 0.00 0.00 N
\r
6634 ATOM 77 CA GLN A 5 -4.004 -1.401 -2.634 0.00 0.00 C
\r
6635 ATOM 78 C GLN A 5 -2.557 -1.659 -2.193 0.00 0.00 C
\r
6636 ATOM 79 O GLN A 5 -2.034 -2.749 -2.416 0.00 0.00 O
\r
6637 ATOM 80 CB GLN A 5 -4.064 -0.600 -3.951 0.00 0.00 C
\r
6638 ATOM 81 CG GLN A 5 -4.101 -1.517 -5.182 0.00 0.00 C
\r
6639 ATOM 82 CD GLN A 5 -5.437 -2.250 -5.294 0.00 0.00 C
\r
6640 ATOM 83 OE1 GLN A 5 -6.433 -1.708 -5.744 0.00 0.00 O
\r
6641 ATOM 84 NE2 GLN A 5 -5.519 -3.495 -4.863 0.00 0.00 N
\r
6642 ATOM 85 H GLN A 5 -5.062 0.244 -1.779 0.00 0.00 H
\r
6643 ATOM 86 HA GLN A 5 -4.475 -2.372 -2.776 0.00 0.00 H
\r
6644 ATOM 87 1HB GLN A 5 -4.948 0.009 -3.946 0.00 0.00 H
\r
6645 ATOM 88 2HB GLN A 5 -3.195 0.059 -4.019 0.00 0.00 H
\r
6646 ATOM 89 1HG GLN A 5 -3.954 -0.923 -6.064 0.00 0.00 H
\r
6647 ATOM 90 2HG GLN A 5 -3.280 -2.234 -5.138 0.00 0.00 H
\r
6648 ATOM 91 1HE2 GLN A 5 -4.727 -3.993 -4.495 0.00 0.00 H
\r
6649 ATOM 92 2HE2 GLN A 5 -6.432 -3.902 -4.971 0.00 0.00 H
\r
6650 ATOM 93 N TRP A 6 -1.937 -0.681 -1.518 0.00 0.00 N
\r
6651 ATOM 94 CA TRP A 6 -0.600 -0.811 -0.937 0.00 0.00 C
\r
6652 ATOM 95 C TRP A 6 -0.532 -1.917 0.130 0.00 0.00 C
\r
6653 ATOM 96 O TRP A 6 0.363 -2.764 0.091 0.00 0.00 O
\r
6654 ATOM 97 CB TRP A 6 -0.164 0.545 -0.369 0.00 0.00 C
\r
6655 ATOM 98 CG TRP A 6 1.216 0.547 0.205 0.00 0.00 C
\r
6656 ATOM 99 CD1 TRP A 6 2.366 0.594 -0.508 0.00 0.00 C
\r
6657 ATOM 100 CD2 TRP A 6 1.619 0.456 1.606 0.00 0.00 C
\r
6658 ATOM 101 NE1 TRP A 6 3.444 0.504 0.353 0.00 0.00 N
\r
6659 ATOM 102 CE2 TRP A 6 3.043 0.441 1.664 0.00 0.00 C
\r
6660 ATOM 103 CE3 TRP A 6 0.931 0.375 2.834 0.00 0.00 C
\r
6661 ATOM 104 CZ2 TRP A 6 3.753 0.369 2.869 0.00 0.00 C
\r
6662 ATOM 105 CZ3 TRP A 6 1.631 0.287 4.054 0.00 0.00 C
\r
6663 ATOM 106 CH2 TRP A 6 3.038 0.291 4.074 0.00 0.00 C
\r
6664 ATOM 107 H TRP A 6 -2.437 0.199 -1.406 0.00 0.00 H
\r
6665 ATOM 108 HA TRP A 6 0.095 -1.089 -1.730 0.00 0.00 H
\r
6666 ATOM 109 1HB TRP A 6 -0.202 1.270 -1.159 0.00 0.00 H
\r
6667 ATOM 110 2HB TRP A 6 -0.861 0.845 0.413 0.00 0.00 H
\r
6668 ATOM 111 HD1 TRP A 6 2.421 0.666 -1.584 0.00 0.00 H
\r
6669 ATOM 112 HE1 TRP A 6 4.427 0.496 0.079 0.00 0.00 H
\r
6670 ATOM 113 HE3 TRP A 6 -0.148 0.387 2.825 0.00 0.00 H
\r
6671 ATOM 114 HZ2 TRP A 6 4.834 0.356 2.853 0.00 0.00 H
\r
6672 ATOM 115 HZ3 TRP A 6 1.088 0.221 4.984 0.00 0.00 H
\r
6673 ATOM 116 HH2 TRP A 6 3.566 0.226 5.014 0.00 0.00 H
\r
6674 ATOM 117 N LEU A 7 -1.493 -1.950 1.062 0.00 0.00 N
\r
6675 ATOM 118 CA LEU A 7 -1.591 -3.020 2.054 0.00 0.00 C
\r
6676 ATOM 119 C LEU A 7 -1.887 -4.379 1.416 0.00 0.00 C
\r
6677 ATOM 120 O LEU A 7 -1.332 -5.379 1.867 0.00 0.00 O
\r
6678 ATOM 121 CB LEU A 7 -2.648 -2.680 3.119 0.00 0.00 C
\r
6679 ATOM 122 CG LEU A 7 -2.204 -1.596 4.116 0.00 0.00 C
\r
6680 ATOM 123 CD1 LEU A 7 -3.353 -1.276 5.075 0.00 0.00 C
\r
6681 ATOM 124 CD2 LEU A 7 -0.992 -2.019 4.955 0.00 0.00 C
\r
6682 ATOM 125 H LEU A 7 -2.199 -1.215 1.063 0.00 0.00 H
\r
6683 ATOM 126 HA LEU A 7 -0.619 -3.132 2.532 0.00 0.00 H
\r
6684 ATOM 127 1HB LEU A 7 -3.533 -2.337 2.619 0.00 0.00 H
\r
6685 ATOM 128 2HB LEU A 7 -2.884 -3.585 3.682 0.00 0.00 H
\r
6686 ATOM 129 HG LEU A 7 -1.950 -0.690 3.572 0.00 0.00 H
\r
6687 ATOM 130 1HD1 LEU A 7 -4.247 -1.017 4.508 0.00 0.00 H
\r
6688 ATOM 131 2HD1 LEU A 7 -3.565 -2.140 5.705 0.00 0.00 H
\r
6689 ATOM 132 3HD1 LEU A 7 -3.079 -0.432 5.708 0.00 0.00 H
\r
6690 ATOM 133 1HD2 LEU A 7 -1.200 -2.960 5.466 0.00 0.00 H
\r
6691 ATOM 134 2HD2 LEU A 7 -0.115 -2.141 4.324 0.00 0.00 H
\r
6692 ATOM 135 3HD2 LEU A 7 -0.770 -1.251 5.695 0.00 0.00 H
\r
6693 ATOM 136 N LYS A 8 -2.704 -4.425 0.351 0.00 0.00 N
\r
6694 ATOM 137 CA LYS A 8 -3.024 -5.667 -0.363 0.00 0.00 C
\r
6695 ATOM 138 C LYS A 8 -1.783 -6.379 -0.902 0.00 0.00 C
\r
6696 ATOM 139 O LYS A 8 -1.714 -7.603 -0.824 0.00 0.00 O
\r
6697 ATOM 140 CB LYS A 8 -4.029 -5.384 -1.498 0.00 0.00 C
\r
6698 ATOM 141 CG LYS A 8 -4.718 -6.666 -1.991 0.00 0.00 C
\r
6699 ATOM 142 CD LYS A 8 -5.727 -7.192 -0.954 0.00 0.00 C
\r
6700 ATOM 143 CE LYS A 8 -5.697 -8.722 -0.865 0.00 0.00 C
\r
6701 ATOM 144 NZ LYS A 8 -6.010 -9.184 0.509 0.00 0.00 N
\r
6702 ATOM 145 H LYS A 8 -3.166 -3.563 0.071 0.00 0.00 H
\r
6703 ATOM 146 HA LYS A 8 -3.461 -6.347 0.365 0.00 0.00 H
\r
6704 ATOM 147 1HB LYS A 8 -4.778 -4.706 -1.137 0.00 0.00 H
\r
6705 ATOM 148 2HB LYS A 8 -3.501 -4.924 -2.335 0.00 0.00 H
\r
6706 ATOM 149 1HG LYS A 8 -5.236 -6.455 -2.907 0.00 0.00 H
\r
6707 ATOM 150 2HG LYS A 8 -3.961 -7.422 -2.206 0.00 0.00 H
\r
6708 ATOM 151 1HD LYS A 8 -5.484 -6.782 0.007 0.00 0.00 H
\r
6709 ATOM 152 2HD LYS A 8 -6.729 -6.861 -1.233 0.00 0.00 H
\r
6710 ATOM 153 1HE LYS A 8 -6.422 -9.127 -1.544 0.00 0.00 H
\r
6711 ATOM 154 2HE LYS A 8 -4.703 -9.081 -1.147 0.00 0.00 H
\r
6712 ATOM 155 1HZ LYS A 8 -5.172 -9.166 1.076 0.00 0.00 H
\r
6713 ATOM 156 2HZ LYS A 8 -6.699 -8.578 0.933 0.00 0.00 H
\r
6714 ATOM 157 3HZ LYS A 8 -6.369 -10.130 0.493 0.00 0.00 H
\r
6715 ATOM 158 N ASP A 9 -0.814 -5.616 -1.411 0.00 0.00 N
\r
6716 ATOM 159 CA ASP A 9 0.466 -6.130 -1.902 0.00 0.00 C
\r
6717 ATOM 160 C ASP A 9 1.395 -6.627 -0.772 0.00 0.00 C
\r
6718 ATOM 161 O ASP A 9 2.377 -7.317 -1.041 0.00 0.00 O
\r
6719 ATOM 162 CB ASP A 9 1.145 -5.018 -2.722 0.00 0.00 C
\r
6720 ATOM 163 CG ASP A 9 2.033 -5.572 -3.840 0.00 0.00 C
\r
6721 ATOM 164 OD1 ASP A 9 1.516 -5.670 -4.975 0.00 0.00 O
\r
6722 ATOM 165 OD2 ASP A 9 3.217 -5.858 -3.563 0.00 0.00 O
\r
6723 ATOM 166 H ASP A 9 -0.985 -4.619 -1.475 0.00 0.00 H
\r
6724 ATOM 167 HA ASP A 9 0.267 -6.973 -2.567 0.00 0.00 H
\r
6725 ATOM 168 1HB ASP A 9 0.385 -4.401 -3.160 0.00 0.00 H
\r
6726 ATOM 169 2HB ASP A 9 1.730 -4.377 -2.062 0.00 0.00 H
\r
6727 ATOM 170 N GLY A 10 1.124 -6.267 0.493 0.00 0.00 N
\r
6728 ATOM 171 CA GLY A 10 1.948 -6.626 1.656 0.00 0.00 C
\r
6729 ATOM 172 C GLY A 10 2.533 -5.439 2.437 0.00 0.00 C
\r
6730 ATOM 173 O GLY A 10 3.358 -5.653 3.329 0.00 0.00 O
\r
6731 ATOM 174 H GLY A 10 0.279 -5.730 0.656 0.00 0.00 H
\r
6732 ATOM 175 1HA GLY A 10 1.331 -7.206 2.341 0.00 0.00 H
\r
6733 ATOM 176 2HA GLY A 10 2.781 -7.257 1.345 0.00 0.00 H
\r
6734 ATOM 177 N GLY A 11 2.128 -4.200 2.126 0.00 0.00 N
\r
6735 ATOM 178 CA GLY A 11 2.561 -2.998 2.829 0.00 0.00 C
\r
6736 ATOM 179 C GLY A 11 4.092 -2.817 2.806 0.00 0.00 C
\r
6737 ATOM 180 O GLY A 11 4.667 -2.692 1.724 0.00 0.00 O
\r
6738 ATOM 181 H GLY A 11 1.538 -4.070 1.311 0.00 0.00 H
\r
6739 ATOM 182 1HA GLY A 11 2.108 -2.134 2.348 0.00 0.00 H
\r
6740 ATOM 183 2HA GLY A 11 2.187 -3.048 3.848 0.00 0.00 H
\r
6741 ATOM 184 N PRO A 12 4.785 -2.805 3.967 0.00 0.00 N
\r
6742 ATOM 185 CA PRO A 12 6.246 -2.706 4.011 0.00 0.00 C
\r
6743 ATOM 186 C PRO A 12 6.976 -3.836 3.263 0.00 0.00 C
\r
6744 ATOM 187 O PRO A 12 8.113 -3.645 2.838 0.00 0.00 O
\r
6745 ATOM 188 CB PRO A 12 6.631 -2.710 5.496 0.00 0.00 C
\r
6746 ATOM 189 CG PRO A 12 5.341 -2.359 6.233 0.00 0.00 C
\r
6747 ATOM 190 CD PRO A 12 4.243 -2.888 5.316 0.00 0.00 C
\r
6748 ATOM 191 HA PRO A 12 6.540 -1.751 3.570 0.00 0.00 H
\r
6749 ATOM 192 1HB PRO A 12 6.984 -3.679 5.793 0.00 0.00 H
\r
6750 ATOM 193 2HB PRO A 12 7.415 -1.982 5.705 0.00 0.00 H
\r
6751 ATOM 194 1HG PRO A 12 5.305 -2.841 7.191 0.00 0.00 H
\r
6752 ATOM 195 2HG PRO A 12 5.252 -1.274 6.318 0.00 0.00 H
\r
6753 ATOM 196 1HD PRO A 12 4.007 -3.905 5.563 0.00 0.00 H
\r
6754 ATOM 197 2HD PRO A 12 3.346 -2.281 5.435 0.00 0.00 H
\r
6755 ATOM 198 N SER A 13 6.332 -4.997 3.071 0.00 0.00 N
\r
6756 ATOM 199 CA SER A 13 6.911 -6.174 2.405 0.00 0.00 C
\r
6757 ATOM 200 C SER A 13 6.618 -6.217 0.896 0.00 0.00 C
\r
6758 ATOM 201 O SER A 13 6.579 -7.294 0.305 0.00 0.00 O
\r
6759 ATOM 202 CB SER A 13 6.458 -7.466 3.098 0.00 0.00 C
\r
6760 ATOM 203 OG SER A 13 6.899 -7.491 4.441 0.00 0.00 O
\r
6761 ATOM 204 H SER A 13 5.358 -5.057 3.358 0.00 0.00 H
\r
6762 ATOM 205 HA SER A 13 7.997 -6.129 2.500 0.00 0.00 H
\r
6763 ATOM 206 1HB SER A 13 5.387 -7.520 3.078 0.00 0.00 H
\r
6764 ATOM 207 2HB SER A 13 6.893 -8.322 2.581 0.00 0.00 H
\r
6765 ATOM 208 HG SER A 13 6.357 -6.887 4.951 0.00 0.00 H
\r
6766 ATOM 209 N SER A 14 6.432 -5.052 0.265 0.00 0.00 N
\r
6767 ATOM 210 CA SER A 14 6.076 -4.919 -1.157 0.00 0.00 C
\r
6768 ATOM 211 C SER A 14 7.132 -4.174 -1.984 0.00 0.00 C
\r
6769 ATOM 212 O SER A 14 6.929 -3.921 -3.169 0.00 0.00 O
\r
6770 ATOM 213 CB SER A 14 4.715 -4.232 -1.266 0.00 0.00 C
\r
6771 ATOM 214 OG SER A 14 3.775 -4.945 -0.496 0.00 0.00 O
\r
6772 ATOM 215 H SER A 14 6.365 -4.227 0.848 0.00 0.00 H
\r
6773 ATOM 216 HA SER A 14 5.970 -5.909 -1.604 0.00 0.00 H
\r
6774 ATOM 217 1HB SER A 14 4.790 -3.226 -0.900 0.00 0.00 H
\r
6775 ATOM 218 2HB SER A 14 4.396 -4.200 -2.306 0.00 0.00 H
\r
6776 ATOM 219 HG SER A 14 3.597 -5.804 -0.924 0.00 0.00 H
\r
6777 ATOM 220 N GLY A 15 8.259 -3.794 -1.363 0.00 0.00 N
\r
6778 ATOM 221 CA GLY A 15 9.337 -3.046 -2.017 0.00 0.00 C
\r
6779 ATOM 222 C GLY A 15 8.945 -1.615 -2.403 0.00 0.00 C
\r
6780 ATOM 223 O GLY A 15 9.471 -1.083 -3.379 0.00 0.00 O
\r
6781 ATOM 224 H GLY A 15 8.370 -4.078 -0.400 0.00 0.00 H
\r
6782 ATOM 225 1HA GLY A 15 10.194 -2.991 -1.346 0.00 0.00 H
\r
6783 ATOM 226 2HA GLY A 15 9.646 -3.574 -2.921 0.00 0.00 H
\r
6784 ATOM 227 N ARG A 16 8.005 -1.001 -1.666 0.00 0.00 N
\r
6785 ATOM 228 CA ARG A 16 7.468 0.335 -1.947 0.00 0.00 C
\r
6786 ATOM 229 C ARG A 16 6.939 1.037 -0.683 0.00 0.00 C
\r
6787 ATOM 230 O ARG A 16 6.297 0.382 0.141 0.00 0.00 O
\r
6788 ATOM 231 CB ARG A 16 6.363 0.241 -3.014 0.00 0.00 C
\r
6789 ATOM 232 CG ARG A 16 5.268 -0.802 -2.713 0.00 0.00 C
\r
6790 ATOM 233 CD ARG A 16 4.161 -0.846 -3.770 0.00 0.00 C
\r
6791 ATOM 234 NE ARG A 16 4.681 -1.237 -5.095 0.00 0.00 N
\r
6792 ATOM 235 CZ ARG A 16 5.016 -0.436 -6.099 0.00 0.00 C
\r
6793 ATOM 236 NH1 ARG A 16 4.910 0.871 -6.014 0.00 0.00 N
\r
6794 ATOM 237 NH2 ARG A 16 5.479 -0.936 -7.220 0.00 0.00 N
\r
6795 ATOM 238 H ARG A 16 7.638 -1.499 -0.867 0.00 0.00 H
\r
6796 ATOM 239 HA ARG A 16 8.282 0.927 -2.362 0.00 0.00 H
\r
6797 ATOM 240 1HB ARG A 16 5.895 1.203 -3.097 0.00 0.00 H
\r
6798 ATOM 241 2HB ARG A 16 6.844 -0.019 -3.959 0.00 0.00 H
\r
6799 ATOM 242 1HG ARG A 16 5.727 -1.771 -2.660 0.00 0.00 H
\r
6800 ATOM 243 2HG ARG A 16 4.810 -0.587 -1.750 0.00 0.00 H
\r
6801 ATOM 244 1HD ARG A 16 3.418 -1.558 -3.465 0.00 0.00 H
\r
6802 ATOM 245 2HD ARG A 16 3.662 0.123 -3.814 0.00 0.00 H
\r
6803 ATOM 246 HE ARG A 16 4.831 -2.228 -5.227 0.00 0.00 H
\r
6804 ATOM 247 1HH1 ARG A 16 4.571 1.257 -5.151 0.00 0.00 H
\r
6805 ATOM 248 2HH1 ARG A 16 5.171 1.470 -6.773 0.00 0.00 H
\r
6806 ATOM 249 1HH2 ARG A 16 5.580 -1.932 -7.319 0.00 0.00 H
\r
6807 ATOM 250 2HH2 ARG A 16 5.740 -0.329 -7.975 0.00 0.00 H
\r
6808 ATOM 251 N PRO A 17 7.146 2.361 -0.541 0.00 0.00 N
\r
6809 ATOM 252 CA PRO A 17 6.642 3.137 0.592 0.00 0.00 C
\r
6810 ATOM 253 C PRO A 17 5.117 3.361 0.511 0.00 0.00 C
\r
6811 ATOM 254 O PRO A 17 4.532 3.158 -0.557 0.00 0.00 O
\r
6812 ATOM 255 CB PRO A 17 7.416 4.460 0.520 0.00 0.00 C
\r
6813 ATOM 256 CG PRO A 17 7.671 4.652 -0.972 0.00 0.00 C
\r
6814 ATOM 257 CD PRO A 17 7.829 3.228 -1.493 0.00 0.00 C
\r
6815 ATOM 258 HA PRO A 17 6.878 2.623 1.524 0.00 0.00 H
\r
6816 ATOM 259 1HB PRO A 17 6.830 5.268 0.915 0.00 0.00 H
\r
6817 ATOM 260 2HB PRO A 17 8.368 4.346 1.042 0.00 0.00 H
\r
6818 ATOM 261 1HG PRO A 17 6.841 5.143 -1.443 0.00 0.00 H
\r
6819 ATOM 262 2HG PRO A 17 8.569 5.244 -1.152 0.00 0.00 H
\r
6820 ATOM 263 1HD PRO A 17 7.382 3.137 -2.464 0.00 0.00 H
\r
6821 ATOM 264 2HD PRO A 17 8.886 2.963 -1.532 0.00 0.00 H
\r
6822 ATOM 265 N PRO A 18 4.468 3.790 1.613 0.00 0.00 N
\r
6823 ATOM 266 CA PRO A 18 3.035 4.076 1.629 0.00 0.00 C
\r
6824 ATOM 267 C PRO A 18 2.678 5.275 0.730 0.00 0.00 C
\r
6825 ATOM 268 O PRO A 18 3.501 6.177 0.557 0.00 0.00 O
\r
6826 ATOM 269 CB PRO A 18 2.681 4.342 3.098 0.00 0.00 C
\r
6827 ATOM 270 CG PRO A 18 3.998 4.812 3.711 0.00 0.00 C
\r
6828 ATOM 271 CD PRO A 18 5.049 4.030 2.928 0.00 0.00 C
\r
6829 ATOM 272 HA PRO A 18 2.502 3.188 1.294 0.00 0.00 H
\r
6830 ATOM 273 1HB PRO A 18 1.929 5.103 3.178 0.00 0.00 H
\r
6831 ATOM 274 2HB PRO A 18 2.369 3.411 3.573 0.00 0.00 H
\r
6832 ATOM 275 1HG PRO A 18 4.128 5.869 3.579 0.00 0.00 H
\r
6833 ATOM 276 2HG PRO A 18 4.048 4.597 4.778 0.00 0.00 H
\r
6834 ATOM 277 1HD PRO A 18 5.952 4.603 2.839 0.00 0.00 H
\r
6835 ATOM 278 2HD PRO A 18 5.240 3.074 3.417 0.00 0.00 H
\r
6836 ATOM 279 N PRO A 19 1.456 5.312 0.158 0.00 0.00 N
\r
6837 ATOM 280 CA PRO A 19 1.020 6.389 -0.730 0.00 0.00 C
\r
6838 ATOM 281 C PRO A 19 0.573 7.658 0.014 0.00 0.00 C
\r
6839 ATOM 282 O PRO A 19 0.781 8.756 -0.501 0.00 0.00 O
\r
6840 ATOM 283 CB PRO A 19 -0.147 5.799 -1.525 0.00 0.00 C
\r
6841 ATOM 284 CG PRO A 19 -0.739 4.750 -0.582 0.00 0.00 C
\r
6842 ATOM 285 CD PRO A 19 0.461 4.252 0.217 0.00 0.00 C
\r
6843 ATOM 286 HA PRO A 19 1.824 6.660 -1.417 0.00 0.00 H
\r
6844 ATOM 287 1HB PRO A 19 -0.871 6.555 -1.758 0.00 0.00 H
\r
6845 ATOM 288 2HB PRO A 19 0.235 5.311 -2.422 0.00 0.00 H
\r
6846 ATOM 289 1HG PRO A 19 -1.472 5.190 0.066 0.00 0.00 H
\r
6847 ATOM 290 2HG PRO A 19 -1.196 3.933 -1.136 0.00 0.00 H
\r
6848 ATOM 291 1HD PRO A 19 0.178 4.064 1.235 0.00 0.00 H
\r
6849 ATOM 292 2HD PRO A 19 0.863 3.356 -0.255 0.00 0.00 H
\r
6850 ATOM 293 N SER A 20 -0.071 7.506 1.180 0.00 0.00 N
\r
6851 ATOM 294 CA SER A 20 -0.495 8.598 2.070 0.00 0.00 C
\r
6852 ATOM 295 C SER A 20 0.609 8.944 3.064 0.00 0.00 C
\r
6853 ATOM 296 O SER A 20 0.894 10.155 3.181 0.00 0.00 O
\r
6854 ATOM 297 CB SER A 20 -1.736 8.215 2.879 0.00 0.00 C
\r
6855 ATOM 298 OG SER A 20 -2.830 7.879 2.044 0.00 0.00 O
\r
6856 ATOM 299 OXT SER A 20 1.084 7.996 3.730 0.00 0.00 O
\r
6857 ATOM 300 H SER A 20 -0.157 6.569 1.538 0.00 0.00 H
\r
6858 ATOM 301 HA SER A 20 -0.699 9.493 1.486 0.00 0.00 H
\r
6859 ATOM 302 1HB SER A 20 -1.500 7.370 3.497 0.00 0.00 H
\r
6860 ATOM 303 2HB SER A 20 -2.011 9.052 3.523 0.00 0.00 H
\r
6861 ATOM 304 HG SER A 20 -3.169 8.700 1.678 0.00 0.00 H
\r
6865 ATOM 1 N ASN A 1 -8.995 5.512 -1.807 0.00 0.00 N
\r
6866 ATOM 2 CA ASN A 1 -8.139 5.500 -0.596 0.00 0.00 C
\r
6867 ATOM 3 C ASN A 1 -6.657 5.213 -0.847 0.00 0.00 C
\r
6868 ATOM 4 O ASN A 1 -5.857 5.704 -0.062 0.00 0.00 O
\r
6869 ATOM 5 CB ASN A 1 -8.684 4.564 0.498 0.00 0.00 C
\r
6870 ATOM 6 CG ASN A 1 -9.123 5.373 1.709 0.00 0.00 C
\r
6871 ATOM 7 OD1 ASN A 1 -10.305 5.507 1.971 0.00 0.00 O
\r
6872 ATOM 8 ND2 ASN A 1 -8.201 5.977 2.436 0.00 0.00 N
\r
6873 ATOM 9 1H ASN A 1 -8.610 6.132 -2.507 0.00 0.00 H
\r
6874 ATOM 10 2H ASN A 1 -9.086 4.582 -2.189 0.00 0.00 H
\r
6875 ATOM 11 3H ASN A 1 -9.920 5.841 -1.561 0.00 0.00 H
\r
6876 ATOM 12 HA ASN A 1 -8.157 6.511 -0.184 0.00 0.00 H
\r
6877 ATOM 13 1HB ASN A 1 -9.524 4.019 0.112 0.00 0.00 H
\r
6878 ATOM 14 2HB ASN A 1 -7.920 3.855 0.818 0.00 0.00 H
\r
6879 ATOM 15 1HD2 ASN A 1 -7.210 5.924 2.252 0.00 0.00 H
\r
6880 ATOM 16 2HD2 ASN A 1 -8.568 6.492 3.222 0.00 0.00 H
\r
6881 ATOM 17 N LEU A 2 -6.287 4.419 -1.870 0.00 0.00 N
\r
6882 ATOM 18 CA LEU A 2 -4.918 3.992 -2.233 0.00 0.00 C
\r
6883 ATOM 19 C LEU A 2 -4.198 3.117 -1.189 0.00 0.00 C
\r
6884 ATOM 20 O LEU A 2 -3.649 2.074 -1.544 0.00 0.00 O
\r
6885 ATOM 21 CB LEU A 2 -4.033 5.181 -2.661 0.00 0.00 C
\r
6886 ATOM 22 CG LEU A 2 -4.577 5.992 -3.859 0.00 0.00 C
\r
6887 ATOM 23 CD1 LEU A 2 -5.182 7.328 -3.410 0.00 0.00 C
\r
6888 ATOM 24 CD2 LEU A 2 -3.464 6.283 -4.867 0.00 0.00 C
\r
6889 ATOM 25 H LEU A 2 -6.993 4.011 -2.461 0.00 0.00 H
\r
6890 ATOM 26 HA LEU A 2 -5.014 3.355 -3.115 0.00 0.00 H
\r
6891 ATOM 27 1HB LEU A 2 -3.937 5.845 -1.824 0.00 0.00 H
\r
6892 ATOM 28 2HB LEU A 2 -3.061 4.766 -2.935 0.00 0.00 H
\r
6893 ATOM 29 HG LEU A 2 -5.348 5.414 -4.371 0.00 0.00 H
\r
6894 ATOM 30 1HD1 LEU A 2 -6.031 7.162 -2.754 0.00 0.00 H
\r
6895 ATOM 31 2HD1 LEU A 2 -4.432 7.916 -2.879 0.00 0.00 H
\r
6896 ATOM 32 3HD1 LEU A 2 -5.517 7.893 -4.282 0.00 0.00 H
\r
6897 ATOM 33 1HD2 LEU A 2 -2.669 6.860 -4.395 0.00 0.00 H
\r
6898 ATOM 34 2HD2 LEU A 2 -3.056 5.346 -5.245 0.00 0.00 H
\r
6899 ATOM 35 3HD2 LEU A 2 -3.867 6.848 -5.709 0.00 0.00 H
\r
6900 ATOM 36 N TYR A 3 -4.220 3.498 0.091 0.00 0.00 N
\r
6901 ATOM 37 CA TYR A 3 -3.550 2.790 1.185 0.00 0.00 C
\r
6902 ATOM 38 C TYR A 3 -3.980 1.315 1.283 0.00 0.00 C
\r
6903 ATOM 39 O TYR A 3 -3.150 0.440 1.515 0.00 0.00 O
\r
6904 ATOM 40 CB TYR A 3 -3.809 3.544 2.496 0.00 0.00 C
\r
6905 ATOM 41 CG TYR A 3 -2.752 3.301 3.554 0.00 0.00 C
\r
6906 ATOM 42 CD1 TYR A 3 -1.653 4.178 3.655 0.00 0.00 C
\r
6907 ATOM 43 CD2 TYR A 3 -2.869 2.215 4.443 0.00 0.00 C
\r
6908 ATOM 44 CE1 TYR A 3 -0.683 3.985 4.655 0.00 0.00 C
\r
6909 ATOM 45 CE2 TYR A 3 -1.899 2.018 5.443 0.00 0.00 C
\r
6910 ATOM 46 CZ TYR A 3 -0.812 2.911 5.561 0.00 0.00 C
\r
6911 ATOM 47 OH TYR A 3 0.085 2.742 6.568 0.00 0.00 O
\r
6912 ATOM 48 H TYR A 3 -4.660 4.395 0.286 0.00 0.00 H
\r
6913 ATOM 49 HA TYR A 3 -2.478 2.809 0.991 0.00 0.00 H
\r
6914 ATOM 50 1HB TYR A 3 -3.840 4.595 2.283 0.00 0.00 H
\r
6915 ATOM 51 2HB TYR A 3 -4.790 3.270 2.890 0.00 0.00 H
\r
6916 ATOM 52 HD1 TYR A 3 -1.555 5.018 2.982 0.00 0.00 H
\r
6917 ATOM 53 HD2 TYR A 3 -3.710 1.538 4.369 0.00 0.00 H
\r
6918 ATOM 54 HE1 TYR A 3 0.149 4.672 4.736 0.00 0.00 H
\r
6919 ATOM 55 HE2 TYR A 3 -1.977 1.210 6.151 0.00 0.00 H
\r
6920 ATOM 56 HH TYR A 3 0.563 3.552 6.750 0.00 0.00 H
\r
6921 ATOM 57 N ILE A 4 -5.264 1.030 1.024 0.00 0.00 N
\r
6922 ATOM 58 CA ILE A 4 -5.827 -0.326 0.952 0.00 0.00 C
\r
6923 ATOM 59 C ILE A 4 -5.114 -1.151 -0.131 0.00 0.00 C
\r
6924 ATOM 60 O ILE A 4 -4.658 -2.257 0.147 0.00 0.00 O
\r
6925 ATOM 61 CB ILE A 4 -7.356 -0.272 0.705 0.00 0.00 C
\r
6926 ATOM 62 CG1 ILE A 4 -8.110 0.581 1.757 0.00 0.00 C
\r
6927 ATOM 63 CG2 ILE A 4 -7.947 -1.695 0.687 0.00 0.00 C
\r
6928 ATOM 64 CD1 ILE A 4 -9.451 1.106 1.228 0.00 0.00 C
\r
6929 ATOM 65 H ILE A 4 -5.870 1.816 0.855 0.00 0.00 H
\r
6930 ATOM 66 HA ILE A 4 -5.652 -0.820 1.909 0.00 0.00 H
\r
6931 ATOM 67 HB ILE A 4 -7.515 0.178 -0.278 0.00 0.00 H
\r
6932 ATOM 68 1HG1 ILE A 4 -8.294 -0.024 2.624 0.00 0.00 H
\r
6933 ATOM 69 2HG1 ILE A 4 -7.523 1.453 2.040 0.00 0.00 H
\r
6934 ATOM 70 1HG2 ILE A 4 -7.530 -2.276 -0.135 0.00 0.00 H
\r
6935 ATOM 71 2HG2 ILE A 4 -7.726 -2.202 1.628 0.00 0.00 H
\r
6936 ATOM 72 3HG2 ILE A 4 -9.028 -1.659 0.555 0.00 0.00 H
\r
6937 ATOM 73 1HD1 ILE A 4 -9.295 1.636 0.288 0.00 0.00 H
\r
6938 ATOM 74 2HD1 ILE A 4 -10.147 0.285 1.062 0.00 0.00 H
\r
6939 ATOM 75 3HD1 ILE A 4 -9.883 1.794 1.955 0.00 0.00 H
\r
6940 ATOM 76 N GLN A 5 -4.980 -0.613 -1.354 0.00 0.00 N
\r
6941 ATOM 77 CA GLN A 5 -4.248 -1.254 -2.452 0.00 0.00 C
\r
6942 ATOM 78 C GLN A 5 -2.764 -1.451 -2.115 0.00 0.00 C
\r
6943 ATOM 79 O GLN A 5 -2.210 -2.510 -2.406 0.00 0.00 O
\r
6944 ATOM 80 CB GLN A 5 -4.397 -0.444 -3.752 0.00 0.00 C
\r
6945 ATOM 81 CG GLN A 5 -5.780 -0.585 -4.421 0.00 0.00 C
\r
6946 ATOM 82 CD GLN A 5 -5.677 -1.049 -5.874 0.00 0.00 C
\r
6947 ATOM 83 OE1 GLN A 5 -4.908 -0.532 -6.667 0.00 0.00 O
\r
6948 ATOM 84 NE2 GLN A 5 -6.453 -2.034 -6.287 0.00 0.00 N
\r
6949 ATOM 85 H GLN A 5 -5.284 0.340 -1.486 0.00 0.00 H
\r
6950 ATOM 86 HA GLN A 5 -4.665 -2.247 -2.623 0.00 0.00 H
\r
6951 ATOM 87 1HB GLN A 5 -4.235 0.592 -3.525 0.00 0.00 H
\r
6952 ATOM 88 2HB GLN A 5 -3.627 -0.786 -4.446 0.00 0.00 H
\r
6953 ATOM 89 1HG GLN A 5 -6.358 -1.301 -3.870 0.00 0.00 H
\r
6954 ATOM 90 2HG GLN A 5 -6.280 0.383 -4.410 0.00 0.00 H
\r
6955 ATOM 91 1HE2 GLN A 5 -7.135 -2.486 -5.703 0.00 0.00 H
\r
6956 ATOM 92 2HE2 GLN A 5 -6.309 -2.278 -7.253 0.00 0.00 H
\r
6957 ATOM 93 N TRP A 6 -2.122 -0.471 -1.467 0.00 0.00 N
\r
6958 ATOM 94 CA TRP A 6 -0.752 -0.626 -0.970 0.00 0.00 C
\r
6959 ATOM 95 C TRP A 6 -0.626 -1.773 0.051 0.00 0.00 C
\r
6960 ATOM 96 O TRP A 6 0.275 -2.606 -0.073 0.00 0.00 O
\r
6961 ATOM 97 CB TRP A 6 -0.246 0.708 -0.409 0.00 0.00 C
\r
6962 ATOM 98 CG TRP A 6 1.122 0.638 0.187 0.00 0.00 C
\r
6963 ATOM 99 CD1 TRP A 6 2.283 0.580 -0.505 0.00 0.00 C
\r
6964 ATOM 100 CD2 TRP A 6 1.498 0.590 1.599 0.00 0.00 C
\r
6965 ATOM 101 NE1 TRP A 6 3.337 0.446 0.374 0.00 0.00 N
\r
6966 ATOM 102 CE2 TRP A 6 2.919 0.485 1.681 0.00 0.00 C
\r
6967 ATOM 103 CE3 TRP A 6 0.791 0.638 2.820 0.00 0.00 C
\r
6968 ATOM 104 CZ2 TRP A 6 3.609 0.442 2.898 0.00 0.00 C
\r
6969 ATOM 105 CZ3 TRP A 6 1.472 0.592 4.050 0.00 0.00 C
\r
6970 ATOM 106 CH2 TRP A 6 2.875 0.504 4.093 0.00 0.00 C
\r
6971 ATOM 107 H TRP A 6 -2.627 0.394 -1.292 0.00 0.00 H
\r
6972 ATOM 108 HA TRP A 6 -0.116 -0.900 -1.810 0.00 0.00 H
\r
6973 ATOM 109 1HB TRP A 6 -0.230 1.425 -1.207 0.00 0.00 H
\r
6974 ATOM 110 2HB TRP A 6 -0.932 1.060 0.358 0.00 0.00 H
\r
6975 ATOM 111 HD1 TRP A 6 2.377 0.619 -1.579 0.00 0.00 H
\r
6976 ATOM 112 HE1 TRP A 6 4.319 0.364 0.099 0.00 0.00 H
\r
6977 ATOM 113 HE3 TRP A 6 -0.286 0.722 2.803 0.00 0.00 H
\r
6978 ATOM 114 HZ2 TRP A 6 4.686 0.366 2.903 0.00 0.00 H
\r
6979 ATOM 115 HZ3 TRP A 6 0.916 0.637 4.976 0.00 0.00 H
\r
6980 ATOM 116 HH2 TRP A 6 3.385 0.485 5.046 0.00 0.00 H
\r
6981 ATOM 117 N LEU A 7 -1.546 -1.866 1.019 0.00 0.00 N
\r
6982 ATOM 118 CA LEU A 7 -1.600 -2.993 1.954 0.00 0.00 C
\r
6983 ATOM 119 C LEU A 7 -1.891 -4.331 1.257 0.00 0.00 C
\r
6984 ATOM 120 O LEU A 7 -1.258 -5.322 1.617 0.00 0.00 O
\r
6985 ATOM 121 CB LEU A 7 -2.629 -2.736 3.069 0.00 0.00 C
\r
6986 ATOM 122 CG LEU A 7 -2.255 -1.624 4.066 0.00 0.00 C
\r
6987 ATOM 123 CD1 LEU A 7 -3.410 -1.464 5.059 0.00 0.00 C
\r
6988 ATOM 124 CD2 LEU A 7 -0.975 -1.930 4.852 0.00 0.00 C
\r
6989 ATOM 125 H LEU A 7 -2.238 -1.124 1.101 0.00 0.00 H
\r
6990 ATOM 126 HA LEU A 7 -0.616 -3.103 2.408 0.00 0.00 H
\r
6991 ATOM 127 1HB LEU A 7 -3.559 -2.467 2.606 0.00 0.00 H
\r
6992 ATOM 128 2HB LEU A 7 -2.758 -3.662 3.632 0.00 0.00 H
\r
6993 ATOM 129 HG LEU A 7 -2.117 -0.684 3.539 0.00 0.00 H
\r
6994 ATOM 130 1HD1 LEU A 7 -4.330 -1.232 4.522 0.00 0.00 H
\r
6995 ATOM 131 2HD1 LEU A 7 -3.546 -2.384 5.627 0.00 0.00 H
\r
6996 ATOM 132 3HD1 LEU A 7 -3.198 -0.653 5.753 0.00 0.00 H
\r
6997 ATOM 133 1HD2 LEU A 7 -1.059 -2.897 5.349 0.00 0.00 H
\r
6998 ATOM 134 2HD2 LEU A 7 -0.117 -1.940 4.182 0.00 0.00 H
\r
6999 ATOM 135 3HD2 LEU A 7 -0.809 -1.154 5.600 0.00 0.00 H
\r
7000 ATOM 136 N LYS A 8 -2.780 -4.375 0.246 0.00 0.00 N
\r
7001 ATOM 137 CA LYS A 8 -3.068 -5.596 -0.534 0.00 0.00 C
\r
7002 ATOM 138 C LYS A 8 -1.816 -6.219 -1.151 0.00 0.00 C
\r
7003 ATOM 139 O LYS A 8 -1.740 -7.439 -1.237 0.00 0.00 O
\r
7004 ATOM 140 CB LYS A 8 -4.081 -5.335 -1.662 0.00 0.00 C
\r
7005 ATOM 141 CG LYS A 8 -5.498 -4.986 -1.175 0.00 0.00 C
\r
7006 ATOM 142 CD LYS A 8 -6.576 -5.917 -1.747 0.00 0.00 C
\r
7007 ATOM 143 CE LYS A 8 -6.443 -7.334 -1.176 0.00 0.00 C
\r
7008 ATOM 144 NZ LYS A 8 -7.563 -8.199 -1.611 0.00 0.00 N
\r
7009 ATOM 145 H LYS A 8 -3.304 -3.525 0.051 0.00 0.00 H
\r
7010 ATOM 146 HA LYS A 8 -3.475 -6.350 0.141 0.00 0.00 H
\r
7011 ATOM 147 1HB LYS A 8 -3.719 -4.518 -2.256 0.00 0.00 H
\r
7012 ATOM 148 2HB LYS A 8 -4.124 -6.228 -2.289 0.00 0.00 H
\r
7013 ATOM 149 1HG LYS A 8 -5.519 -5.056 -0.105 0.00 0.00 H
\r
7014 ATOM 150 2HG LYS A 8 -5.730 -3.973 -1.499 0.00 0.00 H
\r
7015 ATOM 151 1HD LYS A 8 -7.544 -5.528 -1.496 0.00 0.00 H
\r
7016 ATOM 152 2HD LYS A 8 -6.493 -5.943 -2.836 0.00 0.00 H
\r
7017 ATOM 153 1HE LYS A 8 -5.519 -7.762 -1.515 0.00 0.00 H
\r
7018 ATOM 154 2HE LYS A 8 -6.423 -7.269 -0.084 0.00 0.00 H
\r
7019 ATOM 155 1HZ LYS A 8 -8.442 -7.832 -1.266 0.00 0.00 H
\r
7020 ATOM 156 2HZ LYS A 8 -7.603 -8.242 -2.621 0.00 0.00 H
\r
7021 ATOM 157 3HZ LYS A 8 -7.442 -9.138 -1.253 0.00 0.00 H
\r
7022 ATOM 158 N ASP A 9 -0.849 -5.393 -1.556 0.00 0.00 N
\r
7023 ATOM 159 CA ASP A 9 0.436 -5.853 -2.083 0.00 0.00 C
\r
7024 ATOM 160 C ASP A 9 1.332 -6.506 -1.009 0.00 0.00 C
\r
7025 ATOM 161 O ASP A 9 2.223 -7.275 -1.345 0.00 0.00 O
\r
7026 ATOM 162 CB ASP A 9 1.145 -4.662 -2.744 0.00 0.00 C
\r
7027 ATOM 163 CG ASP A 9 2.097 -5.123 -3.846 0.00 0.00 C
\r
7028 ATOM 164 OD1 ASP A 9 1.661 -5.116 -5.015 0.00 0.00 O
\r
7029 ATOM 165 OD2 ASP A 9 3.259 -5.441 -3.507 0.00 0.00 O
\r
7030 ATOM 166 H ASP A 9 -1.027 -4.396 -1.508 0.00 0.00 H
\r
7031 ATOM 167 HA ASP A 9 0.243 -6.603 -2.852 0.00 0.00 H
\r
7032 ATOM 168 1HB ASP A 9 0.408 -4.009 -3.170 0.00 0.00 H
\r
7033 ATOM 169 2HB ASP A 9 1.699 -4.094 -1.991 0.00 0.00 H
\r
7034 ATOM 170 N GLY A 10 1.085 -6.233 0.280 0.00 0.00 N
\r
7035 ATOM 171 CA GLY A 10 1.935 -6.630 1.406 0.00 0.00 C
\r
7036 ATOM 172 C GLY A 10 2.538 -5.448 2.178 0.00 0.00 C
\r
7037 ATOM 173 O GLY A 10 3.381 -5.658 3.052 0.00 0.00 O
\r
7038 ATOM 174 H GLY A 10 0.224 -5.740 0.500 0.00 0.00 H
\r
7039 ATOM 175 1HA GLY A 10 1.338 -7.217 2.103 0.00 0.00 H
\r
7040 ATOM 176 2HA GLY A 10 2.755 -7.257 1.056 0.00 0.00 H
\r
7041 ATOM 177 N GLY A 11 2.139 -4.205 1.865 0.00 0.00 N
\r
7042 ATOM 178 CA GLY A 11 2.660 -3.003 2.510 0.00 0.00 C
\r
7043 ATOM 179 C GLY A 11 4.193 -2.919 2.402 0.00 0.00 C
\r
7044 ATOM 180 O GLY A 11 4.722 -3.051 1.294 0.00 0.00 O
\r
7045 ATOM 181 H GLY A 11 1.481 -4.078 1.104 0.00 0.00 H
\r
7046 ATOM 182 1HA GLY A 11 2.230 -2.129 2.025 0.00 0.00 H
\r
7047 ATOM 183 2HA GLY A 11 2.339 -3.009 3.550 0.00 0.00 H
\r
7048 ATOM 184 N PRO A 12 4.936 -2.732 3.516 0.00 0.00 N
\r
7049 ATOM 185 CA PRO A 12 6.401 -2.697 3.498 0.00 0.00 C
\r
7050 ATOM 186 C PRO A 12 7.057 -3.980 2.962 0.00 0.00 C
\r
7051 ATOM 187 O PRO A 12 8.194 -3.921 2.498 0.00 0.00 O
\r
7052 ATOM 188 CB PRO A 12 6.843 -2.444 4.945 0.00 0.00 C
\r
7053 ATOM 189 CG PRO A 12 5.600 -1.887 5.633 0.00 0.00 C
\r
7054 ATOM 190 CD PRO A 12 4.459 -2.571 4.884 0.00 0.00 C
\r
7055 ATOM 191 HA PRO A 12 6.718 -1.858 2.877 0.00 0.00 H
\r
7056 ATOM 192 1HB PRO A 12 7.157 -3.358 5.411 0.00 0.00 H
\r
7057 ATOM 193 2HB PRO A 12 7.673 -1.736 4.990 0.00 0.00 H
\r
7058 ATOM 194 1HG PRO A 12 5.587 -2.145 6.675 0.00 0.00 H
\r
7059 ATOM 195 2HG PRO A 12 5.548 -0.809 5.478 0.00 0.00 H
\r
7060 ATOM 196 1HD PRO A 12 4.243 -3.527 5.321 0.00 0.00 H
\r
7061 ATOM 197 2HD PRO A 12 3.561 -1.958 4.940 0.00 0.00 H
\r
7062 ATOM 198 N SER A 13 6.364 -5.132 2.996 0.00 0.00 N
\r
7063 ATOM 199 CA SER A 13 6.922 -6.427 2.577 0.00 0.00 C
\r
7064 ATOM 200 C SER A 13 7.348 -6.452 1.106 0.00 0.00 C
\r
7065 ATOM 201 O SER A 13 8.273 -7.185 0.760 0.00 0.00 O
\r
7066 ATOM 202 CB SER A 13 5.902 -7.544 2.812 0.00 0.00 C
\r
7067 ATOM 203 OG SER A 13 6.513 -8.805 2.628 0.00 0.00 O
\r
7068 ATOM 204 H SER A 13 5.404 -5.115 3.326 0.00 0.00 H
\r
7069 ATOM 205 HA SER A 13 7.802 -6.636 3.185 0.00 0.00 H
\r
7070 ATOM 206 1HB SER A 13 5.525 -7.475 3.814 0.00 0.00 H
\r
7071 ATOM 207 2HB SER A 13 5.073 -7.436 2.110 0.00 0.00 H
\r
7072 ATOM 208 HG SER A 13 6.978 -8.809 1.779 0.00 0.00 H
\r
7073 ATOM 209 N SER A 14 6.688 -5.663 0.253 0.00 0.00 N
\r
7074 ATOM 210 CA SER A 14 7.033 -5.491 -1.164 0.00 0.00 C
\r
7075 ATOM 211 C SER A 14 8.036 -4.355 -1.407 0.00 0.00 C
\r
7076 ATOM 212 O SER A 14 8.270 -3.979 -2.556 0.00 0.00 O
\r
7077 ATOM 213 CB SER A 14 5.763 -5.217 -1.973 0.00 0.00 C
\r
7078 ATOM 214 OG SER A 14 4.936 -6.345 -2.040 0.00 0.00 O
\r
7079 ATOM 215 H SER A 14 5.903 -5.135 0.612 0.00 0.00 H
\r
7080 ATOM 216 HA SER A 14 7.475 -6.413 -1.545 0.00 0.00 H
\r
7081 ATOM 217 1HB SER A 14 5.221 -4.416 -1.508 0.00 0.00 H
\r
7082 ATOM 218 2HB SER A 14 6.026 -4.948 -2.995 0.00 0.00 H
\r
7083 ATOM 219 HG SER A 14 4.164 -6.059 -2.655 0.00 0.00 H
\r
7084 ATOM 220 N GLY A 15 8.590 -3.733 -0.358 0.00 0.00 N
\r
7085 ATOM 221 CA GLY A 15 9.577 -2.650 -0.433 0.00 0.00 C
\r
7086 ATOM 222 C GLY A 15 9.029 -1.291 -0.893 0.00 0.00 C
\r
7087 ATOM 223 O GLY A 15 9.565 -0.255 -0.498 0.00 0.00 O
\r
7088 ATOM 224 H GLY A 15 8.346 -4.054 0.578 0.00 0.00 H
\r
7089 ATOM 225 1HA GLY A 15 10.022 -2.519 0.554 0.00 0.00 H
\r
7090 ATOM 226 2HA GLY A 15 10.370 -2.944 -1.121 0.00 0.00 H
\r
7091 ATOM 227 N ARG A 16 7.961 -1.275 -1.702 0.00 0.00 N
\r
7092 ATOM 228 CA ARG A 16 7.253 -0.068 -2.152 0.00 0.00 C
\r
7093 ATOM 229 C ARG A 16 6.758 0.782 -0.961 0.00 0.00 C
\r
7094 ATOM 230 O ARG A 16 6.062 0.249 -0.094 0.00 0.00 O
\r
7095 ATOM 231 CB ARG A 16 6.114 -0.429 -3.128 0.00 0.00 C
\r
7096 ATOM 232 CG ARG A 16 5.073 -1.437 -2.599 0.00 0.00 C
\r
7097 ATOM 233 CD ARG A 16 4.058 -1.882 -3.667 0.00 0.00 C
\r
7098 ATOM 234 NE ARG A 16 2.925 -0.944 -3.816 0.00 0.00 N
\r
7099 ATOM 235 CZ ARG A 16 2.827 0.118 -4.610 0.00 0.00 C
\r
7100 ATOM 236 NH1 ARG A 16 3.797 0.480 -5.418 0.00 0.00 N
\r
7101 ATOM 237 NH2 ARG A 16 1.736 0.848 -4.603 0.00 0.00 N
\r
7102 ATOM 238 H ARG A 16 7.673 -2.184 -2.046 0.00 0.00 H
\r
7103 ATOM 239 HA ARG A 16 7.981 0.515 -2.712 0.00 0.00 H
\r
7104 ATOM 240 1HB ARG A 16 5.597 0.477 -3.381 0.00 0.00 H
\r
7105 ATOM 241 2HB ARG A 16 6.567 -0.849 -4.028 0.00 0.00 H
\r
7106 ATOM 242 1HG ARG A 16 5.592 -2.305 -2.239 0.00 0.00 H
\r
7107 ATOM 243 2HG ARG A 16 4.537 -1.022 -1.749 0.00 0.00 H
\r
7108 ATOM 244 1HD ARG A 16 4.565 -1.958 -4.610 0.00 0.00 H
\r
7109 ATOM 245 2HD ARG A 16 3.649 -2.842 -3.350 0.00 0.00 H
\r
7110 ATOM 246 HE ARG A 16 2.106 -1.187 -3.286 0.00 0.00 H
\r
7111 ATOM 247 1HH1 ARG A 16 4.617 -0.096 -5.446 0.00 0.00 H
\r
7112 ATOM 248 2HH1 ARG A 16 3.713 1.284 -6.011 0.00 0.00 H
\r
7113 ATOM 249 1HH2 ARG A 16 0.947 0.584 -4.042 0.00 0.00 H
\r
7114 ATOM 250 2HH2 ARG A 16 1.678 1.660 -5.191 0.00 0.00 H
\r
7115 ATOM 251 N PRO A 17 7.067 2.094 -0.905 0.00 0.00 N
\r
7116 ATOM 252 CA PRO A 17 6.620 2.967 0.182 0.00 0.00 C
\r
7117 ATOM 253 C PRO A 17 5.099 3.227 0.122 0.00 0.00 C
\r
7118 ATOM 254 O PRO A 17 4.486 3.009 -0.928 0.00 0.00 O
\r
7119 ATOM 255 CB PRO A 17 7.427 4.260 0.005 0.00 0.00 C
\r
7120 ATOM 256 CG PRO A 17 7.667 4.322 -1.501 0.00 0.00 C
\r
7121 ATOM 257 CD PRO A 17 7.835 2.854 -1.882 0.00 0.00 C
\r
7122 ATOM 258 HA PRO A 17 6.870 2.512 1.140 0.00 0.00 H
\r
7123 ATOM 259 1HB PRO A 17 6.867 5.112 0.340 0.00 0.00 H
\r
7124 ATOM 260 2HB PRO A 17 8.385 4.162 0.519 0.00 0.00 H
\r
7125 ATOM 261 1HG PRO A 17 6.828 4.758 -2.008 0.00 0.00 H
\r
7126 ATOM 262 2HG PRO A 17 8.552 4.908 -1.749 0.00 0.00 H
\r
7127 ATOM 263 1HD PRO A 17 7.456 2.680 -2.871 0.00 0.00 H
\r
7128 ATOM 264 2HD PRO A 17 8.888 2.571 -1.812 0.00 0.00 H
\r
7129 ATOM 265 N PRO A 18 4.480 3.698 1.223 0.00 0.00 N
\r
7130 ATOM 266 CA PRO A 18 3.051 4.007 1.257 0.00 0.00 C
\r
7131 ATOM 267 C PRO A 18 2.699 5.236 0.396 0.00 0.00 C
\r
7132 ATOM 268 O PRO A 18 3.570 6.059 0.111 0.00 0.00 O
\r
7133 ATOM 269 CB PRO A 18 2.722 4.232 2.738 0.00 0.00 C
\r
7134 ATOM 270 CG PRO A 18 4.041 4.721 3.329 0.00 0.00 C
\r
7135 ATOM 271 CD PRO A 18 5.086 3.950 2.524 0.00 0.00 C
\r
7136 ATOM 272 HA PRO A 18 2.496 3.146 0.892 0.00 0.00 H
\r
7137 ATOM 273 1HB PRO A 18 1.954 4.972 2.852 0.00 0.00 H
\r
7138 ATOM 274 2HB PRO A 18 2.449 3.284 3.200 0.00 0.00 H
\r
7139 ATOM 275 1HG PRO A 18 4.155 5.779 3.195 0.00 0.00 H
\r
7140 ATOM 276 2HG PRO A 18 4.113 4.505 4.395 0.00 0.00 H
\r
7141 ATOM 277 1HD PRO A 18 5.979 4.535 2.413 0.00 0.00 H
\r
7142 ATOM 278 2HD PRO A 18 5.300 2.999 3.013 0.00 0.00 H
\r
7143 ATOM 279 N PRO A 19 1.420 5.393 -0.004 0.00 0.00 N
\r
7144 ATOM 280 CA PRO A 19 0.957 6.533 -0.802 0.00 0.00 C
\r
7145 ATOM 281 C PRO A 19 0.749 7.823 0.014 0.00 0.00 C
\r
7146 ATOM 282 O PRO A 19 0.677 8.899 -0.575 0.00 0.00 O
\r
7147 ATOM 283 CB PRO A 19 -0.367 6.064 -1.415 0.00 0.00 C
\r
7148 ATOM 284 CG PRO A 19 -0.913 5.086 -0.375 0.00 0.00 C
\r
7149 ATOM 285 CD PRO A 19 0.348 4.422 0.169 0.00 0.00 C
\r
7150 ATOM 286 HA PRO A 19 1.669 6.748 -1.599 0.00 0.00 H
\r
7151 ATOM 287 1HB PRO A 19 -1.038 6.889 -1.556 0.00 0.00 H
\r
7152 ATOM 288 2HB PRO A 19 -0.164 5.530 -2.346 0.00 0.00 H
\r
7153 ATOM 289 1HG PRO A 19 -1.441 5.605 0.402 0.00 0.00 H
\r
7154 ATOM 290 2HG PRO A 19 -1.584 4.357 -0.825 0.00 0.00 H
\r
7155 ATOM 291 1HD PRO A 19 0.225 4.183 1.208 0.00 0.00 H
\r
7156 ATOM 292 2HD PRO A 19 0.576 3.535 -0.421 0.00 0.00 H
\r
7157 ATOM 293 N SER A 20 0.622 7.704 1.342 0.00 0.00 N
\r
7158 ATOM 294 CA SER A 20 0.537 8.783 2.335 0.00 0.00 C
\r
7159 ATOM 295 C SER A 20 1.931 9.218 2.798 0.00 0.00 C
\r
7160 ATOM 296 O SER A 20 2.563 8.335 3.437 0.00 0.00 O
\r
7161 ATOM 297 CB SER A 20 -0.247 8.262 3.545 0.00 0.00 C
\r
7162 ATOM 298 OG SER A 20 0.531 7.207 4.069 0.00 0.00 O
\r
7163 ATOM 299 OXT SER A 20 2.277 10.398 2.599 0.00 0.00 O
\r
7164 ATOM 300 H SER A 20 0.701 6.779 1.733 0.00 0.00 H
\r
7165 ATOM 301 HA SER A 20 0.039 9.654 1.908 0.00 0.00 H
\r
7166 ATOM 302 1HB SER A 20 -0.369 9.038 4.276 0.00 0.00 H
\r
7167 ATOM 303 2HB SER A 20 -1.237 7.911 3.252 0.00 0.00 H
\r
7168 ATOM 304 HG SER A 20 1.480 7.561 3.895 0.00 0.00 H
\r
7172 ATOM 1 N ASN A 1 -6.292 7.385 1.128 0.00 0.00 N
\r
7173 ATOM 2 CA ASN A 1 -7.232 6.863 0.107 0.00 0.00 C
\r
7174 ATOM 3 C ASN A 1 -6.739 5.538 -0.485 0.00 0.00 C
\r
7175 ATOM 4 O ASN A 1 -7.431 4.543 -0.336 0.00 0.00 O
\r
7176 ATOM 5 CB ASN A 1 -7.545 7.923 -0.975 0.00 0.00 C
\r
7177 ATOM 6 CG ASN A 1 -6.313 8.297 -1.796 0.00 0.00 C
\r
7178 ATOM 7 OD1 ASN A 1 -5.208 8.306 -1.270 0.00 0.00 O
\r
7179 ATOM 8 ND2 ASN A 1 -6.440 8.526 -3.087 0.00 0.00 N
\r
7180 ATOM 9 1H ASN A 1 -6.040 6.659 1.782 0.00 0.00 H
\r
7181 ATOM 10 2H ASN A 1 -5.460 7.735 0.662 0.00 0.00 H
\r
7182 ATOM 11 3H ASN A 1 -6.719 8.150 1.634 0.00 0.00 H
\r
7183 ATOM 12 HA ASN A 1 -8.173 6.624 0.607 0.00 0.00 H
\r
7184 ATOM 13 1HB ASN A 1 -8.294 7.530 -1.636 0.00 0.00 H
\r
7185 ATOM 14 2HB ASN A 1 -7.929 8.825 -0.499 0.00 0.00 H
\r
7186 ATOM 15 1HD2 ASN A 1 -7.324 8.491 -3.570 0.00 0.00 H
\r
7187 ATOM 16 2HD2 ASN A 1 -5.584 8.752 -3.571 0.00 0.00 H
\r
7188 ATOM 17 N LEU A 2 -5.556 5.496 -1.115 0.00 0.00 N
\r
7189 ATOM 18 CA LEU A 2 -5.032 4.330 -1.843 0.00 0.00 C
\r
7190 ATOM 19 C LEU A 2 -4.313 3.290 -0.955 0.00 0.00 C
\r
7191 ATOM 20 O LEU A 2 -3.853 2.259 -1.446 0.00 0.00 O
\r
7192 ATOM 21 CB LEU A 2 -4.138 4.841 -3.003 0.00 0.00 C
\r
7193 ATOM 22 CG LEU A 2 -4.722 4.651 -4.418 0.00 0.00 C
\r
7194 ATOM 23 CD1 LEU A 2 -4.894 3.173 -4.766 0.00 0.00 C
\r
7195 ATOM 24 CD2 LEU A 2 -6.050 5.386 -4.636 0.00 0.00 C
\r
7196 ATOM 25 H LEU A 2 -5.044 6.368 -1.237 0.00 0.00 H
\r
7197 ATOM 26 HA LEU A 2 -5.880 3.796 -2.268 0.00 0.00 H
\r
7198 ATOM 27 1HB LEU A 2 -3.967 5.890 -2.853 0.00 0.00 H
\r
7199 ATOM 28 2HB LEU A 2 -3.179 4.327 -2.975 0.00 0.00 H
\r
7200 ATOM 29 HG LEU A 2 -4.002 5.061 -5.126 0.00 0.00 H
\r
7201 ATOM 30 1HD1 LEU A 2 -3.966 2.642 -4.555 0.00 0.00 H
\r
7202 ATOM 31 2HD1 LEU A 2 -5.713 2.736 -4.196 0.00 0.00 H
\r
7203 ATOM 32 3HD1 LEU A 2 -5.117 3.069 -5.827 0.00 0.00 H
\r
7204 ATOM 33 1HD2 LEU A 2 -6.733 5.221 -3.804 0.00 0.00 H
\r
7205 ATOM 34 2HD2 LEU A 2 -5.855 6.450 -4.745 0.00 0.00 H
\r
7206 ATOM 35 3HD2 LEU A 2 -6.526 5.028 -5.550 0.00 0.00 H
\r
7207 ATOM 36 N TYR A 3 -4.243 3.530 0.360 0.00 0.00 N
\r
7208 ATOM 37 CA TYR A 3 -3.536 2.698 1.337 0.00 0.00 C
\r
7209 ATOM 38 C TYR A 3 -3.999 1.230 1.340 0.00 0.00 C
\r
7210 ATOM 39 O TYR A 3 -3.180 0.335 1.524 0.00 0.00 O
\r
7211 ATOM 40 CB TYR A 3 -3.688 3.329 2.730 0.00 0.00 C
\r
7212 ATOM 41 CG TYR A 3 -2.527 3.057 3.667 0.00 0.00 C
\r
7213 ATOM 42 CD1 TYR A 3 -1.478 3.993 3.769 0.00 0.00 C
\r
7214 ATOM 43 CD2 TYR A 3 -2.504 1.888 4.455 0.00 0.00 C
\r
7215 ATOM 44 CE1 TYR A 3 -0.422 3.773 4.671 0.00 0.00 C
\r
7216 ATOM 45 CE2 TYR A 3 -1.449 1.665 5.360 0.00 0.00 C
\r
7217 ATOM 46 CZ TYR A 3 -0.410 2.617 5.478 0.00 0.00 C
\r
7218 ATOM 47 OH TYR A 3 0.592 2.435 6.380 0.00 0.00 O
\r
7219 ATOM 48 H TYR A 3 -4.647 4.393 0.678 0.00 0.00 H
\r
7220 ATOM 49 HA TYR A 3 -2.476 2.708 1.078 0.00 0.00 H
\r
7221 ATOM 50 1HB TYR A 3 -3.781 4.391 2.610 0.00 0.00 H
\r
7222 ATOM 51 2HB TYR A 3 -4.613 2.981 3.190 0.00 0.00 H
\r
7223 ATOM 52 HD1 TYR A 3 -1.485 4.893 3.169 0.00 0.00 H
\r
7224 ATOM 53 HD2 TYR A 3 -3.302 1.165 4.368 0.00 0.00 H
\r
7225 ATOM 54 HE1 TYR A 3 0.377 4.493 4.774 0.00 0.00 H
\r
7226 ATOM 55 HE2 TYR A 3 -1.435 0.773 5.967 0.00 0.00 H
\r
7227 ATOM 56 HH TYR A 3 0.371 1.780 7.044 0.00 0.00 H
\r
7228 ATOM 57 N ILE A 4 -5.291 0.971 1.083 0.00 0.00 N
\r
7229 ATOM 58 CA ILE A 4 -5.855 -0.385 0.970 0.00 0.00 C
\r
7230 ATOM 59 C ILE A 4 -5.185 -1.167 -0.172 0.00 0.00 C
\r
7231 ATOM 60 O ILE A 4 -4.825 -2.331 0.000 0.00 0.00 O
\r
7232 ATOM 61 CB ILE A 4 -7.390 -0.331 0.775 0.00 0.00 C
\r
7233 ATOM 62 CG1 ILE A 4 -8.107 0.494 1.877 0.00 0.00 C
\r
7234 ATOM 63 CG2 ILE A 4 -7.991 -1.748 0.746 0.00 0.00 C
\r
7235 ATOM 64 CD1 ILE A 4 -8.694 1.795 1.319 0.00 0.00 C
\r
7236 ATOM 65 H ILE A 4 -5.903 1.762 0.942 0.00 0.00 H
\r
7237 ATOM 66 HA ILE A 4 -5.647 -0.919 1.898 0.00 0.00 H
\r
7238 ATOM 67 HB ILE A 4 -7.594 0.123 -0.197 0.00 0.00 H
\r
7239 ATOM 68 1HG1 ILE A 4 -8.901 -0.096 2.292 0.00 0.00 H
\r
7240 ATOM 69 2HG1 ILE A 4 -7.417 0.733 2.687 0.00 0.00 H
\r
7241 ATOM 70 1HG2 ILE A 4 -7.583 -2.322 -0.085 0.00 0.00 H
\r
7242 ATOM 71 2HG2 ILE A 4 -7.771 -2.267 1.681 0.00 0.00 H
\r
7243 ATOM 72 3HG2 ILE A 4 -9.072 -1.688 0.616 0.00 0.00 H
\r
7244 ATOM 73 1HD1 ILE A 4 -7.897 2.395 0.886 0.00 0.00 H
\r
7245 ATOM 74 2HD1 ILE A 4 -9.436 1.569 0.553 0.00 0.00 H
\r
7246 ATOM 75 3HD1 ILE A 4 -9.171 2.357 2.121 0.00 0.00 H
\r
7247 ATOM 76 N GLN A 5 -4.990 -0.524 -1.331 0.00 0.00 N
\r
7248 ATOM 77 CA GLN A 5 -4.287 -1.099 -2.478 0.00 0.00 C
\r
7249 ATOM 78 C GLN A 5 -2.828 -1.408 -2.125 0.00 0.00 C
\r
7250 ATOM 79 O GLN A 5 -2.375 -2.526 -2.353 0.00 0.00 O
\r
7251 ATOM 80 CB GLN A 5 -4.383 -0.141 -3.683 0.00 0.00 C
\r
7252 ATOM 81 CG GLN A 5 -5.134 -0.729 -4.885 0.00 0.00 C
\r
7253 ATOM 82 CD GLN A 5 -6.640 -0.793 -4.645 0.00 0.00 C
\r
7254 ATOM 83 OE1 GLN A 5 -7.380 0.135 -4.919 0.00 0.00 O
\r
7255 ATOM 84 NE2 GLN A 5 -7.150 -1.887 -4.116 0.00 0.00 N
\r
7256 ATOM 85 H GLN A 5 -5.215 0.461 -1.367 0.00 0.00 H
\r
7257 ATOM 86 HA GLN A 5 -4.756 -2.048 -2.731 0.00 0.00 H
\r
7258 ATOM 87 1HB GLN A 5 -4.893 0.749 -3.368 0.00 0.00 H
\r
7259 ATOM 88 2HB GLN A 5 -3.380 0.134 -4.013 0.00 0.00 H
\r
7260 ATOM 89 1HG GLN A 5 -4.946 -0.115 -5.745 0.00 0.00 H
\r
7261 ATOM 90 2HG GLN A 5 -4.744 -1.721 -5.116 0.00 0.00 H
\r
7262 ATOM 91 1HE2 GLN A 5 -6.566 -2.656 -3.852 0.00 0.00 H
\r
7263 ATOM 92 2HE2 GLN A 5 -8.148 -1.839 -3.996 0.00 0.00 H
\r
7264 ATOM 93 N TRP A 6 -2.121 -0.454 -1.511 0.00 0.00 N
\r
7265 ATOM 94 CA TRP A 6 -0.744 -0.663 -1.057 0.00 0.00 C
\r
7266 ATOM 95 C TRP A 6 -0.613 -1.790 -0.020 0.00 0.00 C
\r
7267 ATOM 96 O TRP A 6 0.331 -2.579 -0.067 0.00 0.00 O
\r
7268 ATOM 97 CB TRP A 6 -0.201 0.655 -0.509 0.00 0.00 C
\r
7269 ATOM 98 CG TRP A 6 1.191 0.564 0.027 0.00 0.00 C
\r
7270 ATOM 99 CD1 TRP A 6 2.317 0.549 -0.722 0.00 0.00 C
\r
7271 ATOM 100 CD2 TRP A 6 1.627 0.427 1.415 0.00 0.00 C
\r
7272 ATOM 101 NE1 TRP A 6 3.412 0.401 0.105 0.00 0.00 N
\r
7273 ATOM 102 CE2 TRP A 6 3.049 0.343 1.428 0.00 0.00 C
\r
7274 ATOM 103 CE3 TRP A 6 0.972 0.368 2.666 0.00 0.00 C
\r
7275 ATOM 104 CZ2 TRP A 6 3.794 0.234 2.609 0.00 0.00 C
\r
7276 ATOM 105 CZ3 TRP A 6 1.709 0.249 3.860 0.00 0.00 C
\r
7277 ATOM 106 CH2 TRP A 6 3.114 0.197 3.837 0.00 0.00 C
\r
7278 ATOM 107 H TRP A 6 -2.569 0.443 -1.359 0.00 0.00 H
\r
7279 ATOM 108 HA TRP A 6 -0.136 -0.952 -1.917 0.00 0.00 H
\r
7280 ATOM 109 1HB TRP A 6 -0.211 1.379 -1.301 0.00 0.00 H
\r
7281 ATOM 110 2HB TRP A 6 -0.855 1.013 0.287 0.00 0.00 H
\r
7282 ATOM 111 HD1 TRP A 6 2.345 0.630 -1.800 0.00 0.00 H
\r
7283 ATOM 112 HE1 TRP A 6 4.387 0.366 -0.203 0.00 0.00 H
\r
7284 ATOM 113 HE3 TRP A 6 -0.106 0.426 2.698 0.00 0.00 H
\r
7285 ATOM 114 HZ2 TRP A 6 4.873 0.181 2.560 0.00 0.00 H
\r
7286 ATOM 115 HZ3 TRP A 6 1.192 0.211 4.808 0.00 0.00 H
\r
7287 ATOM 116 HH2 TRP A 6 3.670 0.129 4.761 0.00 0.00 H
\r
7288 ATOM 117 N LEU A 7 -1.578 -1.920 0.901 0.00 0.00 N
\r
7289 ATOM 118 CA LEU A 7 -1.631 -3.070 1.801 0.00 0.00 C
\r
7290 ATOM 119 C LEU A 7 -1.843 -4.394 1.050 0.00 0.00 C
\r
7291 ATOM 120 O LEU A 7 -1.191 -5.372 1.418 0.00 0.00 O
\r
7292 ATOM 121 CB LEU A 7 -2.686 -2.859 2.899 0.00 0.00 C
\r
7293 ATOM 122 CG LEU A 7 -2.268 -1.863 4.000 0.00 0.00 C
\r
7294 ATOM 123 CD1 LEU A 7 -3.426 -1.718 4.994 0.00 0.00 C
\r
7295 ATOM 124 CD2 LEU A 7 -1.023 -2.315 4.775 0.00 0.00 C
\r
7296 ATOM 125 H LEU A 7 -2.292 -1.197 0.964 0.00 0.00 H
\r
7297 ATOM 126 HA LEU A 7 -0.656 -3.165 2.275 0.00 0.00 H
\r
7298 ATOM 127 1HB LEU A 7 -3.583 -2.492 2.437 0.00 0.00 H
\r
7299 ATOM 128 2HB LEU A 7 -2.886 -3.821 3.373 0.00 0.00 H
\r
7300 ATOM 129 HG LEU A 7 -2.065 -0.889 3.560 0.00 0.00 H
\r
7301 ATOM 130 1HD1 LEU A 7 -4.316 -1.368 4.472 0.00 0.00 H
\r
7302 ATOM 131 2HD1 LEU A 7 -3.638 -2.679 5.461 0.00 0.00 H
\r
7303 ATOM 132 3HD1 LEU A 7 -3.167 -0.998 5.769 0.00 0.00 H
\r
7304 ATOM 133 1HD2 LEU A 7 -1.138 -3.351 5.097 0.00 0.00 H
\r
7305 ATOM 134 2HD2 LEU A 7 -0.138 -2.227 4.147 0.00 0.00 H
\r
7306 ATOM 135 3HD2 LEU A 7 -0.876 -1.684 5.651 0.00 0.00 H
\r
7307 ATOM 136 N LYS A 8 -2.657 -4.444 -0.024 0.00 0.00 N
\r
7308 ATOM 137 CA LYS A 8 -2.775 -5.659 -0.860 0.00 0.00 C
\r
7309 ATOM 138 C LYS A 8 -1.440 -6.118 -1.450 0.00 0.00 C
\r
7310 ATOM 139 O LYS A 8 -1.240 -7.322 -1.591 0.00 0.00 O
\r
7311 ATOM 140 CB LYS A 8 -3.774 -5.527 -2.021 0.00 0.00 C
\r
7312 ATOM 141 CG LYS A 8 -5.249 -5.395 -1.620 0.00 0.00 C
\r
7313 ATOM 142 CD LYS A 8 -6.167 -6.088 -2.648 0.00 0.00 C
\r
7314 ATOM 143 CE LYS A 8 -7.424 -5.268 -2.953 0.00 0.00 C
\r
7315 ATOM 144 NZ LYS A 8 -8.590 -6.134 -3.235 0.00 0.00 N
\r
7316 ATOM 145 H LYS A 8 -3.174 -3.604 -0.275 0.00 0.00 H
\r
7317 ATOM 146 HA LYS A 8 -3.108 -6.475 -0.218 0.00 0.00 H
\r
7318 ATOM 147 1HB LYS A 8 -3.507 -4.656 -2.587 0.00 0.00 H
\r
7319 ATOM 148 2HB LYS A 8 -3.662 -6.434 -2.619 0.00 0.00 H
\r
7320 ATOM 149 1HG LYS A 8 -5.393 -5.849 -0.659 0.00 0.00 H
\r
7321 ATOM 150 2HG LYS A 8 -5.497 -4.337 -1.541 0.00 0.00 H
\r
7322 ATOM 151 1HD LYS A 8 -5.619 -6.230 -3.559 0.00 0.00 H
\r
7323 ATOM 152 2HD LYS A 8 -6.435 -7.067 -2.249 0.00 0.00 H
\r
7324 ATOM 153 1HE LYS A 8 -7.648 -4.648 -2.106 0.00 0.00 H
\r
7325 ATOM 154 2HE LYS A 8 -7.213 -4.642 -3.824 0.00 0.00 H
\r
7326 ATOM 155 1HZ LYS A 8 -8.371 -6.792 -3.971 0.00 0.00 H
\r
7327 ATOM 156 2HZ LYS A 8 -8.842 -6.653 -2.403 0.00 0.00 H
\r
7328 ATOM 157 3HZ LYS A 8 -9.385 -5.577 -3.521 0.00 0.00 H
\r
7329 ATOM 158 N ASP A 9 -0.520 -5.196 -1.760 0.00 0.00 N
\r
7330 ATOM 159 CA ASP A 9 0.824 -5.550 -2.228 0.00 0.00 C
\r
7331 ATOM 160 C ASP A 9 1.682 -6.246 -1.149 0.00 0.00 C
\r
7332 ATOM 161 O ASP A 9 2.738 -6.791 -1.479 0.00 0.00 O
\r
7333 ATOM 162 CB ASP A 9 1.569 -4.302 -2.729 0.00 0.00 C
\r
7334 ATOM 163 CG ASP A 9 0.926 -3.620 -3.934 0.00 0.00 C
\r
7335 ATOM 164 OD1 ASP A 9 0.770 -4.314 -4.963 0.00 0.00 O
\r
7336 ATOM 165 OD2 ASP A 9 0.694 -2.393 -3.841 0.00 0.00 O
\r
7337 ATOM 166 H ASP A 9 -0.774 -4.217 -1.668 0.00 0.00 H
\r
7338 ATOM 167 HA ASP A 9 0.732 -6.246 -3.065 0.00 0.00 H
\r
7339 ATOM 168 1HB ASP A 9 1.611 -3.592 -1.925 0.00 0.00 H
\r
7340 ATOM 169 2HB ASP A 9 2.563 -4.606 -3.037 0.00 0.00 H
\r
7341 ATOM 170 N GLY A 10 1.266 -6.215 0.128 0.00 0.00 N
\r
7342 ATOM 171 CA GLY A 10 2.015 -6.734 1.274 0.00 0.00 C
\r
7343 ATOM 172 C GLY A 10 2.595 -5.646 2.186 0.00 0.00 C
\r
7344 ATOM 173 O GLY A 10 3.441 -5.959 3.033 0.00 0.00 O
\r
7345 ATOM 174 H GLY A 10 0.348 -5.819 0.317 0.00 0.00 H
\r
7346 ATOM 175 1HA GLY A 10 1.343 -7.348 1.874 0.00 0.00 H
\r
7347 ATOM 176 2HA GLY A 10 2.832 -7.371 0.933 0.00 0.00 H
\r
7348 ATOM 177 N GLY A 11 2.188 -4.378 2.015 0.00 0.00 N
\r
7349 ATOM 178 CA GLY A 11 2.682 -3.258 2.815 0.00 0.00 C
\r
7350 ATOM 179 C GLY A 11 4.216 -3.151 2.773 0.00 0.00 C
\r
7351 ATOM 180 O GLY A 11 4.797 -3.293 1.691 0.00 0.00 O
\r
7352 ATOM 181 H GLY A 11 1.532 -4.174 1.270 0.00 0.00 H
\r
7353 ATOM 182 1HA GLY A 11 2.262 -2.332 2.425 0.00 0.00 H
\r
7354 ATOM 183 2HA GLY A 11 2.330 -3.391 3.837 0.00 0.00 H
\r
7355 ATOM 184 N PRO A 12 4.904 -2.935 3.918 0.00 0.00 N
\r
7356 ATOM 185 CA PRO A 12 6.365 -2.823 3.965 0.00 0.00 C
\r
7357 ATOM 186 C PRO A 12 7.102 -4.015 3.335 0.00 0.00 C
\r
7358 ATOM 187 O PRO A 12 8.165 -3.833 2.746 0.00 0.00 O
\r
7359 ATOM 188 CB PRO A 12 6.736 -2.681 5.447 0.00 0.00 C
\r
7360 ATOM 189 CG PRO A 12 5.452 -2.189 6.112 0.00 0.00 C
\r
7361 ATOM 190 CD PRO A 12 4.353 -2.826 5.263 0.00 0.00 C
\r
7362 ATOM 191 HA PRO A 12 6.658 -1.915 3.438 0.00 0.00 H
\r
7363 ATOM 192 1HB PRO A 12 7.038 -3.626 5.856 0.00 0.00 H
\r
7364 ATOM 193 2HB PRO A 12 7.554 -1.973 5.589 0.00 0.00 H
\r
7365 ATOM 194 1HG PRO A 12 5.394 -2.523 7.130 0.00 0.00 H
\r
7366 ATOM 195 2HG PRO A 12 5.394 -1.103 6.036 0.00 0.00 H
\r
7367 ATOM 196 1HD PRO A 12 4.102 -3.797 5.644 0.00 0.00 H
\r
7368 ATOM 197 2HD PRO A 12 3.456 -2.209 5.293 0.00 0.00 H
\r
7369 ATOM 198 N SER A 13 6.528 -5.228 3.414 0.00 0.00 N
\r
7370 ATOM 199 CA SER A 13 7.138 -6.446 2.859 0.00 0.00 C
\r
7371 ATOM 200 C SER A 13 7.295 -6.407 1.333 0.00 0.00 C
\r
7372 ATOM 201 O SER A 13 8.174 -7.073 0.792 0.00 0.00 O
\r
7373 ATOM 202 CB SER A 13 6.348 -7.692 3.277 0.00 0.00 C
\r
7374 ATOM 203 OG SER A 13 5.118 -7.809 2.592 0.00 0.00 O
\r
7375 ATOM 204 H SER A 13 5.614 -5.292 3.842 0.00 0.00 H
\r
7376 ATOM 205 HA SER A 13 8.138 -6.537 3.280 0.00 0.00 H
\r
7377 ATOM 206 1HB SER A 13 6.942 -8.561 3.069 0.00 0.00 H
\r
7378 ATOM 207 2HB SER A 13 6.165 -7.667 4.352 0.00 0.00 H
\r
7379 ATOM 208 HG SER A 13 4.500 -7.079 2.847 0.00 0.00 H
\r
7380 ATOM 209 N SER A 14 6.489 -5.586 0.645 0.00 0.00 N
\r
7381 ATOM 210 CA SER A 14 6.548 -5.376 -0.801 0.00 0.00 C
\r
7382 ATOM 211 C SER A 14 7.615 -4.354 -1.227 0.00 0.00 C
\r
7383 ATOM 212 O SER A 14 7.779 -4.098 -2.420 0.00 0.00 O
\r
7384 ATOM 213 CB SER A 14 5.172 -4.906 -1.282 0.00 0.00 C
\r
7385 ATOM 214 OG SER A 14 4.768 -5.648 -2.411 0.00 0.00 O
\r
7386 ATOM 215 H SER A 14 5.813 -5.042 1.173 0.00 0.00 H
\r
7387 ATOM 216 HA SER A 14 6.781 -6.328 -1.284 0.00 0.00 H
\r
7388 ATOM 217 1HB SER A 14 4.456 -5.042 -0.494 0.00 0.00 H
\r
7389 ATOM 218 2HB SER A 14 5.202 -3.849 -1.527 0.00 0.00 H
\r
7390 ATOM 219 HG SER A 14 4.004 -6.211 -2.103 0.00 0.00 H
\r
7391 ATOM 220 N GLY A 15 8.309 -3.713 -0.277 0.00 0.00 N
\r
7392 ATOM 221 CA GLY A 15 9.390 -2.752 -0.512 0.00 0.00 C
\r
7393 ATOM 222 C GLY A 15 8.950 -1.376 -1.041 0.00 0.00 C
\r
7394 ATOM 223 O GLY A 15 9.569 -0.373 -0.689 0.00 0.00 O
\r
7395 ATOM 224 H GLY A 15 8.111 -3.947 0.692 0.00 0.00 H
\r
7396 ATOM 225 1HA GLY A 15 9.920 -2.595 0.428 0.00 0.00 H
\r
7397 ATOM 226 2HA GLY A 15 10.093 -3.179 -1.226 0.00 0.00 H
\r
7398 ATOM 227 N ARG A 16 7.896 -1.304 -1.867 0.00 0.00 N
\r
7399 ATOM 228 CA ARG A 16 7.317 -0.041 -2.355 0.00 0.00 C
\r
7400 ATOM 229 C ARG A 16 6.801 0.839 -1.194 0.00 0.00 C
\r
7401 ATOM 230 O ARG A 16 6.157 0.315 -0.283 0.00 0.00 O
\r
7402 ATOM 231 CB ARG A 16 6.215 -0.292 -3.405 0.00 0.00 C
\r
7403 ATOM 232 CG ARG A 16 5.119 -1.280 -2.965 0.00 0.00 C
\r
7404 ATOM 233 CD ARG A 16 3.913 -1.309 -3.915 0.00 0.00 C
\r
7405 ATOM 234 NE ARG A 16 4.266 -1.765 -5.273 0.00 0.00 N
\r
7406 ATOM 235 CZ ARG A 16 4.470 -3.012 -5.684 0.00 0.00 C
\r
7407 ATOM 236 NH1 ARG A 16 4.434 -4.046 -4.877 0.00 0.00 N
\r
7408 ATOM 237 NH2 ARG A 16 4.742 -3.246 -6.946 0.00 0.00 N
\r
7409 ATOM 238 H ARG A 16 7.511 -2.196 -2.163 0.00 0.00 H
\r
7410 ATOM 239 HA ARG A 16 8.125 0.496 -2.848 0.00 0.00 H
\r
7411 ATOM 240 1HB ARG A 16 5.747 0.647 -3.630 0.00 0.00 H
\r
7412 ATOM 241 2HB ARG A 16 6.683 -0.678 -4.311 0.00 0.00 H
\r
7413 ATOM 242 1HG ARG A 16 5.544 -2.264 -2.923 0.00 0.00 H
\r
7414 ATOM 243 2HG ARG A 16 4.753 -1.013 -1.976 0.00 0.00 H
\r
7415 ATOM 244 1HD ARG A 16 3.174 -1.974 -3.511 0.00 0.00 H
\r
7416 ATOM 245 2HD ARG A 16 3.485 -0.307 -3.974 0.00 0.00 H
\r
7417 ATOM 246 HE ARG A 16 4.286 -1.055 -5.983 0.00 0.00 H
\r
7418 ATOM 247 1HH1 ARG A 16 4.241 -3.927 -3.896 0.00 0.00 H
\r
7419 ATOM 248 2HH1 ARG A 16 4.571 -4.985 -5.203 0.00 0.00 H
\r
7420 ATOM 249 1HH2 ARG A 16 4.784 -2.494 -7.608 0.00 0.00 H
\r
7421 ATOM 250 2HH2 ARG A 16 4.878 -4.192 -7.246 0.00 0.00 H
\r
7422 ATOM 251 N PRO A 17 7.021 2.169 -1.222 0.00 0.00 N
\r
7423 ATOM 252 CA PRO A 17 6.564 3.076 -0.168 0.00 0.00 C
\r
7424 ATOM 253 C PRO A 17 5.035 3.273 -0.193 0.00 0.00 C
\r
7425 ATOM 254 O PRO A 17 4.408 3.044 -1.232 0.00 0.00 O
\r
7426 ATOM 255 CB PRO A 17 7.304 4.392 -0.436 0.00 0.00 C
\r
7427 ATOM 256 CG PRO A 17 7.488 4.390 -1.951 0.00 0.00 C
\r
7428 ATOM 257 CD PRO A 17 7.717 2.912 -2.265 0.00 0.00 C
\r
7429 ATOM 258 HA PRO A 17 6.863 2.681 0.803 0.00 0.00 H
\r
7430 ATOM 259 1HB PRO A 17 6.718 5.234 -0.121 0.00 0.00 H
\r
7431 ATOM 260 2HB PRO A 17 8.279 4.364 0.050 0.00 0.00 H
\r
7432 ATOM 261 1HG PRO A 17 6.611 4.759 -2.447 0.00 0.00 H
\r
7433 ATOM 262 2HG PRO A 17 8.336 5.002 -2.259 0.00 0.00 H
\r
7434 ATOM 263 1HD PRO A 17 7.314 2.668 -3.229 0.00 0.00 H
\r
7435 ATOM 264 2HD PRO A 17 8.783 2.685 -2.219 0.00 0.00 H
\r
7436 ATOM 265 N PRO A 18 4.420 3.714 0.924 0.00 0.00 N
\r
7437 ATOM 266 CA PRO A 18 2.979 3.943 0.997 0.00 0.00 C
\r
7438 ATOM 267 C PRO A 18 2.541 5.167 0.167 0.00 0.00 C
\r
7439 ATOM 268 O PRO A 18 3.300 6.129 0.038 0.00 0.00 O
\r
7440 ATOM 269 CB PRO A 18 2.670 4.129 2.486 0.00 0.00 C
\r
7441 ATOM 270 CG PRO A 18 3.976 4.683 3.053 0.00 0.00 C
\r
7442 ATOM 271 CD PRO A 18 5.042 3.977 2.213 0.00 0.00 C
\r
7443 ATOM 272 HA PRO A 18 2.469 3.052 0.638 0.00 0.00 H
\r
7444 ATOM 273 1HB PRO A 18 1.865 4.824 2.627 0.00 0.00 H
\r
7445 ATOM 274 2HB PRO A 18 2.459 3.159 2.939 0.00 0.00 H
\r
7446 ATOM 275 1HG PRO A 18 4.030 5.747 2.929 0.00 0.00 H
\r
7447 ATOM 276 2HG PRO A 18 4.085 4.459 4.114 0.00 0.00 H
\r
7448 ATOM 277 1HD PRO A 18 5.901 4.608 2.092 0.00 0.00 H
\r
7449 ATOM 278 2HD PRO A 18 5.310 3.030 2.683 0.00 0.00 H
\r
7450 ATOM 279 N PRO A 19 1.305 5.165 -0.369 0.00 0.00 N
\r
7451 ATOM 280 CA PRO A 19 0.753 6.266 -1.151 0.00 0.00 C
\r
7452 ATOM 281 C PRO A 19 0.318 7.409 -0.226 0.00 0.00 C
\r
7453 ATOM 282 O PRO A 19 -0.451 7.189 0.714 0.00 0.00 O
\r
7454 ATOM 283 CB PRO A 19 -0.432 5.656 -1.908 0.00 0.00 C
\r
7455 ATOM 284 CG PRO A 19 -0.932 4.559 -0.967 0.00 0.00 C
\r
7456 ATOM 285 CD PRO A 19 0.347 4.074 -0.285 0.00 0.00 C
\r
7457 ATOM 286 HA PRO A 19 1.493 6.630 -1.865 0.00 0.00 H
\r
7458 ATOM 287 1HB PRO A 19 -1.195 6.390 -2.081 0.00 0.00 H
\r
7459 ATOM 288 2HB PRO A 19 -0.073 5.200 -2.833 0.00 0.00 H
\r
7460 ATOM 289 1HG PRO A 19 -1.625 4.954 -0.249 0.00 0.00 H
\r
7461 ATOM 290 2HG PRO A 19 -1.416 3.748 -1.510 0.00 0.00 H
\r
7462 ATOM 291 1HD PRO A 19 0.150 3.833 0.742 0.00 0.00 H
\r
7463 ATOM 292 2HD PRO A 19 0.754 3.228 -0.832 0.00 0.00 H
\r
7464 ATOM 293 N SER A 20 0.793 8.629 -0.503 0.00 0.00 N
\r
7465 ATOM 294 CA SER A 20 0.416 9.847 0.221 0.00 0.00 C
\r
7466 ATOM 295 C SER A 20 0.407 11.090 -0.662 0.00 0.00 C
\r
7467 ATOM 296 O SER A 20 0.891 11.013 -1.811 0.00 0.00 O
\r
7468 ATOM 297 CB SER A 20 1.359 10.094 1.397 0.00 0.00 C
\r
7469 ATOM 298 OG SER A 20 0.787 11.196 2.067 0.00 0.00 O
\r
7470 ATOM 299 OXT SER A 20 -0.035 12.112 -0.078 0.00 0.00 O
\r
7471 ATOM 300 H SER A 20 1.371 8.782 -1.320 0.00 0.00 H
\r
7472 ATOM 301 HA SER A 20 -0.594 9.730 0.608 0.00 0.00 H
\r
7473 ATOM 302 1HB SER A 20 1.400 9.236 2.040 0.00 0.00 H
\r
7474 ATOM 303 2HB SER A 20 2.353 10.357 1.025 0.00 0.00 H
\r
7475 ATOM 304 HG SER A 20 0.387 11.733 1.311 0.00 0.00 H
\r
7479 ATOM 1 N ASN A 1 -8.822 3.713 -1.688 0.00 0.00 N
\r
7480 ATOM 2 CA ASN A 1 -7.636 4.584 -1.839 0.00 0.00 C
\r
7481 ATOM 3 C ASN A 1 -6.387 3.720 -2.050 0.00 0.00 C
\r
7482 ATOM 4 O ASN A 1 -6.449 2.520 -1.793 0.00 0.00 O
\r
7483 ATOM 5 CB ASN A 1 -7.493 5.546 -0.643 0.00 0.00 C
\r
7484 ATOM 6 CG ASN A 1 -6.684 6.775 -1.045 0.00 0.00 C
\r
7485 ATOM 7 OD1 ASN A 1 -5.471 6.716 -1.147 0.00 0.00 O
\r
7486 ATOM 8 ND2 ASN A 1 -7.325 7.882 -1.371 0.00 0.00 N
\r
7487 ATOM 9 1H ASN A 1 -8.903 3.106 -2.494 0.00 0.00 H
\r
7488 ATOM 10 2H ASN A 1 -8.709 3.131 -0.870 0.00 0.00 H
\r
7489 ATOM 11 3H ASN A 1 -9.662 4.268 -1.598 0.00 0.00 H
\r
7490 ATOM 12 HA ASN A 1 -7.770 5.186 -2.739 0.00 0.00 H
\r
7491 ATOM 13 1HB ASN A 1 -8.468 5.855 -0.319 0.00 0.00 H
\r
7492 ATOM 14 2HB ASN A 1 -6.990 5.041 0.185 0.00 0.00 H
\r
7493 ATOM 15 1HD2 ASN A 1 -8.323 8.004 -1.308 0.00 0.00 H
\r
7494 ATOM 16 2HD2 ASN A 1 -6.719 8.647 -1.627 0.00 0.00 H
\r
7495 ATOM 17 N LEU A 2 -5.276 4.311 -2.504 0.00 0.00 N
\r
7496 ATOM 18 CA LEU A 2 -4.020 3.626 -2.831 0.00 0.00 C
\r
7497 ATOM 19 C LEU A 2 -3.471 2.838 -1.629 0.00 0.00 C
\r
7498 ATOM 20 O LEU A 2 -2.958 1.734 -1.800 0.00 0.00 O
\r
7499 ATOM 21 CB LEU A 2 -3.012 4.674 -3.361 0.00 0.00 C
\r
7500 ATOM 22 CG LEU A 2 -2.196 4.219 -4.592 0.00 0.00 C
\r
7501 ATOM 23 CD1 LEU A 2 -1.533 5.435 -5.247 0.00 0.00 C
\r
7502 ATOM 24 CD2 LEU A 2 -1.091 3.204 -4.289 0.00 0.00 C
\r
7503 ATOM 25 H LEU A 2 -5.249 5.328 -2.518 0.00 0.00 H
\r
7504 ATOM 26 HA LEU A 2 -4.228 2.905 -3.623 0.00 0.00 H
\r
7505 ATOM 27 1HB LEU A 2 -3.558 5.557 -3.630 0.00 0.00 H
\r
7506 ATOM 28 2HB LEU A 2 -2.343 4.981 -2.561 0.00 0.00 H
\r
7507 ATOM 29 HG LEU A 2 -2.881 3.777 -5.315 0.00 0.00 H
\r
7508 ATOM 30 1HD1 LEU A 2 -2.296 6.145 -5.570 0.00 0.00 H
\r
7509 ATOM 31 2HD1 LEU A 2 -0.864 5.929 -4.541 0.00 0.00 H
\r
7510 ATOM 32 3HD1 LEU A 2 -0.962 5.119 -6.121 0.00 0.00 H
\r
7511 ATOM 33 1HD2 LEU A 2 -0.285 3.677 -3.730 0.00 0.00 H
\r
7512 ATOM 34 2HD2 LEU A 2 -1.483 2.363 -3.723 0.00 0.00 H
\r
7513 ATOM 35 3HD2 LEU A 2 -0.681 2.826 -5.224 0.00 0.00 H
\r
7514 ATOM 36 N TYR A 3 -3.666 3.358 -0.409 0.00 0.00 N
\r
7515 ATOM 37 CA TYR A 3 -3.284 2.708 0.847 0.00 0.00 C
\r
7516 ATOM 38 C TYR A 3 -3.873 1.292 1.002 0.00 0.00 C
\r
7517 ATOM 39 O TYR A 3 -3.194 0.398 1.503 0.00 0.00 O
\r
7518 ATOM 40 CB TYR A 3 -3.690 3.607 2.030 0.00 0.00 C
\r
7519 ATOM 41 CG TYR A 3 -2.649 3.669 3.132 0.00 0.00 C
\r
7520 ATOM 42 CD1 TYR A 3 -1.934 4.863 3.357 0.00 0.00 C
\r
7521 ATOM 43 CD2 TYR A 3 -2.390 2.535 3.927 0.00 0.00 C
\r
7522 ATOM 44 CE1 TYR A 3 -0.980 4.936 4.389 0.00 0.00 C
\r
7523 ATOM 45 CE2 TYR A 3 -1.425 2.597 4.950 0.00 0.00 C
\r
7524 ATOM 46 CZ TYR A 3 -0.731 3.802 5.194 0.00 0.00 C
\r
7525 ATOM 47 OH TYR A 3 0.150 3.872 6.227 0.00 0.00 O
\r
7526 ATOM 48 H TYR A 3 -4.047 4.292 -0.362 0.00 0.00 H
\r
7527 ATOM 49 HA TYR A 3 -2.198 2.613 0.856 0.00 0.00 H
\r
7528 ATOM 50 1HB TYR A 3 -3.852 4.601 1.660 0.00 0.00 H
\r
7529 ATOM 51 2HB TYR A 3 -4.632 3.256 2.454 0.00 0.00 H
\r
7530 ATOM 52 HD1 TYR A 3 -2.110 5.742 2.747 0.00 0.00 H
\r
7531 ATOM 53 HD2 TYR A 3 -2.935 1.619 3.761 0.00 0.00 H
\r
7532 ATOM 54 HE1 TYR A 3 -0.449 5.867 4.548 0.00 0.00 H
\r
7533 ATOM 55 HE2 TYR A 3 -1.221 1.739 5.572 0.00 0.00 H
\r
7534 ATOM 56 HH TYR A 3 0.326 4.786 6.461 0.00 0.00 H
\r
7535 ATOM 57 N ILE A 4 -5.115 1.071 0.535 0.00 0.00 N
\r
7536 ATOM 58 CA ILE A 4 -5.776 -0.242 0.562 0.00 0.00 C
\r
7537 ATOM 59 C ILE A 4 -5.002 -1.217 -0.330 0.00 0.00 C
\r
7538 ATOM 60 O ILE A 4 -4.614 -2.289 0.122 0.00 0.00 O
\r
7539 ATOM 61 CB ILE A 4 -7.263 -0.143 0.130 0.00 0.00 C
\r
7540 ATOM 62 CG1 ILE A 4 -8.048 0.841 1.030 0.00 0.00 C
\r
7541 ATOM 63 CG2 ILE A 4 -7.919 -1.539 0.153 0.00 0.00 C
\r
7542 ATOM 64 CD1 ILE A 4 -9.483 1.110 0.557 0.00 0.00 C
\r
7543 ATOM 65 H ILE A 4 -5.572 1.829 0.046 0.00 0.00 H
\r
7544 ATOM 66 HA ILE A 4 -5.741 -0.629 1.581 0.00 0.00 H
\r
7545 ATOM 67 HB ILE A 4 -7.305 0.225 -0.896 0.00 0.00 H
\r
7546 ATOM 68 1HG1 ILE A 4 -8.090 0.432 2.021 0.00 0.00 H
\r
7547 ATOM 69 2HG1 ILE A 4 -7.535 1.802 1.049 0.00 0.00 H
\r
7548 ATOM 70 1HG2 ILE A 4 -7.419 -2.213 -0.543 0.00 0.00 H
\r
7549 ATOM 71 2HG2 ILE A 4 -7.865 -1.964 1.157 0.00 0.00 H
\r
7550 ATOM 72 3HG2 ILE A 4 -8.963 -1.481 -0.153 0.00 0.00 H
\r
7551 ATOM 73 1HD1 ILE A 4 -9.492 1.320 -0.512 0.00 0.00 H
\r
7552 ATOM 74 2HD1 ILE A 4 -10.118 0.247 0.759 0.00 0.00 H
\r
7553 ATOM 75 3HD1 ILE A 4 -9.887 1.968 1.096 0.00 0.00 H
\r
7554 ATOM 76 N GLN A 5 -4.757 -0.824 -1.585 0.00 0.00 N
\r
7555 ATOM 77 CA GLN A 5 -4.017 -1.607 -2.576 0.00 0.00 C
\r
7556 ATOM 78 C GLN A 5 -2.587 -1.900 -2.083 0.00 0.00 C
\r
7557 ATOM 79 O GLN A 5 -2.148 -3.047 -2.102 0.00 0.00 O
\r
7558 ATOM 80 CB GLN A 5 -4.057 -0.847 -3.919 0.00 0.00 C
\r
7559 ATOM 81 CG GLN A 5 -4.071 -1.760 -5.155 0.00 0.00 C
\r
7560 ATOM 82 CD GLN A 5 -2.773 -2.524 -5.382 0.00 0.00 C
\r
7561 ATOM 83 OE1 GLN A 5 -2.723 -3.734 -5.250 0.00 0.00 O
\r
7562 ATOM 84 NE2 GLN A 5 -1.697 -1.854 -5.752 0.00 0.00 N
\r
7563 ATOM 85 H GLN A 5 -5.059 0.104 -1.844 0.00 0.00 H
\r
7564 ATOM 86 HA GLN A 5 -4.528 -2.564 -2.697 0.00 0.00 H
\r
7565 ATOM 87 1HB GLN A 5 -4.942 -0.241 -3.937 0.00 0.00 H
\r
7566 ATOM 88 2HB GLN A 5 -3.227 -0.144 -3.981 0.00 0.00 H
\r
7567 ATOM 89 1HG GLN A 5 -4.865 -2.472 -5.038 0.00 0.00 H
\r
7568 ATOM 90 2HG GLN A 5 -4.268 -1.149 -6.038 0.00 0.00 H
\r
7569 ATOM 91 1HE2 GLN A 5 -1.694 -0.862 -5.911 0.00 0.00 H
\r
7570 ATOM 92 2HE2 GLN A 5 -0.889 -2.443 -5.884 0.00 0.00 H
\r
7571 ATOM 93 N TRP A 6 -1.898 -0.878 -1.557 0.00 0.00 N
\r
7572 ATOM 94 CA TRP A 6 -0.578 -0.992 -0.936 0.00 0.00 C
\r
7573 ATOM 95 C TRP A 6 -0.552 -2.023 0.205 0.00 0.00 C
\r
7574 ATOM 96 O TRP A 6 0.292 -2.918 0.198 0.00 0.00 O
\r
7575 ATOM 97 CB TRP A 6 -0.127 0.397 -0.466 0.00 0.00 C
\r
7576 ATOM 98 CG TRP A 6 1.249 0.448 0.122 0.00 0.00 C
\r
7577 ATOM 99 CD1 TRP A 6 2.402 0.437 -0.587 0.00 0.00 C
\r
7578 ATOM 100 CD2 TRP A 6 1.644 0.501 1.528 0.00 0.00 C
\r
7579 ATOM 101 NE1 TRP A 6 3.474 0.460 0.282 0.00 0.00 N
\r
7580 ATOM 102 CE2 TRP A 6 3.068 0.490 1.594 0.00 0.00 C
\r
7581 ATOM 103 CE3 TRP A 6 0.952 0.549 2.757 0.00 0.00 C
\r
7582 ATOM 104 CZ2 TRP A 6 3.775 0.513 2.805 0.00 0.00 C
\r
7583 ATOM 105 CZ3 TRP A 6 1.647 0.567 3.982 0.00 0.00 C
\r
7584 ATOM 106 CH2 TRP A 6 3.054 0.548 4.010 0.00 0.00 C
\r
7585 ATOM 107 H TRP A 6 -2.335 0.042 -1.580 0.00 0.00 H
\r
7586 ATOM 108 HA TRP A 6 0.127 -1.341 -1.691 0.00 0.00 H
\r
7587 ATOM 109 1HB TRP A 6 -0.154 1.059 -1.310 0.00 0.00 H
\r
7588 ATOM 110 2HB TRP A 6 -0.830 0.770 0.277 0.00 0.00 H
\r
7589 ATOM 111 HD1 TRP A 6 2.467 0.400 -1.665 0.00 0.00 H
\r
7590 ATOM 112 HE1 TRP A 6 4.459 0.466 0.011 0.00 0.00 H
\r
7591 ATOM 113 HE3 TRP A 6 -0.127 0.579 2.747 0.00 0.00 H
\r
7592 ATOM 114 HZ2 TRP A 6 4.854 0.502 2.796 0.00 0.00 H
\r
7593 ATOM 115 HZ3 TRP A 6 1.097 0.607 4.913 0.00 0.00 H
\r
7594 ATOM 116 HH2 TRP A 6 3.578 0.569 4.955 0.00 0.00 H
\r
7595 ATOM 117 N LEU A 7 -1.488 -1.942 1.163 0.00 0.00 N
\r
7596 ATOM 118 CA LEU A 7 -1.617 -2.951 2.219 0.00 0.00 C
\r
7597 ATOM 119 C LEU A 7 -1.966 -4.341 1.668 0.00 0.00 C
\r
7598 ATOM 120 O LEU A 7 -1.376 -5.320 2.123 0.00 0.00 O
\r
7599 ATOM 121 CB LEU A 7 -2.642 -2.514 3.280 0.00 0.00 C
\r
7600 ATOM 122 CG LEU A 7 -2.149 -1.401 4.223 0.00 0.00 C
\r
7601 ATOM 123 CD1 LEU A 7 -3.284 -0.995 5.164 0.00 0.00 C
\r
7602 ATOM 124 CD2 LEU A 7 -0.953 -1.839 5.080 0.00 0.00 C
\r
7603 ATOM 125 H LEU A 7 -2.154 -1.170 1.141 0.00 0.00 H
\r
7604 ATOM 126 HA LEU A 7 -0.644 -3.065 2.695 0.00 0.00 H
\r
7605 ATOM 127 1HB LEU A 7 -3.519 -2.160 2.773 0.00 0.00 H
\r
7606 ATOM 128 2HB LEU A 7 -2.902 -3.381 3.888 0.00 0.00 H
\r
7607 ATOM 129 HG LEU A 7 -1.860 -0.531 3.640 0.00 0.00 H
\r
7608 ATOM 130 1HD1 LEU A 7 -4.142 -0.659 4.582 0.00 0.00 H
\r
7609 ATOM 131 2HD1 LEU A 7 -3.579 -1.842 5.783 0.00 0.00 H
\r
7610 ATOM 132 3HD1 LEU A 7 -2.959 -0.178 5.809 0.00 0.00 H
\r
7611 ATOM 133 1HD2 LEU A 7 -1.180 -2.772 5.594 0.00 0.00 H
\r
7612 ATOM 134 2HD2 LEU A 7 -0.070 -1.975 4.456 0.00 0.00 H
\r
7613 ATOM 135 3HD2 LEU A 7 -0.724 -1.071 5.819 0.00 0.00 H
\r
7614 ATOM 136 N LYS A 8 -2.866 -4.444 0.675 0.00 0.00 N
\r
7615 ATOM 137 CA LYS A 8 -3.232 -5.709 0.014 0.00 0.00 C
\r
7616 ATOM 138 C LYS A 8 -1.995 -6.419 -0.554 0.00 0.00 C
\r
7617 ATOM 139 O LYS A 8 -1.851 -7.626 -0.374 0.00 0.00 O
\r
7618 ATOM 140 CB LYS A 8 -4.313 -5.443 -1.057 0.00 0.00 C
\r
7619 ATOM 141 CG LYS A 8 -5.232 -6.637 -1.368 0.00 0.00 C
\r
7620 ATOM 142 CD LYS A 8 -4.597 -7.726 -2.241 0.00 0.00 C
\r
7621 ATOM 143 CE LYS A 8 -5.626 -8.816 -2.553 0.00 0.00 C
\r
7622 ATOM 144 NZ LYS A 8 -4.979 -9.985 -3.192 0.00 0.00 N
\r
7623 ATOM 145 H LYS A 8 -3.334 -3.588 0.376 0.00 0.00 H
\r
7624 ATOM 146 HA LYS A 8 -3.648 -6.368 0.776 0.00 0.00 H
\r
7625 ATOM 147 1HB LYS A 8 -4.926 -4.632 -0.716 0.00 0.00 H
\r
7626 ATOM 148 2HB LYS A 8 -3.853 -5.080 -1.976 0.00 0.00 H
\r
7627 ATOM 149 1HG LYS A 8 -5.526 -7.084 -0.438 0.00 0.00 H
\r
7628 ATOM 150 2HG LYS A 8 -6.106 -6.251 -1.896 0.00 0.00 H
\r
7629 ATOM 151 1HD LYS A 8 -4.253 -7.289 -3.159 0.00 0.00 H
\r
7630 ATOM 152 2HD LYS A 8 -3.770 -8.185 -1.708 0.00 0.00 H
\r
7631 ATOM 153 1HE LYS A 8 -6.094 -9.129 -1.640 0.00 0.00 H
\r
7632 ATOM 154 2HE LYS A 8 -6.396 -8.398 -3.207 0.00 0.00 H
\r
7633 ATOM 155 1HZ LYS A 8 -4.519 -9.702 -4.048 0.00 0.00 H
\r
7634 ATOM 156 2HZ LYS A 8 -4.281 -10.374 -2.570 0.00 0.00 H
\r
7635 ATOM 157 3HZ LYS A 8 -5.664 -10.700 -3.404 0.00 0.00 H
\r
7636 ATOM 158 N ASP A 9 -1.077 -5.668 -1.169 0.00 0.00 N
\r
7637 ATOM 159 CA ASP A 9 0.212 -6.164 -1.668 0.00 0.00 C
\r
7638 ATOM 160 C ASP A 9 1.207 -6.590 -0.560 0.00 0.00 C
\r
7639 ATOM 161 O ASP A 9 2.261 -7.145 -0.857 0.00 0.00 O
\r
7640 ATOM 162 CB ASP A 9 0.834 -5.084 -2.569 0.00 0.00 C
\r
7641 ATOM 163 CG ASP A 9 1.509 -5.695 -3.797 0.00 0.00 C
\r
7642 ATOM 164 OD1 ASP A 9 2.746 -5.888 -3.742 0.00 0.00 O
\r
7643 ATOM 165 OD2 ASP A 9 0.788 -5.935 -4.790 0.00 0.00 O
\r
7644 ATOM 166 H ASP A 9 -1.310 -4.691 -1.337 0.00 0.00 H
\r
7645 ATOM 167 HA ASP A 9 0.016 -7.046 -2.280 0.00 0.00 H
\r
7646 ATOM 168 1HB ASP A 9 0.061 -4.414 -2.894 0.00 0.00 H
\r
7647 ATOM 169 2HB ASP A 9 1.556 -4.497 -1.999 0.00 0.00 H
\r
7648 ATOM 170 N GLY A 10 0.892 -6.349 0.722 0.00 0.00 N
\r
7649 ATOM 171 CA GLY A 10 1.749 -6.664 1.870 0.00 0.00 C
\r
7650 ATOM 172 C GLY A 10 2.432 -5.442 2.495 0.00 0.00 C
\r
7651 ATOM 173 O GLY A 10 3.341 -5.612 3.316 0.00 0.00 O
\r
7652 ATOM 174 H GLY A 10 -0.020 -5.949 0.925 0.00 0.00 H
\r
7653 ATOM 175 1HA GLY A 10 1.134 -7.131 2.639 0.00 0.00 H
\r
7654 ATOM 176 2HA GLY A 10 2.517 -7.381 1.579 0.00 0.00 H
\r
7655 ATOM 177 N GLY A 11 2.030 -4.224 2.106 0.00 0.00 N
\r
7656 ATOM 178 CA GLY A 11 2.562 -2.956 2.594 0.00 0.00 C
\r
7657 ATOM 179 C GLY A 11 4.077 -2.849 2.377 0.00 0.00 C
\r
7658 ATOM 180 O GLY A 11 4.519 -2.945 1.227 0.00 0.00 O
\r
7659 ATOM 181 H GLY A 11 1.324 -4.158 1.376 0.00 0.00 H
\r
7660 ATOM 182 1HA GLY A 11 2.087 -2.147 2.042 0.00 0.00 H
\r
7661 ATOM 183 2HA GLY A 11 2.297 -2.847 3.642 0.00 0.00 H
\r
7662 ATOM 184 N PRO A 12 4.898 -2.704 3.442 0.00 0.00 N
\r
7663 ATOM 185 CA PRO A 12 6.359 -2.670 3.324 0.00 0.00 C
\r
7664 ATOM 186 C PRO A 12 6.945 -3.880 2.582 0.00 0.00 C
\r
7665 ATOM 187 O PRO A 12 7.983 -3.757 1.936 0.00 0.00 O
\r
7666 ATOM 188 CB PRO A 12 6.900 -2.604 4.759 0.00 0.00 C
\r
7667 ATOM 189 CG PRO A 12 5.728 -2.068 5.577 0.00 0.00 C
\r
7668 ATOM 190 CD PRO A 12 4.512 -2.626 4.845 0.00 0.00 C
\r
7669 ATOM 191 HA PRO A 12 6.641 -1.759 2.794 0.00 0.00 H
\r
7670 ATOM 192 1HB PRO A 12 7.189 -3.579 5.102 0.00 0.00 H
\r
7671 ATOM 193 2HB PRO A 12 7.769 -1.950 4.830 0.00 0.00 H
\r
7672 ATOM 194 1HG PRO A 12 5.767 -2.427 6.588 0.00 0.00 H
\r
7673 ATOM 195 2HG PRO A 12 5.715 -0.978 5.530 0.00 0.00 H
\r
7674 ATOM 196 1HD PRO A 12 4.264 -3.600 5.220 0.00 0.00 H
\r
7675 ATOM 197 2HD PRO A 12 3.657 -1.969 5.001 0.00 0.00 H
\r
7676 ATOM 198 N SER A 13 6.257 -5.031 2.623 0.00 0.00 N
\r
7677 ATOM 199 CA SER A 13 6.670 -6.282 1.972 0.00 0.00 C
\r
7678 ATOM 200 C SER A 13 6.824 -6.145 0.453 0.00 0.00 C
\r
7679 ATOM 201 O SER A 13 7.646 -6.844 -0.133 0.00 0.00 O
\r
7680 ATOM 202 CB SER A 13 5.666 -7.410 2.245 0.00 0.00 C
\r
7681 ATOM 203 OG SER A 13 5.190 -7.395 3.578 0.00 0.00 O
\r
7682 ATOM 204 H SER A 13 5.393 -5.044 3.149 0.00 0.00 H
\r
7683 ATOM 205 HA SER A 13 7.634 -6.578 2.384 0.00 0.00 H
\r
7684 ATOM 206 1HB SER A 13 4.832 -7.298 1.579 0.00 0.00 H
\r
7685 ATOM 207 2HB SER A 13 6.147 -8.369 2.042 0.00 0.00 H
\r
7686 ATOM 208 HG SER A 13 4.440 -6.757 3.610 0.00 0.00 H
\r
7687 ATOM 209 N SER A 14 6.065 -5.236 -0.178 0.00 0.00 N
\r
7688 ATOM 210 CA SER A 14 6.173 -4.951 -1.616 0.00 0.00 C
\r
7689 ATOM 211 C SER A 14 7.384 -4.059 -1.960 0.00 0.00 C
\r
7690 ATOM 212 O SER A 14 7.680 -3.817 -3.128 0.00 0.00 O
\r
7691 ATOM 213 CB SER A 14 4.873 -4.299 -2.106 0.00 0.00 C
\r
7692 ATOM 214 OG SER A 14 4.686 -4.580 -3.476 0.00 0.00 O
\r
7693 ATOM 215 H SER A 14 5.428 -4.670 0.375 0.00 0.00 H
\r
7694 ATOM 216 HA SER A 14 6.289 -5.897 -2.145 0.00 0.00 H
\r
7695 ATOM 217 1HB SER A 14 4.045 -4.689 -1.546 0.00 0.00 H
\r
7696 ATOM 218 2HB SER A 14 4.926 -3.220 -1.965 0.00 0.00 H
\r
7697 ATOM 219 HG SER A 14 3.848 -5.193 -3.590 0.00 0.00 H
\r
7698 ATOM 220 N GLY A 15 8.094 -3.531 -0.951 0.00 0.00 N
\r
7699 ATOM 221 CA GLY A 15 9.291 -2.699 -1.108 0.00 0.00 C
\r
7700 ATOM 222 C GLY A 15 9.020 -1.228 -1.452 0.00 0.00 C
\r
7701 ATOM 223 O GLY A 15 9.943 -0.418 -1.405 0.00 0.00 O
\r
7702 ATOM 224 H GLY A 15 7.836 -3.773 0.003 0.00 0.00 H
\r
7703 ATOM 225 1HA GLY A 15 9.859 -2.730 -0.178 0.00 0.00 H
\r
7704 ATOM 226 2HA GLY A 15 9.916 -3.120 -1.896 0.00 0.00 H
\r
7705 ATOM 227 N ARG A 16 7.772 -0.861 -1.777 0.00 0.00 N
\r
7706 ATOM 228 CA ARG A 16 7.352 0.518 -2.058 0.00 0.00 C
\r
7707 ATOM 229 C ARG A 16 6.926 1.233 -0.760 0.00 0.00 C
\r
7708 ATOM 230 O ARG A 16 6.220 0.619 0.040 0.00 0.00 O
\r
7709 ATOM 231 CB ARG A 16 6.203 0.479 -3.084 0.00 0.00 C
\r
7710 ATOM 232 CG ARG A 16 5.906 1.869 -3.663 0.00 0.00 C
\r
7711 ATOM 233 CD ARG A 16 4.859 1.824 -4.784 0.00 0.00 C
\r
7712 ATOM 234 NE ARG A 16 5.035 2.953 -5.722 0.00 0.00 N
\r
7713 ATOM 235 CZ ARG A 16 5.956 3.050 -6.675 0.00 0.00 C
\r
7714 ATOM 236 NH1 ARG A 16 6.818 2.086 -6.908 0.00 0.00 N
\r
7715 ATOM 237 NH2 ARG A 16 6.038 4.130 -7.417 0.00 0.00 N
\r
7716 ATOM 238 H ARG A 16 7.080 -1.599 -1.790 0.00 0.00 H
\r
7717 ATOM 239 HA ARG A 16 8.204 1.035 -2.496 0.00 0.00 H
\r
7718 ATOM 240 1HB ARG A 16 6.476 -0.180 -3.886 0.00 0.00 H
\r
7719 ATOM 241 2HB ARG A 16 5.302 0.068 -2.623 0.00 0.00 H
\r
7720 ATOM 242 1HG ARG A 16 5.541 2.500 -2.875 0.00 0.00 H
\r
7721 ATOM 243 2HG ARG A 16 6.835 2.270 -4.065 0.00 0.00 H
\r
7722 ATOM 244 1HD ARG A 16 4.961 0.902 -5.323 0.00 0.00 H
\r
7723 ATOM 245 2HD ARG A 16 3.862 1.868 -4.338 0.00 0.00 H
\r
7724 ATOM 246 HE ARG A 16 4.410 3.733 -5.609 0.00 0.00 H
\r
7725 ATOM 247 1HH1 ARG A 16 6.760 1.254 -6.348 0.00 0.00 H
\r
7726 ATOM 248 2HH1 ARG A 16 7.516 2.163 -7.627 0.00 0.00 H
\r
7727 ATOM 249 1HH2 ARG A 16 5.407 4.899 -7.273 0.00 0.00 H
\r
7728 ATOM 250 2HH2 ARG A 16 6.744 4.192 -8.129 0.00 0.00 H
\r
7729 ATOM 251 N PRO A 17 7.271 2.523 -0.549 0.00 0.00 N
\r
7730 ATOM 252 CA PRO A 17 6.808 3.297 0.611 0.00 0.00 C
\r
7731 ATOM 253 C PRO A 17 5.279 3.519 0.624 0.00 0.00 C
\r
7732 ATOM 254 O PRO A 17 4.632 3.367 -0.415 0.00 0.00 O
\r
7733 ATOM 255 CB PRO A 17 7.573 4.626 0.537 0.00 0.00 C
\r
7734 ATOM 256 CG PRO A 17 7.901 4.777 -0.945 0.00 0.00 C
\r
7735 ATOM 257 CD PRO A 17 8.157 3.337 -1.372 0.00 0.00 C
\r
7736 ATOM 258 HA PRO A 17 7.094 2.768 1.522 0.00 0.00 H
\r
7737 ATOM 259 1HB PRO A 17 6.961 5.439 0.877 0.00 0.00 H
\r
7738 ATOM 260 2HB PRO A 17 8.500 4.546 1.107 0.00 0.00 H
\r
7739 ATOM 261 1HG PRO A 17 7.076 5.201 -1.484 0.00 0.00 H
\r
7740 ATOM 262 2HG PRO A 17 8.773 5.411 -1.109 0.00 0.00 H
\r
7741 ATOM 263 1HD PRO A 17 7.927 3.208 -2.412 0.00 0.00 H
\r
7742 ATOM 264 2HD PRO A 17 9.192 3.067 -1.160 0.00 0.00 H
\r
7743 ATOM 265 N PRO A 18 4.694 3.905 1.780 0.00 0.00 N
\r
7744 ATOM 266 CA PRO A 18 3.255 4.134 1.918 0.00 0.00 C
\r
7745 ATOM 267 C PRO A 18 2.773 5.345 1.089 0.00 0.00 C
\r
7746 ATOM 268 O PRO A 18 3.434 6.387 1.085 0.00 0.00 O
\r
7747 ATOM 269 CB PRO A 18 2.999 4.340 3.415 0.00 0.00 C
\r
7748 ATOM 270 CG PRO A 18 4.345 4.826 3.946 0.00 0.00 C
\r
7749 ATOM 271 CD PRO A 18 5.352 4.088 3.066 0.00 0.00 C
\r
7750 ATOM 272 HA PRO A 18 2.740 3.228 1.610 0.00 0.00 H
\r
7751 ATOM 273 1HB PRO A 18 2.235 5.077 3.575 0.00 0.00 H
\r
7752 ATOM 274 2HB PRO A 18 2.750 3.384 3.875 0.00 0.00 H
\r
7753 ATOM 275 1HG PRO A 18 4.442 5.889 3.834 0.00 0.00 H
\r
7754 ATOM 276 2HG PRO A 18 4.476 4.586 5.001 0.00 0.00 H
\r
7755 ATOM 277 1HD PRO A 18 6.245 4.671 2.949 0.00 0.00 H
\r
7756 ATOM 278 2HD PRO A 18 5.572 3.112 3.500 0.00 0.00 H
\r
7757 ATOM 279 N PRO A 19 1.634 5.227 0.378 0.00 0.00 N
\r
7758 ATOM 280 CA PRO A 19 1.081 6.286 -0.462 0.00 0.00 C
\r
7759 ATOM 281 C PRO A 19 0.140 7.224 0.318 0.00 0.00 C
\r
7760 ATOM 282 O PRO A 19 -0.995 6.854 0.627 0.00 0.00 O
\r
7761 ATOM 283 CB PRO A 19 0.343 5.530 -1.568 0.00 0.00 C
\r
7762 ATOM 284 CG PRO A 19 -0.205 4.301 -0.835 0.00 0.00 C
\r
7763 ATOM 285 CD PRO A 19 0.881 3.994 0.190 0.00 0.00 C
\r
7764 ATOM 286 HA PRO A 19 1.884 6.872 -0.910 0.00 0.00 H
\r
7765 ATOM 287 1HB PRO A 19 -0.453 6.123 -1.976 0.00 0.00 H
\r
7766 ATOM 288 2HB PRO A 19 1.059 5.213 -2.327 0.00 0.00 H
\r
7767 ATOM 289 1HG PRO A 19 -1.137 4.524 -0.353 0.00 0.00 H
\r
7768 ATOM 290 2HG PRO A 19 -0.362 3.458 -1.502 0.00 0.00 H
\r
7769 ATOM 291 1HD PRO A 19 0.439 3.685 1.117 0.00 0.00 H
\r
7770 ATOM 292 2HD PRO A 19 1.543 3.227 -0.214 0.00 0.00 H
\r
7771 ATOM 293 N SER A 20 0.592 8.464 0.558 0.00 0.00 N
\r
7772 ATOM 294 CA SER A 20 -0.080 9.471 1.411 0.00 0.00 C
\r
7773 ATOM 295 C SER A 20 -0.300 8.997 2.863 0.00 0.00 C
\r
7774 ATOM 296 O SER A 20 -1.168 9.604 3.527 0.00 0.00 O
\r
7775 ATOM 297 CB SER A 20 -1.392 9.955 0.771 0.00 0.00 C
\r
7776 ATOM 298 OG SER A 20 -1.109 10.475 -0.508 0.00 0.00 O
\r
7777 ATOM 299 OXT SER A 20 0.428 8.079 3.303 0.00 0.00 O
\r
7778 ATOM 300 H SER A 20 1.561 8.632 0.336 0.00 0.00 H
\r
7779 ATOM 301 HA SER A 20 0.570 10.339 1.493 0.00 0.00 H
\r
7780 ATOM 302 1HB SER A 20 -2.075 9.132 0.683 0.00 0.00 H
\r
7781 ATOM 303 2HB SER A 20 -1.847 10.731 1.390 0.00 0.00 H
\r
7782 ATOM 304 HG SER A 20 -0.488 9.864 -0.909 0.00 0.00 H
\r
7786 ATOM 1 N ASN A 1 -6.391 7.510 1.067 0.00 0.00 N
\r
7787 ATOM 2 CA ASN A 1 -7.401 6.806 0.244 0.00 0.00 C
\r
7788 ATOM 3 C ASN A 1 -6.844 5.505 -0.338 0.00 0.00 C
\r
7789 ATOM 4 O ASN A 1 -7.312 4.446 0.047 0.00 0.00 O
\r
7790 ATOM 5 CB ASN A 1 -8.052 7.731 -0.811 0.00 0.00 C
\r
7791 ATOM 6 CG ASN A 1 -9.488 7.309 -1.115 0.00 0.00 C
\r
7792 ATOM 7 OD1 ASN A 1 -10.112 6.606 -0.339 0.00 0.00 O
\r
7793 ATOM 8 ND2 ASN A 1 -10.066 7.738 -2.223 0.00 0.00 N
\r
7794 ATOM 9 1H ASN A 1 -5.984 6.869 1.737 0.00 0.00 H
\r
7795 ATOM 10 2H ASN A 1 -5.657 7.891 0.486 0.00 0.00 H
\r
7796 ATOM 11 3H ASN A 1 -6.829 8.267 1.573 0.00 0.00 H
\r
7797 ATOM 12 HA ASN A 1 -8.203 6.494 0.918 0.00 0.00 H
\r
7798 ATOM 13 1HB ASN A 1 -8.056 8.737 -0.438 0.00 0.00 H
\r
7799 ATOM 14 2HB ASN A 1 -7.467 7.735 -1.732 0.00 0.00 H
\r
7800 ATOM 15 1HD2 ASN A 1 -9.621 8.342 -2.895 0.00 0.00 H
\r
7801 ATOM 16 2HD2 ASN A 1 -11.024 7.438 -2.329 0.00 0.00 H
\r
7802 ATOM 17 N LEU A 2 -5.809 5.545 -1.190 0.00 0.00 N
\r
7803 ATOM 18 CA LEU A 2 -5.260 4.361 -1.876 0.00 0.00 C
\r
7804 ATOM 19 C LEU A 2 -4.455 3.379 -0.984 0.00 0.00 C
\r
7805 ATOM 20 O LEU A 2 -3.894 2.406 -1.484 0.00 0.00 O
\r
7806 ATOM 21 CB LEU A 2 -4.436 4.848 -3.091 0.00 0.00 C
\r
7807 ATOM 22 CG LEU A 2 -4.581 3.949 -4.337 0.00 0.00 C
\r
7808 ATOM 23 CD1 LEU A 2 -5.961 4.101 -4.990 0.00 0.00 C
\r
7809 ATOM 24 CD2 LEU A 2 -3.517 4.307 -5.376 0.00 0.00 C
\r
7810 ATOM 25 H LEU A 2 -5.432 6.430 -1.495 0.00 0.00 H
\r
7811 ATOM 26 HA LEU A 2 -6.112 3.787 -2.244 0.00 0.00 H
\r
7812 ATOM 27 1HB LEU A 2 -4.762 5.838 -3.347 0.00 0.00 H
\r
7813 ATOM 28 2HB LEU A 2 -3.385 4.897 -2.803 0.00 0.00 H
\r
7814 ATOM 29 HG LEU A 2 -4.439 2.910 -4.055 0.00 0.00 H
\r
7815 ATOM 30 1HD1 LEU A 2 -6.748 3.783 -4.309 0.00 0.00 H
\r
7816 ATOM 31 2HD1 LEU A 2 -6.130 5.140 -5.275 0.00 0.00 H
\r
7817 ATOM 32 3HD1 LEU A 2 -6.013 3.478 -5.884 0.00 0.00 H
\r
7818 ATOM 33 1HD2 LEU A 2 -3.640 5.340 -5.703 0.00 0.00 H
\r
7819 ATOM 34 2HD2 LEU A 2 -2.523 4.177 -4.947 0.00 0.00 H
\r
7820 ATOM 35 3HD2 LEU A 2 -3.611 3.645 -6.237 0.00 0.00 H
\r
7821 ATOM 36 N TYR A 3 -4.393 3.603 0.335 0.00 0.00 N
\r
7822 ATOM 37 CA TYR A 3 -3.609 2.805 1.286 0.00 0.00 C
\r
7823 ATOM 38 C TYR A 3 -3.980 1.311 1.271 0.00 0.00 C
\r
7824 ATOM 39 O TYR A 3 -3.097 0.457 1.342 0.00 0.00 O
\r
7825 ATOM 40 CB TYR A 3 -3.768 3.413 2.688 0.00 0.00 C
\r
7826 ATOM 41 CG TYR A 3 -2.733 2.956 3.700 0.00 0.00 C
\r
7827 ATOM 42 CD1 TYR A 3 -1.416 3.452 3.615 0.00 0.00 C
\r
7828 ATOM 43 CD2 TYR A 3 -3.089 2.094 4.759 0.00 0.00 C
\r
7829 ATOM 44 CE1 TYR A 3 -0.459 3.085 4.578 0.00 0.00 C
\r
7830 ATOM 45 CE2 TYR A 3 -2.137 1.743 5.737 0.00 0.00 C
\r
7831 ATOM 46 CZ TYR A 3 -0.818 2.240 5.645 0.00 0.00 C
\r
7832 ATOM 47 OH TYR A 3 0.102 1.933 6.600 0.00 0.00 O
\r
7833 ATOM 48 H TYR A 3 -4.931 4.374 0.692 0.00 0.00 H
\r
7834 ATOM 49 HA TYR A 3 -2.558 2.880 1.004 0.00 0.00 H
\r
7835 ATOM 50 1HB TYR A 3 -3.700 4.480 2.599 0.00 0.00 H
\r
7836 ATOM 51 2HB TYR A 3 -4.769 3.193 3.064 0.00 0.00 H
\r
7837 ATOM 52 HD1 TYR A 3 -1.140 4.153 2.841 0.00 0.00 H
\r
7838 ATOM 53 HD2 TYR A 3 -4.101 1.723 4.839 0.00 0.00 H
\r
7839 ATOM 54 HE1 TYR A 3 0.543 3.484 4.536 0.00 0.00 H
\r
7840 ATOM 55 HE2 TYR A 3 -2.415 1.104 6.560 0.00 0.00 H
\r
7841 ATOM 56 HH TYR A 3 -0.304 1.658 7.423 0.00 0.00 H
\r
7842 ATOM 57 N ILE A 4 -5.271 0.979 1.105 0.00 0.00 N
\r
7843 ATOM 58 CA ILE A 4 -5.754 -0.410 1.022 0.00 0.00 C
\r
7844 ATOM 59 C ILE A 4 -5.089 -1.175 -0.139 0.00 0.00 C
\r
7845 ATOM 60 O ILE A 4 -4.712 -2.334 0.030 0.00 0.00 O
\r
7846 ATOM 61 CB ILE A 4 -7.299 -0.466 0.907 0.00 0.00 C
\r
7847 ATOM 62 CG1 ILE A 4 -8.026 0.325 2.026 0.00 0.00 C
\r
7848 ATOM 63 CG2 ILE A 4 -7.790 -1.925 0.951 0.00 0.00 C
\r
7849 ATOM 64 CD1 ILE A 4 -8.616 1.639 1.507 0.00 0.00 C
\r
7850 ATOM 65 H ILE A 4 -5.941 1.734 1.048 0.00 0.00 H
\r
7851 ATOM 66 HA ILE A 4 -5.466 -0.915 1.945 0.00 0.00 H
\r
7852 ATOM 67 HB ILE A 4 -7.586 -0.056 -0.062 0.00 0.00 H
\r
7853 ATOM 68 1HG1 ILE A 4 -8.820 -0.280 2.419 0.00 0.00 H
\r
7854 ATOM 69 2HG1 ILE A 4 -7.342 0.536 2.850 0.00 0.00 H
\r
7855 ATOM 70 1HG2 ILE A 4 -7.387 -2.483 0.107 0.00 0.00 H
\r
7856 ATOM 71 2HG2 ILE A 4 -7.482 -2.388 1.890 0.00 0.00 H
\r
7857 ATOM 72 3HG2 ILE A 4 -8.878 -1.947 0.874 0.00 0.00 H
\r
7858 ATOM 73 1HD1 ILE A 4 -7.815 2.287 1.164 0.00 0.00 H
\r
7859 ATOM 74 2HD1 ILE A 4 -9.304 1.440 0.682 0.00 0.00 H
\r
7860 ATOM 75 3HD1 ILE A 4 -9.164 2.137 2.308 0.00 0.00 H
\r
7861 ATOM 76 N GLN A 5 -4.926 -0.531 -1.304 0.00 0.00 N
\r
7862 ATOM 77 CA GLN A 5 -4.245 -1.108 -2.469 0.00 0.00 C
\r
7863 ATOM 78 C GLN A 5 -2.765 -1.396 -2.181 0.00 0.00 C
\r
7864 ATOM 79 O GLN A 5 -2.271 -2.461 -2.542 0.00 0.00 O
\r
7865 ATOM 80 CB GLN A 5 -4.387 -0.170 -3.681 0.00 0.00 C
\r
7866 ATOM 81 CG GLN A 5 -5.621 -0.468 -4.541 0.00 0.00 C
\r
7867 ATOM 82 CD GLN A 5 -5.458 -1.776 -5.310 0.00 0.00 C
\r
7868 ATOM 83 OE1 GLN A 5 -4.686 -1.876 -6.248 0.00 0.00 O
\r
7869 ATOM 84 NE2 GLN A 5 -6.163 -2.827 -4.942 0.00 0.00 N
\r
7870 ATOM 85 H GLN A 5 -5.175 0.448 -1.343 0.00 0.00 H
\r
7871 ATOM 86 HA GLN A 5 -4.705 -2.066 -2.705 0.00 0.00 H
\r
7872 ATOM 87 1HB GLN A 5 -4.457 0.839 -3.324 0.00 0.00 H
\r
7873 ATOM 88 2HB GLN A 5 -3.501 -0.243 -4.314 0.00 0.00 H
\r
7874 ATOM 89 1HG GLN A 5 -6.481 -0.542 -3.904 0.00 0.00 H
\r
7875 ATOM 90 2HG GLN A 5 -5.740 0.337 -5.267 0.00 0.00 H
\r
7876 ATOM 91 1HE2 GLN A 5 -6.842 -2.805 -4.203 0.00 0.00 H
\r
7877 ATOM 92 2HE2 GLN A 5 -5.976 -3.641 -5.504 0.00 0.00 H
\r
7878 ATOM 93 N TRP A 6 -2.070 -0.489 -1.486 0.00 0.00 N
\r
7879 ATOM 94 CA TRP A 6 -0.694 -0.725 -1.048 0.00 0.00 C
\r
7880 ATOM 95 C TRP A 6 -0.586 -1.880 -0.041 0.00 0.00 C
\r
7881 ATOM 96 O TRP A 6 0.293 -2.734 -0.172 0.00 0.00 O
\r
7882 ATOM 97 CB TRP A 6 -0.120 0.575 -0.487 0.00 0.00 C
\r
7883 ATOM 98 CG TRP A 6 1.275 0.460 0.036 0.00 0.00 C
\r
7884 ATOM 99 CD1 TRP A 6 2.391 0.368 -0.723 0.00 0.00 C
\r
7885 ATOM 100 CD2 TRP A 6 1.722 0.382 1.424 0.00 0.00 C
\r
7886 ATOM 101 NE1 TRP A 6 3.492 0.238 0.099 0.00 0.00 N
\r
7887 ATOM 102 CE2 TRP A 6 3.144 0.266 1.428 0.00 0.00 C
\r
7888 ATOM 103 CE3 TRP A 6 1.079 0.400 2.681 0.00 0.00 C
\r
7889 ATOM 104 CZ2 TRP A 6 3.896 0.202 2.607 0.00 0.00 C
\r
7890 ATOM 105 CZ3 TRP A 6 1.824 0.321 3.875 0.00 0.00 C
\r
7891 ATOM 106 CH2 TRP A 6 3.227 0.234 3.842 0.00 0.00 C
\r
7892 ATOM 107 H TRP A 6 -2.540 0.365 -1.212 0.00 0.00 H
\r
7893 ATOM 108 HA TRP A 6 -0.096 -1.008 -1.916 0.00 0.00 H
\r
7894 ATOM 109 1HB TRP A 6 -0.125 1.309 -1.269 0.00 0.00 H
\r
7895 ATOM 110 2HB TRP A 6 -0.758 0.938 0.318 0.00 0.00 H
\r
7896 ATOM 111 HD1 TRP A 6 2.415 0.380 -1.804 0.00 0.00 H
\r
7897 ATOM 112 HE1 TRP A 6 4.461 0.154 -0.221 0.00 0.00 H
\r
7898 ATOM 113 HE3 TRP A 6 0.002 0.485 2.724 0.00 0.00 H
\r
7899 ATOM 114 HZ2 TRP A 6 4.971 0.113 2.553 0.00 0.00 H
\r
7900 ATOM 115 HZ3 TRP A 6 1.315 0.339 4.828 0.00 0.00 H
\r
7901 ATOM 116 HH2 TRP A 6 3.787 0.188 4.764 0.00 0.00 H
\r
7902 ATOM 117 N LEU A 7 -1.509 -1.961 0.928 0.00 0.00 N
\r
7903 ATOM 118 CA LEU A 7 -1.576 -3.104 1.842 0.00 0.00 C
\r
7904 ATOM 119 C LEU A 7 -1.846 -4.428 1.109 0.00 0.00 C
\r
7905 ATOM 120 O LEU A 7 -1.246 -5.436 1.477 0.00 0.00 O
\r
7906 ATOM 121 CB LEU A 7 -2.635 -2.881 2.933 0.00 0.00 C
\r
7907 ATOM 122 CG LEU A 7 -2.340 -1.734 3.917 0.00 0.00 C
\r
7908 ATOM 123 CD1 LEU A 7 -3.514 -1.637 4.896 0.00 0.00 C
\r
7909 ATOM 124 CD2 LEU A 7 -1.050 -1.947 4.717 0.00 0.00 C
\r
7910 ATOM 125 H LEU A 7 -2.179 -1.199 1.017 0.00 0.00 H
\r
7911 ATOM 126 HA LEU A 7 -0.602 -3.218 2.316 0.00 0.00 H
\r
7912 ATOM 127 1HB LEU A 7 -3.569 -2.670 2.449 0.00 0.00 H
\r
7913 ATOM 128 2HB LEU A 7 -2.724 -3.804 3.508 0.00 0.00 H
\r
7914 ATOM 129 HG LEU A 7 -2.258 -0.794 3.378 0.00 0.00 H
\r
7915 ATOM 130 1HD1 LEU A 7 -4.444 -1.501 4.345 0.00 0.00 H
\r
7916 ATOM 131 2HD1 LEU A 7 -3.577 -2.544 5.497 0.00 0.00 H
\r
7917 ATOM 132 3HD1 LEU A 7 -3.373 -0.786 5.557 0.00 0.00 H
\r
7918 ATOM 133 1HD2 LEU A 7 -1.082 -2.901 5.242 0.00 0.00 H
\r
7919 ATOM 134 2HD2 LEU A 7 -0.188 -1.932 4.050 0.00 0.00 H
\r
7920 ATOM 135 3HD2 LEU A 7 -0.929 -1.141 5.440 0.00 0.00 H
\r
7921 ATOM 136 N LYS A 8 -2.690 -4.435 0.061 0.00 0.00 N
\r
7922 ATOM 137 CA LYS A 8 -2.971 -5.620 -0.774 0.00 0.00 C
\r
7923 ATOM 138 C LYS A 8 -1.703 -6.283 -1.322 0.00 0.00 C
\r
7924 ATOM 139 O LYS A 8 -1.660 -7.507 -1.400 0.00 0.00 O
\r
7925 ATOM 140 CB LYS A 8 -3.900 -5.260 -1.954 0.00 0.00 C
\r
7926 ATOM 141 CG LYS A 8 -5.270 -5.950 -1.934 0.00 0.00 C
\r
7927 ATOM 142 CD LYS A 8 -6.299 -5.296 -1.003 0.00 0.00 C
\r
7928 ATOM 143 CE LYS A 8 -6.225 -5.825 0.432 0.00 0.00 C
\r
7929 ATOM 144 NZ LYS A 8 -7.472 -5.522 1.173 0.00 0.00 N
\r
7930 ATOM 145 H LYS A 8 -3.165 -3.561 -0.155 0.00 0.00 H
\r
7931 ATOM 146 HA LYS A 8 -3.442 -6.380 -0.153 0.00 0.00 H
\r
7932 ATOM 147 1HB LYS A 8 -4.061 -4.199 -1.939 0.00 0.00 H
\r
7933 ATOM 148 2HB LYS A 8 -3.414 -5.561 -2.885 0.00 0.00 H
\r
7934 ATOM 149 1HG LYS A 8 -5.666 -5.938 -2.931 0.00 0.00 H
\r
7935 ATOM 150 2HG LYS A 8 -5.158 -7.008 -1.693 0.00 0.00 H
\r
7936 ATOM 151 1HD LYS A 8 -6.123 -4.238 -0.987 0.00 0.00 H
\r
7937 ATOM 152 2HD LYS A 8 -7.289 -5.514 -1.408 0.00 0.00 H
\r
7938 ATOM 153 1HE LYS A 8 -6.080 -6.888 0.407 0.00 0.00 H
\r
7939 ATOM 154 2HE LYS A 8 -5.360 -5.380 0.933 0.00 0.00 H
\r
7940 ATOM 155 1HZ LYS A 8 -7.622 -4.522 1.214 0.00 0.00 H
\r
7941 ATOM 156 2HZ LYS A 8 -8.262 -5.946 0.705 0.00 0.00 H
\r
7942 ATOM 157 3HZ LYS A 8 -7.423 -5.889 2.114 0.00 0.00 H
\r
7943 ATOM 158 N ASP A 9 -0.697 -5.489 -1.696 0.00 0.00 N
\r
7944 ATOM 159 CA ASP A 9 0.578 -5.995 -2.210 0.00 0.00 C
\r
7945 ATOM 160 C ASP A 9 1.430 -6.676 -1.116 0.00 0.00 C
\r
7946 ATOM 161 O ASP A 9 2.217 -7.569 -1.419 0.00 0.00 O
\r
7947 ATOM 162 CB ASP A 9 1.320 -4.822 -2.871 0.00 0.00 C
\r
7948 ATOM 163 CG ASP A 9 2.419 -5.299 -3.819 0.00 0.00 C
\r
7949 ATOM 164 OD1 ASP A 9 2.157 -5.333 -5.040 0.00 0.00 O
\r
7950 ATOM 165 OD2 ASP A 9 3.520 -5.598 -3.301 0.00 0.00 O
\r
7951 ATOM 166 H ASP A 9 -0.826 -4.488 -1.630 0.00 0.00 H
\r
7952 ATOM 167 HA ASP A 9 0.373 -6.742 -2.979 0.00 0.00 H
\r
7953 ATOM 168 1HB ASP A 9 0.614 -4.235 -3.427 0.00 0.00 H
\r
7954 ATOM 169 2HB ASP A 9 1.750 -4.177 -2.102 0.00 0.00 H
\r
7955 ATOM 170 N GLY A 10 1.241 -6.295 0.157 0.00 0.00 N
\r
7956 ATOM 171 CA GLY A 10 2.072 -6.717 1.292 0.00 0.00 C
\r
7957 ATOM 172 C GLY A 10 2.600 -5.567 2.160 0.00 0.00 C
\r
7958 ATOM 173 O GLY A 10 3.329 -5.819 3.122 0.00 0.00 O
\r
7959 ATOM 174 H GLY A 10 0.439 -5.705 0.348 0.00 0.00 H
\r
7960 ATOM 175 1HA GLY A 10 1.481 -7.376 1.928 0.00 0.00 H
\r
7961 ATOM 176 2HA GLY A 10 2.933 -7.279 0.931 0.00 0.00 H
\r
7962 ATOM 177 N GLY A 11 2.242 -4.309 1.862 0.00 0.00 N
\r
7963 ATOM 178 CA GLY A 11 2.640 -3.145 2.653 0.00 0.00 C
\r
7964 ATOM 179 C GLY A 11 4.171 -3.021 2.779 0.00 0.00 C
\r
7965 ATOM 180 O GLY A 11 4.857 -3.010 1.755 0.00 0.00 O
\r
7966 ATOM 181 H GLY A 11 1.703 -4.147 1.019 0.00 0.00 H
\r
7967 ATOM 182 1HA GLY A 11 2.262 -2.248 2.167 0.00 0.00 H
\r
7968 ATOM 183 2HA GLY A 11 2.174 -3.222 3.633 0.00 0.00 H
\r
7969 ATOM 184 N PRO A 12 4.750 -2.936 3.998 0.00 0.00 N
\r
7970 ATOM 185 CA PRO A 12 6.203 -2.848 4.176 0.00 0.00 C
\r
7971 ATOM 186 C PRO A 12 6.986 -3.997 3.521 0.00 0.00 C
\r
7972 ATOM 187 O PRO A 12 8.127 -3.802 3.103 0.00 0.00 O
\r
7973 ATOM 188 CB PRO A 12 6.446 -2.831 5.690 0.00 0.00 C
\r
7974 ATOM 189 CG PRO A 12 5.113 -2.378 6.278 0.00 0.00 C
\r
7975 ATOM 190 CD PRO A 12 4.086 -2.931 5.293 0.00 0.00 C
\r
7976 ATOM 191 HA PRO A 12 6.548 -1.905 3.749 0.00 0.00 H
\r
7977 ATOM 192 1HB PRO A 12 6.705 -3.810 6.045 0.00 0.00 H
\r
7978 ATOM 193 2HB PRO A 12 7.253 -2.148 5.957 0.00 0.00 H
\r
7979 ATOM 194 1HG PRO A 12 4.966 -2.790 7.258 0.00 0.00 H
\r
7980 ATOM 195 2HG PRO A 12 5.066 -1.289 6.283 0.00 0.00 H
\r
7981 ATOM 196 1HD PRO A 12 3.799 -3.927 5.571 0.00 0.00 H
\r
7982 ATOM 197 2HD PRO A 12 3.196 -2.303 5.294 0.00 0.00 H
\r
7983 ATOM 198 N SER A 13 6.377 -5.184 3.397 0.00 0.00 N
\r
7984 ATOM 199 CA SER A 13 6.999 -6.365 2.789 0.00 0.00 C
\r
7985 ATOM 200 C SER A 13 7.090 -6.294 1.255 0.00 0.00 C
\r
7986 ATOM 201 O SER A 13 7.691 -7.181 0.653 0.00 0.00 O
\r
7987 ATOM 202 CB SER A 13 6.253 -7.630 3.234 0.00 0.00 C
\r
7988 ATOM 203 OG SER A 13 6.246 -7.721 4.648 0.00 0.00 O
\r
7989 ATOM 204 H SER A 13 5.417 -5.288 3.715 0.00 0.00 H
\r
7990 ATOM 205 HA SER A 13 8.023 -6.439 3.156 0.00 0.00 H
\r
7991 ATOM 206 1HB SER A 13 5.242 -7.590 2.876 0.00 0.00 H
\r
7992 ATOM 207 2HB SER A 13 6.749 -8.510 2.826 0.00 0.00 H
\r
7993 ATOM 208 HG SER A 13 7.152 -7.694 4.967 0.00 0.00 H
\r
7994 ATOM 209 N SER A 14 6.547 -5.244 0.623 0.00 0.00 N
\r
7995 ATOM 210 CA SER A 14 6.546 -5.037 -0.834 0.00 0.00 C
\r
7996 ATOM 211 C SER A 14 7.710 -4.195 -1.366 0.00 0.00 C
\r
7997 ATOM 212 O SER A 14 7.806 -3.980 -2.574 0.00 0.00 O
\r
7998 ATOM 213 CB SER A 14 5.255 -4.326 -1.232 0.00 0.00 C
\r
7999 ATOM 214 OG SER A 14 4.168 -5.191 -1.045 0.00 0.00 O
\r
8000 ATOM 215 H SER A 14 6.016 -4.575 1.174 0.00 0.00 H
\r
8001 ATOM 216 HA SER A 14 6.572 -6.003 -1.341 0.00 0.00 H
\r
8002 ATOM 217 1HB SER A 14 5.126 -3.452 -0.623 0.00 0.00 H
\r
8003 ATOM 218 2HB SER A 14 5.295 -4.054 -2.288 0.00 0.00 H
\r
8004 ATOM 219 HG SER A 14 3.879 -5.451 -2.001 0.00 0.00 H
\r
8005 ATOM 220 N GLY A 15 8.565 -3.636 -0.501 0.00 0.00 N
\r
8006 ATOM 221 CA GLY A 15 9.674 -2.757 -0.898 0.00 0.00 C
\r
8007 ATOM 222 C GLY A 15 9.253 -1.339 -1.324 0.00 0.00 C
\r
8008 ATOM 223 O GLY A 15 9.969 -0.382 -1.033 0.00 0.00 O
\r
8009 ATOM 224 H GLY A 15 8.424 -3.831 0.482 0.00 0.00 H
\r
8010 ATOM 225 1HA GLY A 15 10.376 -2.674 -0.069 0.00 0.00 H
\r
8011 ATOM 226 2HA GLY A 15 10.203 -3.214 -1.736 0.00 0.00 H
\r
8012 ATOM 227 N ARG A 16 8.102 -1.178 -1.996 0.00 0.00 N
\r
8013 ATOM 228 CA ARG A 16 7.531 0.125 -2.365 0.00 0.00 C
\r
8014 ATOM 229 C ARG A 16 6.961 0.857 -1.128 0.00 0.00 C
\r
8015 ATOM 230 O ARG A 16 6.215 0.232 -0.372 0.00 0.00 O
\r
8016 ATOM 231 CB ARG A 16 6.442 -0.081 -3.437 0.00 0.00 C
\r
8017 ATOM 232 CG ARG A 16 5.971 1.260 -4.018 0.00 0.00 C
\r
8018 ATOM 233 CD ARG A 16 4.982 1.094 -5.178 0.00 0.00 C
\r
8019 ATOM 234 NE ARG A 16 4.802 2.367 -5.907 0.00 0.00 N
\r
8020 ATOM 235 CZ ARG A 16 5.658 2.919 -6.763 0.00 0.00 C
\r
8021 ATOM 236 NH1 ARG A 16 6.787 2.331 -7.088 0.00 0.00 N
\r
8022 ATOM 237 NH2 ARG A 16 5.400 4.083 -7.311 0.00 0.00 N
\r
8023 ATOM 238 H ARG A 16 7.619 -2.035 -2.253 0.00 0.00 H
\r
8024 ATOM 239 HA ARG A 16 8.340 0.714 -2.794 0.00 0.00 H
\r
8025 ATOM 240 1HB ARG A 16 6.841 -0.685 -4.229 0.00 0.00 H
\r
8026 ATOM 241 2HB ARG A 16 5.593 -0.617 -3.009 0.00 0.00 H
\r
8027 ATOM 242 1HG ARG A 16 5.493 1.822 -3.239 0.00 0.00 H
\r
8028 ATOM 243 2HG ARG A 16 6.844 1.801 -4.375 0.00 0.00 H
\r
8029 ATOM 244 1HD ARG A 16 5.357 0.352 -5.856 0.00 0.00 H
\r
8030 ATOM 245 2HD ARG A 16 4.021 0.765 -4.779 0.00 0.00 H
\r
8031 ATOM 246 HE ARG A 16 3.960 2.882 -5.711 0.00 0.00 H
\r
8032 ATOM 247 1HH1 ARG A 16 6.987 1.438 -6.674 0.00 0.00 H
\r
8033 ATOM 248 2HH1 ARG A 16 7.437 2.753 -7.728 0.00 0.00 H
\r
8034 ATOM 249 1HH2 ARG A 16 4.551 4.572 -7.091 0.00 0.00 H
\r
8035 ATOM 250 2HH2 ARG A 16 6.056 4.492 -7.951 0.00 0.00 H
\r
8036 ATOM 251 N PRO A 17 7.229 2.166 -0.931 0.00 0.00 N
\r
8037 ATOM 252 CA PRO A 17 6.645 2.952 0.164 0.00 0.00 C
\r
8038 ATOM 253 C PRO A 17 5.124 3.174 0.002 0.00 0.00 C
\r
8039 ATOM 254 O PRO A 17 4.593 2.997 -1.099 0.00 0.00 O
\r
8040 ATOM 255 CB PRO A 17 7.407 4.284 0.146 0.00 0.00 C
\r
8041 ATOM 256 CG PRO A 17 7.816 4.441 -1.315 0.00 0.00 C
\r
8042 ATOM 257 CD PRO A 17 8.118 3.003 -1.727 0.00 0.00 C
\r
8043 ATOM 258 HA PRO A 17 6.829 2.440 1.109 0.00 0.00 H
\r
8044 ATOM 259 1HB PRO A 17 6.773 5.093 0.456 0.00 0.00 H
\r
8045 ATOM 260 2HB PRO A 17 8.301 4.200 0.766 0.00 0.00 H
\r
8046 ATOM 261 1HG PRO A 17 7.016 4.853 -1.900 0.00 0.00 H
\r
8047 ATOM 262 2HG PRO A 17 8.685 5.087 -1.430 0.00 0.00 H
\r
8048 ATOM 263 1HD PRO A 17 7.923 2.865 -2.773 0.00 0.00 H
\r
8049 ATOM 264 2HD PRO A 17 9.154 2.758 -1.485 0.00 0.00 H
\r
8050 ATOM 265 N PRO A 18 4.413 3.584 1.073 0.00 0.00 N
\r
8051 ATOM 266 CA PRO A 18 2.970 3.822 1.030 0.00 0.00 C
\r
8052 ATOM 267 C PRO A 18 2.594 5.069 0.201 0.00 0.00 C
\r
8053 ATOM 268 O PRO A 18 3.394 5.998 0.089 0.00 0.00 O
\r
8054 ATOM 269 CB PRO A 18 2.538 3.970 2.492 0.00 0.00 C
\r
8055 ATOM 270 CG PRO A 18 3.794 4.489 3.188 0.00 0.00 C
\r
8056 ATOM 271 CD PRO A 18 4.918 3.789 2.425 0.00 0.00 C
\r
8057 ATOM 272 HA PRO A 18 2.489 2.946 0.603 0.00 0.00 H
\r
8058 ATOM 273 1HB PRO A 18 1.732 4.672 2.584 0.00 0.00 H
\r
8059 ATOM 274 2HB PRO A 18 2.286 2.991 2.895 0.00 0.00 H
\r
8060 ATOM 275 1HG PRO A 18 3.872 5.555 3.099 0.00 0.00 H
\r
8061 ATOM 276 2HG PRO A 18 3.805 4.232 4.248 0.00 0.00 H
\r
8062 ATOM 277 1HD PRO A 18 5.797 4.405 2.406 0.00 0.00 H
\r
8063 ATOM 278 2HD PRO A 18 5.127 2.823 2.884 0.00 0.00 H
\r
8064 ATOM 279 N PRO A 19 1.367 5.119 -0.360 0.00 0.00 N
\r
8065 ATOM 280 CA PRO A 19 0.902 6.218 -1.210 0.00 0.00 C
\r
8066 ATOM 281 C PRO A 19 0.393 7.441 -0.434 0.00 0.00 C
\r
8067 ATOM 282 O PRO A 19 0.376 8.539 -0.986 0.00 0.00 O
\r
8068 ATOM 283 CB PRO A 19 -0.244 5.614 -2.031 0.00 0.00 C
\r
8069 ATOM 284 CG PRO A 19 -0.838 4.567 -1.088 0.00 0.00 C
\r
8070 ATOM 285 CD PRO A 19 0.396 4.036 -0.365 0.00 0.00 C
\r
8071 ATOM 286 HA PRO A 19 1.700 6.542 -1.881 0.00 0.00 H
\r
8072 ATOM 287 1HB PRO A 19 -0.972 6.361 -2.283 0.00 0.00 H
\r
8073 ATOM 288 2HB PRO A 19 0.161 5.121 -2.915 0.00 0.00 H
\r
8074 ATOM 289 1HG PRO A 19 -1.529 5.013 -0.399 0.00 0.00 H
\r
8075 ATOM 290 2HG PRO A 19 -1.356 3.777 -1.634 0.00 0.00 H
\r
8076 ATOM 291 1HD PRO A 19 0.146 3.757 0.640 0.00 0.00 H
\r
8077 ATOM 292 2HD PRO A 19 0.819 3.209 -0.930 0.00 0.00 H
\r
8078 ATOM 293 N SER A 20 -0.071 7.250 0.808 0.00 0.00 N
\r
8079 ATOM 294 CA SER A 20 -0.627 8.275 1.694 0.00 0.00 C
\r
8080 ATOM 295 C SER A 20 -0.615 7.810 3.147 0.00 0.00 C
\r
8081 ATOM 296 O SER A 20 -0.310 6.619 3.378 0.00 0.00 O
\r
8082 ATOM 297 CB SER A 20 -2.071 8.593 1.302 0.00 0.00 C
\r
8083 ATOM 298 OG SER A 20 -2.519 9.564 2.220 0.00 0.00 O
\r
8084 ATOM 299 OXT SER A 20 -1.045 8.668 3.958 0.00 0.00 O
\r
8085 ATOM 300 H SER A 20 0.027 6.343 1.249 0.00 0.00 H
\r
8086 ATOM 301 HA SER A 20 -0.028 9.183 1.627 0.00 0.00 H
\r
8087 ATOM 302 1HB SER A 20 -2.109 8.980 0.302 0.00 0.00 H
\r
8088 ATOM 303 2HB SER A 20 -2.678 7.692 1.404 0.00 0.00 H
\r
8089 ATOM 304 HG SER A 20 -1.976 9.352 3.052 0.00 0.00 H
\r
8093 ATOM 1 N ASN A 1 -6.891 7.053 0.882 0.00 0.00 N
\r
8094 ATOM 2 CA ASN A 1 -7.783 6.096 0.185 0.00 0.00 C
\r
8095 ATOM 3 C ASN A 1 -7.000 4.934 -0.439 0.00 0.00 C
\r
8096 ATOM 4 O ASN A 1 -7.252 3.795 -0.069 0.00 0.00 O
\r
8097 ATOM 5 CB ASN A 1 -8.741 6.795 -0.802 0.00 0.00 C
\r
8098 ATOM 6 CG ASN A 1 -10.186 6.423 -0.481 0.00 0.00 C
\r
8099 ATOM 7 OD1 ASN A 1 -10.742 5.509 -1.060 0.00 0.00 O
\r
8100 ATOM 8 ND2 ASN A 1 -10.818 7.078 0.477 0.00 0.00 N
\r
8101 ATOM 9 1H ASN A 1 -6.270 6.561 1.512 0.00 0.00 H
\r
8102 ATOM 10 2H ASN A 1 -6.341 7.576 0.215 0.00 0.00 H
\r
8103 ATOM 11 3H ASN A 1 -7.442 7.704 1.424 0.00 0.00 H
\r
8104 ATOM 12 HA ASN A 1 -8.409 5.625 0.947 0.00 0.00 H
\r
8105 ATOM 13 1HB ASN A 1 -8.621 7.858 -0.720 0.00 0.00 H
\r
8106 ATOM 14 2HB ASN A 1 -8.526 6.488 -1.827 0.00 0.00 H
\r
8107 ATOM 15 1HD2 ASN A 1 -10.460 7.874 0.978 0.00 0.00 H
\r
8108 ATOM 16 2HD2 ASN A 1 -11.767 6.760 0.616 0.00 0.00 H
\r
8109 ATOM 17 N LEU A 2 -6.006 5.194 -1.304 0.00 0.00 N
\r
8110 ATOM 18 CA LEU A 2 -5.176 4.163 -1.955 0.00 0.00 C
\r
8111 ATOM 19 C LEU A 2 -4.381 3.236 -1.006 0.00 0.00 C
\r
8112 ATOM 20 O LEU A 2 -3.851 2.217 -1.451 0.00 0.00 O
\r
8113 ATOM 21 CB LEU A 2 -4.228 4.849 -2.968 0.00 0.00 C
\r
8114 ATOM 22 CG LEU A 2 -4.572 4.553 -4.446 0.00 0.00 C
\r
8115 ATOM 23 CD1 LEU A 2 -4.888 5.843 -5.207 0.00 0.00 C
\r
8116 ATOM 24 CD2 LEU A 2 -3.420 3.823 -5.139 0.00 0.00 C
\r
8117 ATOM 25 H LEU A 2 -5.840 6.139 -1.619 0.00 0.00 H
\r
8118 ATOM 26 HA LEU A 2 -5.853 3.499 -2.494 0.00 0.00 H
\r
8119 ATOM 27 1HB LEU A 2 -4.280 5.910 -2.815 0.00 0.00 H
\r
8120 ATOM 28 2HB LEU A 2 -3.207 4.517 -2.778 0.00 0.00 H
\r
8121 ATOM 29 HG LEU A 2 -5.453 3.919 -4.507 0.00 0.00 H
\r
8122 ATOM 30 1HD1 LEU A 2 -5.757 6.328 -4.763 0.00 0.00 H
\r
8123 ATOM 31 2HD1 LEU A 2 -4.034 6.520 -5.172 0.00 0.00 H
\r
8124 ATOM 32 3HD1 LEU A 2 -5.113 5.608 -6.248 0.00 0.00 H
\r
8125 ATOM 33 1HD2 LEU A 2 -2.521 4.441 -5.130 0.00 0.00 H
\r
8126 ATOM 34 2HD2 LEU A 2 -3.217 2.884 -4.623 0.00 0.00 H
\r
8127 ATOM 35 3HD2 LEU A 2 -3.691 3.600 -6.170 0.00 0.00 H
\r
8128 ATOM 36 N TYR A 3 -4.322 3.538 0.295 0.00 0.00 N
\r
8129 ATOM 37 CA TYR A 3 -3.630 2.739 1.309 0.00 0.00 C
\r
8130 ATOM 38 C TYR A 3 -4.063 1.261 1.312 0.00 0.00 C
\r
8131 ATOM 39 O TYR A 3 -3.226 0.377 1.478 0.00 0.00 O
\r
8132 ATOM 40 CB TYR A 3 -3.838 3.395 2.684 0.00 0.00 C
\r
8133 ATOM 41 CG TYR A 3 -2.746 3.070 3.682 0.00 0.00 C
\r
8134 ATOM 42 CD1 TYR A 3 -1.555 3.822 3.668 0.00 0.00 C
\r
8135 ATOM 43 CD2 TYR A 3 -2.916 2.041 4.628 0.00 0.00 C
\r
8136 ATOM 44 CE1 TYR A 3 -0.528 3.543 4.588 0.00 0.00 C
\r
8137 ATOM 45 CE2 TYR A 3 -1.889 1.757 5.549 0.00 0.00 C
\r
8138 ATOM 46 CZ TYR A 3 -0.690 2.503 5.526 0.00 0.00 C
\r
8139 ATOM 47 OH TYR A 3 0.302 2.210 6.407 0.00 0.00 O
\r
8140 ATOM 48 H TYR A 3 -4.782 4.379 0.596 0.00 0.00 H
\r
8141 ATOM 49 HA TYR A 3 -2.564 2.767 1.081 0.00 0.00 H
\r
8142 ATOM 50 1HB TYR A 3 -3.870 4.459 2.551 0.00 0.00 H
\r
8143 ATOM 51 2HB TYR A 3 -4.808 3.100 3.087 0.00 0.00 H
\r
8144 ATOM 52 HD1 TYR A 3 -1.427 4.632 2.963 0.00 0.00 H
\r
8145 ATOM 53 HD2 TYR A 3 -3.834 1.470 4.653 0.00 0.00 H
\r
8146 ATOM 54 HE1 TYR A 3 0.367 4.148 4.584 0.00 0.00 H
\r
8147 ATOM 55 HE2 TYR A 3 -1.998 0.980 6.291 0.00 0.00 H
\r
8148 ATOM 56 HH TYR A 3 1.068 2.771 6.272 0.00 0.00 H
\r
8149 ATOM 57 N ILE A 4 -5.351 0.975 1.056 0.00 0.00 N
\r
8150 ATOM 58 CA ILE A 4 -5.888 -0.395 0.981 0.00 0.00 C
\r
8151 ATOM 59 C ILE A 4 -5.258 -1.202 -0.170 0.00 0.00 C
\r
8152 ATOM 60 O ILE A 4 -5.000 -2.397 -0.010 0.00 0.00 O
\r
8153 ATOM 61 CB ILE A 4 -7.431 -0.365 0.840 0.00 0.00 C
\r
8154 ATOM 62 CG1 ILE A 4 -8.123 0.422 1.988 0.00 0.00 C
\r
8155 ATOM 63 CG2 ILE A 4 -8.009 -1.791 0.799 0.00 0.00 C
\r
8156 ATOM 64 CD1 ILE A 4 -8.974 1.614 1.515 0.00 0.00 C
\r
8157 ATOM 65 H ILE A 4 -5.981 1.754 0.908 0.00 0.00 H
\r
8158 ATOM 66 HA ILE A 4 -5.641 -0.909 1.910 0.00 0.00 H
\r
8159 ATOM 67 HB ILE A 4 -7.663 0.104 -0.117 0.00 0.00 H
\r
8160 ATOM 68 1HG1 ILE A 4 -8.761 -0.255 2.523 0.00 0.00 H
\r
8161 ATOM 69 2HG1 ILE A 4 -7.383 0.790 2.700 0.00 0.00 H
\r
8162 ATOM 70 1HG2 ILE A 4 -7.689 -2.299 -0.111 0.00 0.00 H
\r
8163 ATOM 71 2HG2 ILE A 4 -7.678 -2.350 1.677 0.00 0.00 H
\r
8164 ATOM 72 3HG2 ILE A 4 -9.099 -1.748 0.791 0.00 0.00 H
\r
8165 ATOM 73 1HD1 ILE A 4 -8.549 2.540 1.901 0.00 0.00 H
\r
8166 ATOM 74 2HD1 ILE A 4 -9.023 1.674 0.427 0.00 0.00 H
\r
8167 ATOM 75 3HD1 ILE A 4 -9.990 1.511 1.898 0.00 0.00 H
\r
8168 ATOM 76 N GLN A 5 -5.008 -0.559 -1.320 0.00 0.00 N
\r
8169 ATOM 77 CA GLN A 5 -4.326 -1.156 -2.473 0.00 0.00 C
\r
8170 ATOM 78 C GLN A 5 -2.853 -1.433 -2.147 0.00 0.00 C
\r
8171 ATOM 79 O GLN A 5 -2.377 -2.543 -2.369 0.00 0.00 O
\r
8172 ATOM 80 CB GLN A 5 -4.472 -0.240 -3.703 0.00 0.00 C
\r
8173 ATOM 81 CG GLN A 5 -5.830 -0.425 -4.399 0.00 0.00 C
\r
8174 ATOM 82 CD GLN A 5 -6.178 0.770 -5.279 0.00 0.00 C
\r
8175 ATOM 83 OE1 GLN A 5 -5.720 0.909 -6.400 0.00 0.00 O
\r
8176 ATOM 84 NE2 GLN A 5 -7.002 1.685 -4.804 0.00 0.00 N
\r
8177 ATOM 85 H GLN A 5 -5.155 0.443 -1.336 0.00 0.00 H
\r
8178 ATOM 86 HA GLN A 5 -4.787 -2.118 -2.705 0.00 0.00 H
\r
8179 ATOM 87 1HB GLN A 5 -4.380 0.781 -3.387 0.00 0.00 H
\r
8180 ATOM 88 2HB GLN A 5 -3.684 -0.462 -4.425 0.00 0.00 H
\r
8181 ATOM 89 1HG GLN A 5 -5.791 -1.307 -5.009 0.00 0.00 H
\r
8182 ATOM 90 2HG GLN A 5 -6.617 -0.559 -3.656 0.00 0.00 H
\r
8183 ATOM 91 1HE2 GLN A 5 -7.431 1.614 -3.898 0.00 0.00 H
\r
8184 ATOM 92 2HE2 GLN A 5 -7.199 2.423 -5.458 0.00 0.00 H
\r
8185 ATOM 93 N TRP A 6 -2.147 -0.465 -1.550 0.00 0.00 N
\r
8186 ATOM 94 CA TRP A 6 -0.764 -0.655 -1.100 0.00 0.00 C
\r
8187 ATOM 95 C TRP A 6 -0.620 -1.767 -0.046 0.00 0.00 C
\r
8188 ATOM 96 O TRP A 6 0.292 -2.590 -0.131 0.00 0.00 O
\r
8189 ATOM 97 CB TRP A 6 -0.223 0.670 -0.570 0.00 0.00 C
\r
8190 ATOM 98 CG TRP A 6 1.164 0.588 -0.013 0.00 0.00 C
\r
8191 ATOM 99 CD1 TRP A 6 2.300 0.553 -0.745 0.00 0.00 C
\r
8192 ATOM 100 CD2 TRP A 6 1.583 0.484 1.384 0.00 0.00 C
\r
8193 ATOM 101 NE1 TRP A 6 3.385 0.445 0.101 0.00 0.00 N
\r
8194 ATOM 102 CE2 TRP A 6 3.006 0.404 1.417 0.00 0.00 C
\r
8195 ATOM 103 CE3 TRP A 6 0.917 0.446 2.628 0.00 0.00 C
\r
8196 ATOM 104 CZ2 TRP A 6 3.739 0.321 2.605 0.00 0.00 C
\r
8197 ATOM 105 CZ3 TRP A 6 1.641 0.345 3.833 0.00 0.00 C
\r
8198 ATOM 106 CH2 TRP A 6 3.047 0.297 3.825 0.00 0.00 C
\r
8199 ATOM 107 H TRP A 6 -2.601 0.431 -1.402 0.00 0.00 H
\r
8200 ATOM 108 HA TRP A 6 -0.156 -0.955 -1.957 0.00 0.00 H
\r
8201 ATOM 109 1HB TRP A 6 -0.221 1.379 -1.376 0.00 0.00 H
\r
8202 ATOM 110 2HB TRP A 6 -0.886 1.043 0.211 0.00 0.00 H
\r
8203 ATOM 111 HD1 TRP A 6 2.343 0.604 -1.827 0.00 0.00 H
\r
8204 ATOM 112 HE1 TRP A 6 4.363 0.430 -0.184 0.00 0.00 H
\r
8205 ATOM 113 HE3 TRP A 6 -0.163 0.502 2.652 0.00 0.00 H
\r
8206 ATOM 114 HZ2 TRP A 6 4.818 0.270 2.567 0.00 0.00 H
\r
8207 ATOM 115 HZ3 TRP A 6 1.113 0.309 4.774 0.00 0.00 H
\r
8208 ATOM 116 HH2 TRP A 6 3.594 0.239 4.756 0.00 0.00 H
\r
8209 ATOM 117 N LEU A 7 -1.538 -1.844 0.927 0.00 0.00 N
\r
8210 ATOM 118 CA LEU A 7 -1.586 -2.971 1.862 0.00 0.00 C
\r
8211 ATOM 119 C LEU A 7 -1.803 -4.308 1.137 0.00 0.00 C
\r
8212 ATOM 120 O LEU A 7 -1.174 -5.298 1.515 0.00 0.00 O
\r
8213 ATOM 121 CB LEU A 7 -2.666 -2.743 2.930 0.00 0.00 C
\r
8214 ATOM 122 CG LEU A 7 -2.317 -1.692 4.002 0.00 0.00 C
\r
8215 ATOM 123 CD1 LEU A 7 -3.510 -1.571 4.957 0.00 0.00 C
\r
8216 ATOM 124 CD2 LEU A 7 -1.074 -2.069 4.817 0.00 0.00 C
\r
8217 ATOM 125 H LEU A 7 -2.228 -1.098 1.006 0.00 0.00 H
\r
8218 ATOM 126 HA LEU A 7 -0.615 -3.051 2.349 0.00 0.00 H
\r
8219 ATOM 127 1HB LEU A 7 -3.562 -2.425 2.433 0.00 0.00 H
\r
8220 ATOM 128 2HB LEU A 7 -2.847 -3.693 3.438 0.00 0.00 H
\r
8221 ATOM 129 HG LEU A 7 -2.144 -0.726 3.537 0.00 0.00 H
\r
8222 ATOM 130 1HD1 LEU A 7 -4.393 -1.251 4.403 0.00 0.00 H
\r
8223 ATOM 131 2HD1 LEU A 7 -3.709 -2.532 5.432 0.00 0.00 H
\r
8224 ATOM 132 3HD1 LEU A 7 -3.298 -0.838 5.731 0.00 0.00 H
\r
8225 ATOM 133 1HD2 LEU A 7 -1.167 -3.087 5.199 0.00 0.00 H
\r
8226 ATOM 134 2HD2 LEU A 7 -0.183 -1.995 4.196 0.00 0.00 H
\r
8227 ATOM 135 3HD2 LEU A 7 -0.956 -1.382 5.655 0.00 0.00 H
\r
8228 ATOM 136 N LYS A 8 -2.624 -4.342 0.073 0.00 0.00 N
\r
8229 ATOM 137 CA LYS A 8 -2.837 -5.530 -0.770 0.00 0.00 C
\r
8230 ATOM 138 C LYS A 8 -1.539 -6.072 -1.384 0.00 0.00 C
\r
8231 ATOM 139 O LYS A 8 -1.398 -7.286 -1.490 0.00 0.00 O
\r
8232 ATOM 140 CB LYS A 8 -3.851 -5.224 -1.892 0.00 0.00 C
\r
8233 ATOM 141 CG LYS A 8 -4.867 -6.357 -2.133 0.00 0.00 C
\r
8234 ATOM 142 CD LYS A 8 -6.241 -6.033 -1.528 0.00 0.00 C
\r
8235 ATOM 143 CE LYS A 8 -6.193 -5.982 0.004 0.00 0.00 C
\r
8236 ATOM 144 NZ LYS A 8 -7.398 -5.322 0.557 0.00 0.00 N
\r
8237 ATOM 145 H LYS A 8 -3.095 -3.479 -0.180 0.00 0.00 H
\r
8238 ATOM 146 HA LYS A 8 -3.224 -6.323 -0.132 0.00 0.00 H
\r
8239 ATOM 147 1HB LYS A 8 -4.391 -4.335 -1.628 0.00 0.00 H
\r
8240 ATOM 148 2HB LYS A 8 -3.307 -5.048 -2.822 0.00 0.00 H
\r
8241 ATOM 149 1HG LYS A 8 -4.979 -6.503 -3.190 0.00 0.00 H
\r
8242 ATOM 150 2HG LYS A 8 -4.495 -7.304 -1.740 0.00 0.00 H
\r
8243 ATOM 151 1HD LYS A 8 -6.567 -5.079 -1.897 0.00 0.00 H
\r
8244 ATOM 152 2HD LYS A 8 -6.954 -6.797 -1.840 0.00 0.00 H
\r
8245 ATOM 153 1HE LYS A 8 -6.136 -6.983 0.386 0.00 0.00 H
\r
8246 ATOM 154 2HE LYS A 8 -5.303 -5.427 0.313 0.00 0.00 H
\r
8247 ATOM 155 1HZ LYS A 8 -7.411 -4.352 0.270 0.00 0.00 H
\r
8248 ATOM 156 2HZ LYS A 8 -8.235 -5.778 0.219 0.00 0.00 H
\r
8249 ATOM 157 3HZ LYS A 8 -7.387 -5.360 1.567 0.00 0.00 H
\r
8250 ATOM 158 N ASP A 9 -0.586 -5.196 -1.733 0.00 0.00 N
\r
8251 ATOM 159 CA ASP A 9 0.742 -5.596 -2.224 0.00 0.00 C
\r
8252 ATOM 160 C ASP A 9 1.596 -6.294 -1.144 0.00 0.00 C
\r
8253 ATOM 161 O ASP A 9 2.602 -6.919 -1.489 0.00 0.00 O
\r
8254 ATOM 162 CB ASP A 9 1.544 -4.384 -2.750 0.00 0.00 C
\r
8255 ATOM 163 CG ASP A 9 0.978 -3.644 -3.968 0.00 0.00 C
\r
8256 ATOM 164 OD1 ASP A 9 1.381 -2.472 -4.162 0.00 0.00 O
\r
8257 ATOM 165 OD2 ASP A 9 0.247 -4.280 -4.760 0.00 0.00 O
\r
8258 ATOM 166 H ASP A 9 -0.811 -4.209 -1.663 0.00 0.00 H
\r
8259 ATOM 167 HA ASP A 9 0.611 -6.302 -3.046 0.00 0.00 H
\r
8260 ATOM 168 1HB ASP A 9 1.620 -3.675 -1.948 0.00 0.00 H
\r
8261 ATOM 169 2HB ASP A 9 2.528 -4.743 -3.048 0.00 0.00 H
\r
8262 ATOM 170 N GLY A 10 1.242 -6.171 0.145 0.00 0.00 N
\r
8263 ATOM 171 CA GLY A 10 2.030 -6.642 1.290 0.00 0.00 C
\r
8264 ATOM 172 C GLY A 10 2.603 -5.520 2.168 0.00 0.00 C
\r
8265 ATOM 173 O GLY A 10 3.419 -5.803 3.047 0.00 0.00 O
\r
8266 ATOM 174 H GLY A 10 0.348 -5.733 0.351 0.00 0.00 H
\r
8267 ATOM 175 1HA GLY A 10 1.391 -7.260 1.920 0.00 0.00 H
\r
8268 ATOM 176 2HA GLY A 10 2.859 -7.262 0.950 0.00 0.00 H
\r
8269 ATOM 177 N GLY A 11 2.213 -4.255 1.949 0.00 0.00 N
\r
8270 ATOM 178 CA GLY A 11 2.700 -3.121 2.734 0.00 0.00 C
\r
8271 ATOM 179 C GLY A 11 4.238 -3.008 2.707 0.00 0.00 C
\r
8272 ATOM 180 O GLY A 11 4.830 -3.106 1.626 0.00 0.00 O
\r
8273 ATOM 181 H GLY A 11 1.566 -4.066 1.192 0.00 0.00 H
\r
8274 ATOM 182 1HA GLY A 11 2.278 -2.203 2.330 0.00 0.00 H
\r
8275 ATOM 183 2HA GLY A 11 2.340 -3.242 3.755 0.00 0.00 H
\r
8276 ATOM 184 N PRO A 12 4.916 -2.815 3.863 0.00 0.00 N
\r
8277 ATOM 185 CA PRO A 12 6.378 -2.719 3.922 0.00 0.00 C
\r
8278 ATOM 186 C PRO A 12 7.104 -3.938 3.329 0.00 0.00 C
\r
8279 ATOM 187 O PRO A 12 8.203 -3.799 2.793 0.00 0.00 O
\r
8280 ATOM 188 CB PRO A 12 6.739 -2.555 5.405 0.00 0.00 C
\r
8281 ATOM 189 CG PRO A 12 5.447 -2.080 6.062 0.00 0.00 C
\r
8282 ATOM 190 CD PRO A 12 4.360 -2.729 5.208 0.00 0.00 C
\r
8283 ATOM 191 HA PRO A 12 6.689 -1.827 3.377 0.00 0.00 H
\r
8284 ATOM 192 1HB PRO A 12 7.056 -3.491 5.824 0.00 0.00 H
\r
8285 ATOM 193 2HB PRO A 12 7.544 -1.832 5.542 0.00 0.00 H
\r
8286 ATOM 194 1HG PRO A 12 5.388 -2.415 7.080 0.00 0.00 H
\r
8287 ATOM 195 2HG PRO A 12 5.375 -0.995 5.986 0.00 0.00 H
\r
8288 ATOM 196 1HD PRO A 12 4.126 -3.708 5.580 0.00 0.00 H
\r
8289 ATOM 197 2HD PRO A 12 3.453 -2.129 5.244 0.00 0.00 H
\r
8290 ATOM 198 N SER A 13 6.487 -5.126 3.383 0.00 0.00 N
\r
8291 ATOM 199 CA SER A 13 7.062 -6.391 2.910 0.00 0.00 C
\r
8292 ATOM 200 C SER A 13 7.106 -6.523 1.380 0.00 0.00 C
\r
8293 ATOM 201 O SER A 13 7.528 -7.564 0.882 0.00 0.00 O
\r
8294 ATOM 202 CB SER A 13 6.294 -7.570 3.525 0.00 0.00 C
\r
8295 ATOM 203 OG SER A 13 6.273 -7.463 4.938 0.00 0.00 O
\r
8296 ATOM 204 H SER A 13 5.554 -5.180 3.780 0.00 0.00 H
\r
8297 ATOM 205 HA SER A 13 8.093 -6.447 3.259 0.00 0.00 H
\r
8298 ATOM 206 1HB SER A 13 5.287 -7.567 3.155 0.00 0.00 H
\r
8299 ATOM 207 2HB SER A 13 6.781 -8.506 3.247 0.00 0.00 H
\r
8300 ATOM 208 HG SER A 13 7.175 -7.487 5.266 0.00 0.00 H
\r
8301 ATOM 209 N SER A 14 6.699 -5.485 0.633 0.00 0.00 N
\r
8302 ATOM 210 CA SER A 14 6.610 -5.482 -0.834 0.00 0.00 C
\r
8303 ATOM 211 C SER A 14 7.584 -4.502 -1.514 0.00 0.00 C
\r
8304 ATOM 212 O SER A 14 7.442 -4.206 -2.702 0.00 0.00 O
\r
8305 ATOM 213 CB SER A 14 5.155 -5.226 -1.232 0.00 0.00 C
\r
8306 ATOM 214 OG SER A 14 4.800 -6.039 -2.327 0.00 0.00 O
\r
8307 ATOM 215 H SER A 14 6.332 -4.681 1.131 0.00 0.00 H
\r
8308 ATOM 216 HA SER A 14 6.872 -6.476 -1.198 0.00 0.00 H
\r
8309 ATOM 217 1HB SER A 14 4.515 -5.452 -0.401 0.00 0.00 H
\r
8310 ATOM 218 2HB SER A 14 4.998 -4.181 -1.482 0.00 0.00 H
\r
8311 ATOM 219 HG SER A 14 3.937 -6.470 -2.076 0.00 0.00 H
\r
8312 ATOM 220 N GLY A 15 8.565 -3.977 -0.761 0.00 0.00 N
\r
8313 ATOM 221 CA GLY A 15 9.672 -3.163 -1.282 0.00 0.00 C
\r
8314 ATOM 222 C GLY A 15 9.268 -1.785 -1.820 0.00 0.00 C
\r
8315 ATOM 223 O GLY A 15 9.964 -1.240 -2.674 0.00 0.00 O
\r
8316 ATOM 224 H GLY A 15 8.599 -4.262 0.210 0.00 0.00 H
\r
8317 ATOM 225 1HA GLY A 15 10.403 -3.009 -0.487 0.00 0.00 H
\r
8318 ATOM 226 2HA GLY A 15 10.168 -3.709 -2.087 0.00 0.00 H
\r
8319 ATOM 227 N ARG A 16 8.140 -1.233 -1.349 0.00 0.00 N
\r
8320 ATOM 228 CA ARG A 16 7.498 -0.025 -1.884 0.00 0.00 C
\r
8321 ATOM 229 C ARG A 16 6.929 0.860 -0.758 0.00 0.00 C
\r
8322 ATOM 230 O ARG A 16 6.271 0.329 0.139 0.00 0.00 O
\r
8323 ATOM 231 CB ARG A 16 6.407 -0.441 -2.895 0.00 0.00 C
\r
8324 ATOM 232 CG ARG A 16 5.361 -1.404 -2.301 0.00 0.00 C
\r
8325 ATOM 233 CD ARG A 16 4.279 -1.827 -3.291 0.00 0.00 C
\r
8326 ATOM 234 NE ARG A 16 4.779 -2.819 -4.260 0.00 0.00 N
\r
8327 ATOM 235 CZ ARG A 16 4.349 -2.952 -5.509 0.00 0.00 C
\r
8328 ATOM 236 NH1 ARG A 16 3.327 -2.269 -5.969 0.00 0.00 N
\r
8329 ATOM 237 NH2 ARG A 16 4.939 -3.800 -6.319 0.00 0.00 N
\r
8330 ATOM 238 H ARG A 16 7.655 -1.742 -0.622 0.00 0.00 H
\r
8331 ATOM 239 HA ARG A 16 8.255 0.540 -2.429 0.00 0.00 H
\r
8332 ATOM 240 1HB ARG A 16 5.902 0.443 -3.234 0.00 0.00 H
\r
8333 ATOM 241 2HB ARG A 16 6.890 -0.927 -3.745 0.00 0.00 H
\r
8334 ATOM 242 1HG ARG A 16 5.869 -2.285 -1.958 0.00 0.00 H
\r
8335 ATOM 243 2HG ARG A 16 4.860 -0.926 -1.472 0.00 0.00 H
\r
8336 ATOM 244 1HD ARG A 16 3.459 -2.256 -2.747 0.00 0.00 H
\r
8337 ATOM 245 2HD ARG A 16 3.903 -0.939 -3.800 0.00 0.00 H
\r
8338 ATOM 246 HE ARG A 16 5.524 -3.428 -3.947 0.00 0.00 H
\r
8339 ATOM 247 1HH1 ARG A 16 2.617 -2.056 -5.244 0.00 0.00 H
\r
8340 ATOM 248 2HH1 ARG A 16 3.019 -2.337 -6.918 0.00 0.00 H
\r
8341 ATOM 249 1HH2 ARG A 16 5.659 -4.401 -5.958 0.00 0.00 H
\r
8342 ATOM 250 2HH2 ARG A 16 4.587 -3.922 -7.250 0.00 0.00 H
\r
8343 ATOM 251 N PRO A 17 7.128 2.192 -0.787 0.00 0.00 N
\r
8344 ATOM 252 CA PRO A 17 6.585 3.097 0.228 0.00 0.00 C
\r
8345 ATOM 253 C PRO A 17 5.060 3.276 0.076 0.00 0.00 C
\r
8346 ATOM 254 O PRO A 17 4.523 3.016 -1.003 0.00 0.00 O
\r
8347 ATOM 255 CB PRO A 17 7.327 4.419 0.005 0.00 0.00 C
\r
8348 ATOM 256 CG PRO A 17 7.594 4.418 -1.499 0.00 0.00 C
\r
8349 ATOM 257 CD PRO A 17 7.848 2.945 -1.807 0.00 0.00 C
\r
8350 ATOM 258 HA PRO A 17 6.811 2.711 1.221 0.00 0.00 H
\r
8351 ATOM 259 1HB PRO A 17 6.717 5.255 0.287 0.00 0.00 H
\r
8352 ATOM 260 2HB PRO A 17 8.275 4.397 0.543 0.00 0.00 H
\r
8353 ATOM 261 1HG PRO A 17 6.743 4.783 -2.041 0.00 0.00 H
\r
8354 ATOM 262 2HG PRO A 17 8.452 5.039 -1.758 0.00 0.00 H
\r
8355 ATOM 263 1HD PRO A 17 7.478 2.699 -2.783 0.00 0.00 H
\r
8356 ATOM 264 2HD PRO A 17 8.915 2.731 -1.732 0.00 0.00 H
\r
8357 ATOM 265 N PRO A 18 4.352 3.730 1.131 0.00 0.00 N
\r
8358 ATOM 266 CA PRO A 18 2.910 3.955 1.082 0.00 0.00 C
\r
8359 ATOM 267 C PRO A 18 2.524 5.163 0.203 0.00 0.00 C
\r
8360 ATOM 268 O PRO A 18 3.330 6.074 0.016 0.00 0.00 O
\r
8361 ATOM 269 CB PRO A 18 2.481 4.156 2.540 0.00 0.00 C
\r
8362 ATOM 270 CG PRO A 18 3.734 4.715 3.207 0.00 0.00 C
\r
8363 ATOM 271 CD PRO A 18 4.864 4.002 2.467 0.00 0.00 C
\r
8364 ATOM 272 HA PRO A 18 2.431 3.060 0.690 0.00 0.00 H
\r
8365 ATOM 273 1HB PRO A 18 1.667 4.852 2.608 0.00 0.00 H
\r
8366 ATOM 274 2HB PRO A 18 2.235 3.190 2.981 0.00 0.00 H
\r
8367 ATOM 275 1HG PRO A 18 3.798 5.778 3.077 0.00 0.00 H
\r
8368 ATOM 276 2HG PRO A 18 3.753 4.504 4.277 0.00 0.00 H
\r
8369 ATOM 277 1HD PRO A 18 5.732 4.631 2.414 0.00 0.00 H
\r
8370 ATOM 278 2HD PRO A 18 5.090 3.058 2.966 0.00 0.00 H
\r
8371 ATOM 279 N PRO A 19 1.275 5.206 -0.306 0.00 0.00 N
\r
8372 ATOM 280 CA PRO A 19 0.771 6.284 -1.164 0.00 0.00 C
\r
8373 ATOM 281 C PRO A 19 0.330 7.537 -0.389 0.00 0.00 C
\r
8374 ATOM 282 O PRO A 19 0.160 8.598 -0.988 0.00 0.00 O
\r
8375 ATOM 283 CB PRO A 19 -0.429 5.664 -1.889 0.00 0.00 C
\r
8376 ATOM 284 CG PRO A 19 -0.979 4.669 -0.864 0.00 0.00 C
\r
8377 ATOM 285 CD PRO A 19 0.284 4.149 -0.189 0.00 0.00 C
\r
8378 ATOM 286 HA PRO A 19 1.528 6.574 -1.894 0.00 0.00 H
\r
8379 ATOM 287 1HB PRO A 19 -1.160 6.411 -2.131 0.00 0.00 H
\r
8380 ATOM 288 2HB PRO A 19 -0.083 5.121 -2.771 0.00 0.00 H
\r
8381 ATOM 289 1HG PRO A 19 -1.622 5.157 -0.157 0.00 0.00 H
\r
8382 ATOM 290 2HG PRO A 19 -1.531 3.860 -1.339 0.00 0.00 H
\r
8383 ATOM 291 1HD PRO A 19 0.091 3.933 0.844 0.00 0.00 H
\r
8384 ATOM 292 2HD PRO A 19 0.650 3.279 -0.729 0.00 0.00 H
\r
8385 ATOM 293 N SER A 20 0.116 7.403 0.925 0.00 0.00 N
\r
8386 ATOM 294 CA SER A 20 -0.336 8.429 1.868 0.00 0.00 C
\r
8387 ATOM 295 C SER A 20 0.288 8.158 3.235 0.00 0.00 C
\r
8388 ATOM 296 O SER A 20 1.091 8.990 3.697 0.00 0.00 O
\r
8389 ATOM 297 CB SER A 20 -1.868 8.401 1.974 0.00 0.00 C
\r
8390 ATOM 298 OG SER A 20 -2.214 7.177 2.590 0.00 0.00 O
\r
8391 ATOM 299 OXT SER A 20 -0.112 7.093 3.776 0.00 0.00 O
\r
8392 ATOM 300 H SER A 20 0.272 6.489 1.323 0.00 0.00 H
\r
8393 ATOM 301 HA SER A 20 -0.007 9.414 1.535 0.00 0.00 H
\r
8394 ATOM 302 1HB SER A 20 -2.212 9.224 2.570 0.00 0.00 H
\r
8395 ATOM 303 2HB SER A 20 -2.324 8.479 0.986 0.00 0.00 H
\r
8396 ATOM 304 HG SER A 20 -1.394 7.015 3.184 0.00 0.00 H
\r
8400 ATOM 1 N ASN A 1 -4.637 8.314 0.281 0.00 0.00 N
\r
8401 ATOM 2 CA ASN A 1 -5.414 7.451 -0.654 0.00 0.00 C
\r
8402 ATOM 3 C ASN A 1 -4.552 6.258 -1.103 0.00 0.00 C
\r
8403 ATOM 4 O ASN A 1 -3.410 6.182 -0.671 0.00 0.00 O
\r
8404 ATOM 5 CB ASN A 1 -5.986 8.274 -1.830 0.00 0.00 C
\r
8405 ATOM 6 CG ASN A 1 -7.060 7.510 -2.606 0.00 0.00 C
\r
8406 ATOM 7 OD1 ASN A 1 -7.598 6.525 -2.122 0.00 0.00 O
\r
8407 ATOM 8 ND2 ASN A 1 -7.361 7.888 -3.833 0.00 0.00 N
\r
8408 ATOM 9 1H ASN A 1 -4.274 7.750 1.038 0.00 0.00 H
\r
8409 ATOM 10 2H ASN A 1 -3.845 8.730 -0.193 0.00 0.00 H
\r
8410 ATOM 11 3H ASN A 1 -5.220 9.048 0.659 0.00 0.00 H
\r
8411 ATOM 12 HA ASN A 1 -6.264 7.034 -0.107 0.00 0.00 H
\r
8412 ATOM 13 1HB ASN A 1 -6.417 9.177 -1.442 0.00 0.00 H
\r
8413 ATOM 14 2HB ASN A 1 -5.178 8.555 -2.505 0.00 0.00 H
\r
8414 ATOM 15 1HD2 ASN A 1 -6.930 8.673 -4.294 0.00 0.00 H
\r
8415 ATOM 16 2HD2 ASN A 1 -8.069 7.331 -4.288 0.00 0.00 H
\r
8416 ATOM 17 N LEU A 2 -5.081 5.309 -1.895 0.00 0.00 N
\r
8417 ATOM 18 CA LEU A 2 -4.421 4.095 -2.428 0.00 0.00 C
\r
8418 ATOM 19 C LEU A 2 -3.907 3.086 -1.373 0.00 0.00 C
\r
8419 ATOM 20 O LEU A 2 -3.438 2.004 -1.727 0.00 0.00 O
\r
8420 ATOM 21 CB LEU A 2 -3.323 4.462 -3.461 0.00 0.00 C
\r
8421 ATOM 22 CG LEU A 2 -3.852 4.852 -4.858 0.00 0.00 C
\r
8422 ATOM 23 CD1 LEU A 2 -4.240 6.330 -4.955 0.00 0.00 C
\r
8423 ATOM 24 CD2 LEU A 2 -2.790 4.587 -5.929 0.00 0.00 C
\r
8424 ATOM 25 H LEU A 2 -6.060 5.437 -2.149 0.00 0.00 H
\r
8425 ATOM 26 HA LEU A 2 -5.183 3.538 -2.975 0.00 0.00 H
\r
8426 ATOM 27 1HB LEU A 2 -2.763 5.291 -3.073 0.00 0.00 H
\r
8427 ATOM 28 2HB LEU A 2 -2.689 3.583 -3.592 0.00 0.00 H
\r
8428 ATOM 29 HG LEU A 2 -4.724 4.242 -5.093 0.00 0.00 H
\r
8429 ATOM 30 1HD1 LEU A 2 -5.010 6.557 -4.229 0.00 0.00 H
\r
8430 ATOM 31 2HD1 LEU A 2 -3.370 6.961 -4.774 0.00 0.00 H
\r
8431 ATOM 32 3HD1 LEU A 2 -4.633 6.540 -5.950 0.00 0.00 H
\r
8432 ATOM 33 1HD2 LEU A 2 -1.903 5.190 -5.739 0.00 0.00 H
\r
8433 ATOM 34 2HD2 LEU A 2 -2.517 3.530 -5.926 0.00 0.00 H
\r
8434 ATOM 35 3HD2 LEU A 2 -3.189 4.833 -6.912 0.00 0.00 H
\r
8435 ATOM 36 N TYR A 3 -4.044 3.394 -0.080 0.00 0.00 N
\r
8436 ATOM 37 CA TYR A 3 -3.489 2.632 1.037 0.00 0.00 C
\r
8437 ATOM 38 C TYR A 3 -3.961 1.172 1.078 0.00 0.00 C
\r
8438 ATOM 39 O TYR A 3 -3.161 0.277 1.338 0.00 0.00 O
\r
8439 ATOM 40 CB TYR A 3 -3.815 3.362 2.349 0.00 0.00 C
\r
8440 ATOM 41 CG TYR A 3 -2.670 3.331 3.335 0.00 0.00 C
\r
8441 ATOM 42 CD1 TYR A 3 -1.776 4.416 3.400 0.00 0.00 C
\r
8442 ATOM 43 CD2 TYR A 3 -2.480 2.213 4.167 0.00 0.00 C
\r
8443 ATOM 44 CE1 TYR A 3 -0.707 4.403 4.312 0.00 0.00 C
\r
8444 ATOM 45 CE2 TYR A 3 -1.407 2.188 5.077 0.00 0.00 C
\r
8445 ATOM 46 CZ TYR A 3 -0.523 3.285 5.158 0.00 0.00 C
\r
8446 ATOM 47 OH TYR A 3 0.472 3.267 6.085 0.00 0.00 O
\r
8447 ATOM 48 H TYR A 3 -4.369 4.327 0.113 0.00 0.00 H
\r
8448 ATOM 49 HA TYR A 3 -2.405 2.622 0.917 0.00 0.00 H
\r
8449 ATOM 50 1HB TYR A 3 -4.046 4.385 2.124 0.00 0.00 H
\r
8450 ATOM 51 2HB TYR A 3 -4.703 2.925 2.808 0.00 0.00 H
\r
8451 ATOM 52 HD1 TYR A 3 -1.914 5.270 2.750 0.00 0.00 H
\r
8452 ATOM 53 HD2 TYR A 3 -3.164 1.380 4.111 0.00 0.00 H
\r
8453 ATOM 54 HE1 TYR A 3 -0.031 5.245 4.351 0.00 0.00 H
\r
8454 ATOM 55 HE2 TYR A 3 -1.257 1.345 5.732 0.00 0.00 H
\r
8455 ATOM 56 HH TYR A 3 0.616 4.135 6.463 0.00 0.00 H
\r
8456 ATOM 57 N ILE A 4 -5.240 0.915 0.764 0.00 0.00 N
\r
8457 ATOM 58 CA ILE A 4 -5.800 -0.440 0.662 0.00 0.00 C
\r
8458 ATOM 59 C ILE A 4 -5.054 -1.256 -0.409 0.00 0.00 C
\r
8459 ATOM 60 O ILE A 4 -4.725 -2.421 -0.194 0.00 0.00 O
\r
8460 ATOM 61 CB ILE A 4 -7.321 -0.381 0.365 0.00 0.00 C
\r
8461 ATOM 62 CG1 ILE A 4 -8.099 0.508 1.368 0.00 0.00 C
\r
8462 ATOM 63 CG2 ILE A 4 -7.932 -1.793 0.371 0.00 0.00 C
\r
8463 ATOM 64 CD1 ILE A 4 -8.620 1.792 0.710 0.00 0.00 C
\r
8464 ATOM 65 H ILE A 4 -5.837 1.705 0.575 0.00 0.00 H
\r
8465 ATOM 66 HA ILE A 4 -5.656 -0.946 1.618 0.00 0.00 H
\r
8466 ATOM 67 HB ILE A 4 -7.455 0.022 -0.641 0.00 0.00 H
\r
8467 ATOM 68 1HG1 ILE A 4 -8.933 -0.049 1.751 0.00 0.00 H
\r
8468 ATOM 69 2HG1 ILE A 4 -7.469 0.772 2.219 0.00 0.00 H
\r
8469 ATOM 70 1HG2 ILE A 4 -7.495 -2.396 -0.421 0.00 0.00 H
\r
8470 ATOM 71 2HG2 ILE A 4 -7.751 -2.278 1.331 0.00 0.00 H
\r
8471 ATOM 72 3HG2 ILE A 4 -9.007 -1.735 0.196 0.00 0.00 H
\r
8472 ATOM 73 1HD1 ILE A 4 -7.790 2.390 0.335 0.00 0.00 H
\r
8473 ATOM 74 2HD1 ILE A 4 -9.288 1.538 -0.114 0.00 0.00 H
\r
8474 ATOM 75 3HD1 ILE A 4 -9.178 2.375 1.445 0.00 0.00 H
\r
8475 ATOM 76 N GLN A 5 -4.758 -0.632 -1.557 0.00 0.00 N
\r
8476 ATOM 77 CA GLN A 5 -4.009 -1.246 -2.650 0.00 0.00 C
\r
8477 ATOM 78 C GLN A 5 -2.556 -1.532 -2.257 0.00 0.00 C
\r
8478 ATOM 79 O GLN A 5 -2.056 -2.621 -2.522 0.00 0.00 O
\r
8479 ATOM 80 CB GLN A 5 -4.126 -0.385 -3.921 0.00 0.00 C
\r
8480 ATOM 81 CG GLN A 5 -4.525 -1.255 -5.121 0.00 0.00 C
\r
8481 ATOM 82 CD GLN A 5 -4.816 -0.407 -6.354 0.00 0.00 C
\r
8482 ATOM 83 OE1 GLN A 5 -5.867 0.201 -6.470 0.00 0.00 O
\r
8483 ATOM 84 NE2 GLN A 5 -3.916 -0.347 -7.314 0.00 0.00 N
\r
8484 ATOM 85 H GLN A 5 -4.955 0.358 -1.625 0.00 0.00 H
\r
8485 ATOM 86 HA GLN A 5 -4.460 -2.209 -2.849 0.00 0.00 H
\r
8486 ATOM 87 1HB GLN A 5 -4.872 0.371 -3.769 0.00 0.00 H
\r
8487 ATOM 88 2HB GLN A 5 -3.180 0.117 -4.130 0.00 0.00 H
\r
8488 ATOM 89 1HG GLN A 5 -3.722 -1.931 -5.344 0.00 0.00 H
\r
8489 ATOM 90 2HG GLN A 5 -5.434 -1.805 -4.876 0.00 0.00 H
\r
8490 ATOM 91 1HE2 GLN A 5 -3.043 -0.844 -7.271 0.00 0.00 H
\r
8491 ATOM 92 2HE2 GLN A 5 -4.190 0.218 -8.099 0.00 0.00 H
\r
8492 ATOM 93 N TRP A 6 -1.905 -0.591 -1.563 0.00 0.00 N
\r
8493 ATOM 94 CA TRP A 6 -0.573 -0.794 -0.989 0.00 0.00 C
\r
8494 ATOM 95 C TRP A 6 -0.539 -1.937 0.047 0.00 0.00 C
\r
8495 ATOM 96 O TRP A 6 0.365 -2.772 0.016 0.00 0.00 O
\r
8496 ATOM 97 CB TRP A 6 -0.090 0.537 -0.404 0.00 0.00 C
\r
8497 ATOM 98 CG TRP A 6 1.273 0.496 0.209 0.00 0.00 C
\r
8498 ATOM 99 CD1 TRP A 6 2.441 0.483 -0.473 0.00 0.00 C
\r
8499 ATOM 100 CD2 TRP A 6 1.630 0.425 1.623 0.00 0.00 C
\r
8500 ATOM 101 NE1 TRP A 6 3.492 0.396 0.418 0.00 0.00 N
\r
8501 ATOM 102 CE2 TRP A 6 3.053 0.371 1.722 0.00 0.00 C
\r
8502 ATOM 103 CE3 TRP A 6 0.899 0.398 2.830 0.00 0.00 C
\r
8503 ATOM 104 CZ2 TRP A 6 3.719 0.302 2.954 0.00 0.00 C
\r
8504 ATOM 105 CZ3 TRP A 6 1.557 0.314 4.072 0.00 0.00 C
\r
8505 ATOM 106 CH2 TRP A 6 2.961 0.267 4.137 0.00 0.00 C
\r
8506 ATOM 107 H TRP A 6 -2.385 0.292 -1.412 0.00 0.00 H
\r
8507 ATOM 108 HA TRP A 6 0.108 -1.080 -1.790 0.00 0.00 H
\r
8508 ATOM 109 1HB TRP A 6 -0.079 1.264 -1.193 0.00 0.00 H
\r
8509 ATOM 110 2HB TRP A 6 -0.793 0.874 0.356 0.00 0.00 H
\r
8510 ATOM 111 HD1 TRP A 6 2.536 0.516 -1.550 0.00 0.00 H
\r
8511 ATOM 112 HE1 TRP A 6 4.475 0.350 0.133 0.00 0.00 H
\r
8512 ATOM 113 HE3 TRP A 6 -0.179 0.447 2.791 0.00 0.00 H
\r
8513 ATOM 114 HZ2 TRP A 6 4.797 0.257 2.979 0.00 0.00 H
\r
8514 ATOM 115 HZ3 TRP A 6 0.979 0.296 4.987 0.00 0.00 H
\r
8515 ATOM 116 HH2 TRP A 6 3.455 0.210 5.097 0.00 0.00 H
\r
8516 ATOM 117 N LEU A 7 -1.539 -2.023 0.936 0.00 0.00 N
\r
8517 ATOM 118 CA LEU A 7 -1.647 -3.114 1.911 0.00 0.00 C
\r
8518 ATOM 119 C LEU A 7 -1.880 -4.491 1.263 0.00 0.00 C
\r
8519 ATOM 120 O LEU A 7 -1.299 -5.464 1.739 0.00 0.00 O
\r
8520 ATOM 121 CB LEU A 7 -2.744 -2.801 2.945 0.00 0.00 C
\r
8521 ATOM 122 CG LEU A 7 -2.387 -1.679 3.942 0.00 0.00 C
\r
8522 ATOM 123 CD1 LEU A 7 -3.618 -1.346 4.787 0.00 0.00 C
\r
8523 ATOM 124 CD2 LEU A 7 -1.248 -2.065 4.893 0.00 0.00 C
\r
8524 ATOM 125 H LEU A 7 -2.229 -1.275 0.955 0.00 0.00 H
\r
8525 ATOM 126 HA LEU A 7 -0.693 -3.194 2.432 0.00 0.00 H
\r
8526 ATOM 127 1HB LEU A 7 -3.630 -2.508 2.415 0.00 0.00 H
\r
8527 ATOM 128 2HB LEU A 7 -2.953 -3.706 3.517 0.00 0.00 H
\r
8528 ATOM 129 HG LEU A 7 -2.088 -0.784 3.401 0.00 0.00 H
\r
8529 ATOM 130 1HD1 LEU A 7 -4.425 -0.996 4.140 0.00 0.00 H
\r
8530 ATOM 131 2HD1 LEU A 7 -3.951 -2.230 5.330 0.00 0.00 H
\r
8531 ATOM 132 3HD1 LEU A 7 -3.378 -0.561 5.504 0.00 0.00 H
\r
8532 ATOM 133 1HD2 LEU A 7 -1.499 -2.980 5.429 0.00 0.00 H
\r
8533 ATOM 134 2HD2 LEU A 7 -0.325 -2.214 4.336 0.00 0.00 H
\r
8534 ATOM 135 3HD2 LEU A 7 -1.082 -1.265 5.612 0.00 0.00 H
\r
8535 ATOM 136 N LYS A 8 -2.664 -4.593 0.174 0.00 0.00 N
\r
8536 ATOM 137 CA LYS A 8 -2.892 -5.859 -0.562 0.00 0.00 C
\r
8537 ATOM 138 C LYS A 8 -1.591 -6.528 -1.022 0.00 0.00 C
\r
8538 ATOM 139 O LYS A 8 -1.477 -7.746 -0.936 0.00 0.00 O
\r
8539 ATOM 140 CB LYS A 8 -3.818 -5.628 -1.769 0.00 0.00 C
\r
8540 ATOM 141 CG LYS A 8 -5.295 -5.486 -1.357 0.00 0.00 C
\r
8541 ATOM 142 CD LYS A 8 -6.116 -4.646 -2.351 0.00 0.00 C
\r
8542 ATOM 143 CE LYS A 8 -6.882 -5.452 -3.401 0.00 0.00 C
\r
8543 ATOM 144 NZ LYS A 8 -7.477 -4.544 -4.411 0.00 0.00 N
\r
8544 ATOM 145 H LYS A 8 -3.145 -3.750 -0.132 0.00 0.00 H
\r
8545 ATOM 146 HA LYS A 8 -3.367 -6.574 0.111 0.00 0.00 H
\r
8546 ATOM 147 1HB LYS A 8 -3.512 -4.730 -2.271 0.00 0.00 H
\r
8547 ATOM 148 2HB LYS A 8 -3.736 -6.467 -2.462 0.00 0.00 H
\r
8548 ATOM 149 1HG LYS A 8 -5.729 -6.465 -1.296 0.00 0.00 H
\r
8549 ATOM 150 2HG LYS A 8 -5.344 -4.993 -0.387 0.00 0.00 H
\r
8550 ATOM 151 1HD LYS A 8 -6.826 -4.068 -1.791 0.00 0.00 H
\r
8551 ATOM 152 2HD LYS A 8 -5.454 -3.961 -2.867 0.00 0.00 H
\r
8552 ATOM 153 1HE LYS A 8 -6.208 -6.131 -3.888 0.00 0.00 H
\r
8553 ATOM 154 2HE LYS A 8 -7.667 -6.022 -2.896 0.00 0.00 H
\r
8554 ATOM 155 1HZ LYS A 8 -8.054 -3.846 -3.961 0.00 0.00 H
\r
8555 ATOM 156 2HZ LYS A 8 -6.746 -4.071 -4.926 0.00 0.00 H
\r
8556 ATOM 157 3HZ LYS A 8 -8.047 -5.062 -5.068 0.00 0.00 H
\r
8557 ATOM 158 N ASP A 9 -0.606 -5.739 -1.457 0.00 0.00 N
\r
8558 ATOM 159 CA ASP A 9 0.739 -6.198 -1.825 0.00 0.00 C
\r
8559 ATOM 160 C ASP A 9 1.651 -6.499 -0.611 0.00 0.00 C
\r
8560 ATOM 161 O ASP A 9 2.838 -6.780 -0.797 0.00 0.00 O
\r
8561 ATOM 162 CB ASP A 9 1.370 -5.155 -2.771 0.00 0.00 C
\r
8562 ATOM 163 CG ASP A 9 1.177 -5.531 -4.240 0.00 0.00 C
\r
8563 ATOM 164 OD1 ASP A 9 2.077 -6.215 -4.775 0.00 0.00 O
\r
8564 ATOM 165 OD2 ASP A 9 0.135 -5.136 -4.811 0.00 0.00 O
\r
8565 ATOM 166 H ASP A 9 -0.801 -4.748 -1.533 0.00 0.00 H
\r
8566 ATOM 167 HA ASP A 9 0.652 -7.136 -2.376 0.00 0.00 H
\r
8567 ATOM 168 1HB ASP A 9 0.911 -4.202 -2.593 0.00 0.00 H
\r
8568 ATOM 169 2HB ASP A 9 2.441 -5.088 -2.597 0.00 0.00 H
\r
8569 ATOM 170 N GLY A 10 1.167 -6.398 0.637 0.00 0.00 N
\r
8570 ATOM 171 CA GLY A 10 1.944 -6.694 1.851 0.00 0.00 C
\r
8571 ATOM 172 C GLY A 10 2.520 -5.474 2.584 0.00 0.00 C
\r
8572 ATOM 173 O GLY A 10 3.356 -5.650 3.475 0.00 0.00 O
\r
8573 ATOM 174 H GLY A 10 0.189 -6.147 0.762 0.00 0.00 H
\r
8574 ATOM 175 1HA GLY A 10 1.294 -7.220 2.549 0.00 0.00 H
\r
8575 ATOM 176 2HA GLY A 10 2.770 -7.362 1.607 0.00 0.00 H
\r
8576 ATOM 177 N GLY A 11 2.100 -4.254 2.229 0.00 0.00 N
\r
8577 ATOM 178 CA GLY A 11 2.528 -2.992 2.832 0.00 0.00 C
\r
8578 ATOM 179 C GLY A 11 4.060 -2.837 2.922 0.00 0.00 C
\r
8579 ATOM 180 O GLY A 11 4.712 -2.686 1.888 0.00 0.00 O
\r
8580 ATOM 181 H GLY A 11 1.508 -4.184 1.407 0.00 0.00 H
\r
8581 ATOM 182 1HA GLY A 11 2.150 -2.182 2.211 0.00 0.00 H
\r
8582 ATOM 183 2HA GLY A 11 2.067 -2.896 3.812 0.00 0.00 H
\r
8583 ATOM 184 N PRO A 12 4.678 -2.872 4.125 0.00 0.00 N
\r
8584 ATOM 185 CA PRO A 12 6.137 -2.792 4.262 0.00 0.00 C
\r
8585 ATOM 186 C PRO A 12 6.903 -3.861 3.466 0.00 0.00 C
\r
8586 ATOM 187 O PRO A 12 8.043 -3.629 3.069 0.00 0.00 O
\r
8587 ATOM 188 CB PRO A 12 6.429 -2.936 5.761 0.00 0.00 C
\r
8588 ATOM 189 CG PRO A 12 5.120 -2.531 6.433 0.00 0.00 C
\r
8589 ATOM 190 CD PRO A 12 4.058 -2.991 5.436 0.00 0.00 C
\r
8590 ATOM 191 HA PRO A 12 6.463 -1.808 3.926 0.00 0.00 H
\r
8591 ATOM 192 1HB PRO A 12 6.685 -3.949 6.004 0.00 0.00 H
\r
8592 ATOM 193 2HB PRO A 12 7.254 -2.292 6.069 0.00 0.00 H
\r
8593 ATOM 194 1HG PRO A 12 5.002 -3.028 7.377 0.00 0.00 H
\r
8594 ATOM 195 2HG PRO A 12 5.080 -1.447 6.534 0.00 0.00 H
\r
8595 ATOM 196 1HD PRO A 12 3.779 -4.009 5.628 0.00 0.00 H
\r
8596 ATOM 197 2HD PRO A 12 3.172 -2.363 5.530 0.00 0.00 H
\r
8597 ATOM 198 N SER A 13 6.278 -5.017 3.209 0.00 0.00 N
\r
8598 ATOM 199 CA SER A 13 6.884 -6.142 2.489 0.00 0.00 C
\r
8599 ATOM 200 C SER A 13 6.737 -6.043 0.960 0.00 0.00 C
\r
8600 ATOM 201 O SER A 13 7.147 -6.960 0.254 0.00 0.00 O
\r
8601 ATOM 202 CB SER A 13 6.306 -7.461 3.021 0.00 0.00 C
\r
8602 ATOM 203 OG SER A 13 6.621 -7.599 4.395 0.00 0.00 O
\r
8603 ATOM 204 H SER A 13 5.320 -5.131 3.531 0.00 0.00 H
\r
8604 ATOM 205 HA SER A 13 7.953 -6.155 2.698 0.00 0.00 H
\r
8605 ATOM 206 1HB SER A 13 5.240 -7.459 2.898 0.00 0.00 H
\r
8606 ATOM 207 2HB SER A 13 6.742 -8.301 2.479 0.00 0.00 H
\r
8607 ATOM 208 HG SER A 13 5.808 -7.714 4.892 0.00 0.00 H
\r
8608 ATOM 209 N SER A 14 6.176 -4.942 0.434 0.00 0.00 N
\r
8609 ATOM 210 CA SER A 14 5.884 -4.748 -0.996 0.00 0.00 C
\r
8610 ATOM 211 C SER A 14 7.004 -4.076 -1.802 0.00 0.00 C
\r
8611 ATOM 212 O SER A 14 6.860 -3.890 -3.006 0.00 0.00 O
\r
8612 ATOM 213 CB SER A 14 4.636 -3.874 -1.140 0.00 0.00 C
\r
8613 ATOM 214 OG SER A 14 3.598 -4.383 -0.343 0.00 0.00 O
\r
8614 ATOM 215 H SER A 14 5.795 -4.245 1.069 0.00 0.00 H
\r
8615 ATOM 216 HA SER A 14 5.675 -5.716 -1.456 0.00 0.00 H
\r
8616 ATOM 217 1HB SER A 14 4.865 -2.873 -0.828 0.00 0.00 H
\r
8617 ATOM 218 2HB SER A 14 4.320 -3.854 -2.182 0.00 0.00 H
\r
8618 ATOM 219 HG SER A 14 3.437 -5.331 -0.578 0.00 0.00 H
\r
8619 ATOM 220 N GLY A 15 8.091 -3.636 -1.156 0.00 0.00 N
\r
8620 ATOM 221 CA GLY A 15 9.222 -2.961 -1.807 0.00 0.00 C
\r
8621 ATOM 222 C GLY A 15 8.979 -1.499 -2.225 0.00 0.00 C
\r
8622 ATOM 223 O GLY A 15 9.937 -0.811 -2.570 0.00 0.00 O
\r
8623 ATOM 224 H GLY A 15 8.136 -3.819 -0.163 0.00 0.00 H
\r
8624 ATOM 225 1HA GLY A 15 10.080 -2.981 -1.136 0.00 0.00 H
\r
8625 ATOM 226 2HA GLY A 15 9.494 -3.517 -2.706 0.00 0.00 H
\r
8626 ATOM 227 N ARG A 16 7.733 -1.005 -2.166 0.00 0.00 N
\r
8627 ATOM 228 CA ARG A 16 7.340 0.378 -2.469 0.00 0.00 C
\r
8628 ATOM 229 C ARG A 16 6.864 1.090 -1.189 0.00 0.00 C
\r
8629 ATOM 230 O ARG A 16 6.138 0.469 -0.408 0.00 0.00 O
\r
8630 ATOM 231 CB ARG A 16 6.242 0.351 -3.552 0.00 0.00 C
\r
8631 ATOM 232 CG ARG A 16 5.909 1.749 -4.102 0.00 0.00 C
\r
8632 ATOM 233 CD ARG A 16 4.828 1.696 -5.186 0.00 0.00 C
\r
8633 ATOM 234 NE ARG A 16 4.677 3.011 -5.838 0.00 0.00 N
\r
8634 ATOM 235 CZ ARG A 16 4.080 3.264 -6.997 0.00 0.00 C
\r
8635 ATOM 236 NH1 ARG A 16 3.453 2.326 -7.670 0.00 0.00 N
\r
8636 ATOM 237 NH2 ARG A 16 4.108 4.474 -7.504 0.00 0.00 N
\r
8637 ATOM 238 H ARG A 16 7.011 -1.654 -1.889 0.00 0.00 H
\r
8638 ATOM 239 HA ARG A 16 8.211 0.896 -2.870 0.00 0.00 H
\r
8639 ATOM 240 1HB ARG A 16 6.577 -0.266 -4.364 0.00 0.00 H
\r
8640 ATOM 241 2HB ARG A 16 5.337 -0.100 -3.141 0.00 0.00 H
\r
8641 ATOM 242 1HG ARG A 16 5.561 2.365 -3.295 0.00 0.00 H
\r
8642 ATOM 243 2HG ARG A 16 6.814 2.176 -4.534 0.00 0.00 H
\r
8643 ATOM 244 1HD ARG A 16 5.104 0.967 -5.923 0.00 0.00 H
\r
8644 ATOM 245 2HD ARG A 16 3.881 1.398 -4.732 0.00 0.00 H
\r
8645 ATOM 246 HE ARG A 16 5.099 3.795 -5.368 0.00 0.00 H
\r
8646 ATOM 247 1HH1 ARG A 16 3.423 1.404 -7.274 0.00 0.00 H
\r
8647 ATOM 248 2HH1 ARG A 16 3.006 2.520 -8.548 0.00 0.00 H
\r
8648 ATOM 249 1HH2 ARG A 16 4.586 5.218 -7.026 0.00 0.00 H
\r
8649 ATOM 250 2HH2 ARG A 16 3.669 4.656 -8.390 0.00 0.00 H
\r
8650 ATOM 251 N PRO A 17 7.209 2.375 -0.963 0.00 0.00 N
\r
8651 ATOM 252 CA PRO A 17 6.738 3.134 0.201 0.00 0.00 C
\r
8652 ATOM 253 C PRO A 17 5.208 3.346 0.203 0.00 0.00 C
\r
8653 ATOM 254 O PRO A 17 4.576 3.259 -0.855 0.00 0.00 O
\r
8654 ATOM 255 CB PRO A 17 7.490 4.471 0.149 0.00 0.00 C
\r
8655 ATOM 256 CG PRO A 17 7.846 4.634 -1.326 0.00 0.00 C
\r
8656 ATOM 257 CD PRO A 17 8.110 3.196 -1.761 0.00 0.00 C
\r
8657 ATOM 258 HA PRO A 17 7.021 2.596 1.106 0.00 0.00 H
\r
8658 ATOM 259 1HB PRO A 17 6.862 5.275 0.482 0.00 0.00 H
\r
8659 ATOM 260 2HB PRO A 17 8.407 4.394 0.736 0.00 0.00 H
\r
8660 ATOM 261 1HG PRO A 17 7.031 5.063 -1.877 0.00 0.00 H
\r
8661 ATOM 262 2HG PRO A 17 8.720 5.268 -1.469 0.00 0.00 H
\r
8662 ATOM 263 1HD PRO A 17 7.900 3.076 -2.806 0.00 0.00 H
\r
8663 ATOM 264 2HD PRO A 17 9.141 2.925 -1.531 0.00 0.00 H
\r
8664 ATOM 265 N PRO A 18 4.607 3.648 1.372 0.00 0.00 N
\r
8665 ATOM 266 CA PRO A 18 3.168 3.868 1.495 0.00 0.00 C
\r
8666 ATOM 267 C PRO A 18 2.728 5.176 0.813 0.00 0.00 C
\r
8667 ATOM 268 O PRO A 18 3.421 6.189 0.932 0.00 0.00 O
\r
8668 ATOM 269 CB PRO A 18 2.880 3.905 2.999 0.00 0.00 C
\r
8669 ATOM 270 CG PRO A 18 4.202 4.357 3.615 0.00 0.00 C
\r
8670 ATOM 271 CD PRO A 18 5.252 3.767 2.674 0.00 0.00 C
\r
8671 ATOM 272 HA PRO A 18 2.650 3.021 1.056 0.00 0.00 H
\r
8672 ATOM 273 1HB PRO A 18 2.097 4.604 3.221 0.00 0.00 H
\r
8673 ATOM 274 2HB PRO A 18 2.640 2.905 3.351 0.00 0.00 H
\r
8674 ATOM 275 1HG PRO A 18 4.268 5.428 3.640 0.00 0.00 H
\r
8675 ATOM 276 2HG PRO A 18 4.322 3.987 4.633 0.00 0.00 H
\r
8676 ATOM 277 1HD PRO A 18 6.103 4.418 2.610 0.00 0.00 H
\r
8677 ATOM 278 2HD PRO A 18 5.544 2.776 3.024 0.00 0.00 H
\r
8678 ATOM 279 N PRO A 19 1.566 5.189 0.135 0.00 0.00 N
\r
8679 ATOM 280 CA PRO A 19 0.986 6.406 -0.419 0.00 0.00 C
\r
8680 ATOM 281 C PRO A 19 0.340 7.243 0.694 0.00 0.00 C
\r
8681 ATOM 282 O PRO A 19 -0.310 6.698 1.588 0.00 0.00 O
\r
8682 ATOM 283 CB PRO A 19 -0.045 5.908 -1.435 0.00 0.00 C
\r
8683 ATOM 284 CG PRO A 19 -0.542 4.596 -0.823 0.00 0.00 C
\r
8684 ATOM 285 CD PRO A 19 0.688 4.050 -0.100 0.00 0.00 C
\r
8685 ATOM 286 HA PRO A 19 1.751 6.996 -0.927 0.00 0.00 H
\r
8686 ATOM 287 1HB PRO A 19 -0.849 6.611 -1.542 0.00 0.00 H
\r
8687 ATOM 288 2HB PRO A 19 0.455 5.698 -2.382 0.00 0.00 H
\r
8688 ATOM 289 1HG PRO A 19 -1.344 4.774 -0.133 0.00 0.00 H
\r
8689 ATOM 290 2HG PRO A 19 -0.898 3.904 -1.584 0.00 0.00 H
\r
8690 ATOM 291 1HD PRO A 19 0.402 3.603 0.833 0.00 0.00 H
\r
8691 ATOM 292 2HD PRO A 19 1.199 3.327 -0.734 0.00 0.00 H
\r
8692 ATOM 293 N SER A 20 0.480 8.571 0.624 0.00 0.00 N
\r
8693 ATOM 294 CA SER A 20 -0.125 9.511 1.572 0.00 0.00 C
\r
8694 ATOM 295 C SER A 20 -0.770 10.671 0.820 0.00 0.00 C
\r
8695 ATOM 296 O SER A 20 -2.016 10.756 0.905 0.00 0.00 O
\r
8696 ATOM 297 CB SER A 20 0.919 9.961 2.597 0.00 0.00 C
\r
8697 ATOM 298 OG SER A 20 0.248 10.488 3.720 0.00 0.00 O
\r
8698 ATOM 299 OXT SER A 20 -0.011 11.405 0.152 0.00 0.00 O
\r
8699 ATOM 300 H SER A 20 1.013 8.983 -0.129 0.00 0.00 H
\r
8700 ATOM 301 HA SER A 20 -0.928 9.009 2.110 0.00 0.00 H
\r
8701 ATOM 302 1HB SER A 20 1.519 9.122 2.895 0.00 0.00 H
\r
8702 ATOM 303 2HB SER A 20 1.582 10.712 2.159 0.00 0.00 H
\r
8703 ATOM 304 HG SER A 20 -0.420 11.104 3.405 0.00 0.00 H
\r
8707 ATOM 1 N ASN A 1 -8.605 5.735 -1.508 0.00 0.00 N
\r
8708 ATOM 2 CA ASN A 1 -7.571 6.051 -0.495 0.00 0.00 C
\r
8709 ATOM 3 C ASN A 1 -6.164 5.538 -0.832 0.00 0.00 C
\r
8710 ATOM 4 O ASN A 1 -5.240 5.940 -0.139 0.00 0.00 O
\r
8711 ATOM 5 CB ASN A 1 -8.006 5.614 0.920 0.00 0.00 C
\r
8712 ATOM 6 CG ASN A 1 -8.446 6.833 1.721 0.00 0.00 C
\r
8713 ATOM 7 OD1 ASN A 1 -7.636 7.667 2.079 0.00 0.00 O
\r
8714 ATOM 8 ND2 ASN A 1 -9.727 7.012 1.978 0.00 0.00 N
\r
8715 ATOM 9 1H ASN A 1 -8.317 6.060 -2.422 0.00 0.00 H
\r
8716 ATOM 10 2H ASN A 1 -8.771 4.738 -1.536 0.00 0.00 H
\r
8717 ATOM 11 3H ASN A 1 -9.471 6.197 -1.263 0.00 0.00 H
\r
8718 ATOM 12 HA ASN A 1 -7.456 7.138 -0.461 0.00 0.00 H
\r
8719 ATOM 13 1HB ASN A 1 -8.823 4.923 0.844 0.00 0.00 H
\r
8720 ATOM 14 2HB ASN A 1 -7.168 5.160 1.453 0.00 0.00 H
\r
8721 ATOM 15 1HD2 ASN A 1 -10.461 6.361 1.754 0.00 0.00 H
\r
8722 ATOM 16 2HD2 ASN A 1 -9.905 7.847 2.515 0.00 0.00 H
\r
8723 ATOM 17 N LEU A 2 -5.966 4.679 -1.852 0.00 0.00 N
\r
8724 ATOM 18 CA LEU A 2 -4.666 4.117 -2.283 0.00 0.00 C
\r
8725 ATOM 19 C LEU A 2 -4.002 3.168 -1.262 0.00 0.00 C
\r
8726 ATOM 20 O LEU A 2 -3.524 2.099 -1.642 0.00 0.00 O
\r
8727 ATOM 21 CB LEU A 2 -3.717 5.253 -2.748 0.00 0.00 C
\r
8728 ATOM 22 CG LEU A 2 -3.317 5.246 -4.235 0.00 0.00 C
\r
8729 ATOM 23 CD1 LEU A 2 -2.553 3.980 -4.653 0.00 0.00 C
\r
8730 ATOM 24 CD2 LEU A 2 -4.536 5.478 -5.132 0.00 0.00 C
\r
8731 ATOM 25 H LEU A 2 -6.737 4.358 -2.414 0.00 0.00 H
\r
8732 ATOM 26 HA LEU A 2 -4.871 3.489 -3.150 0.00 0.00 H
\r
8733 ATOM 27 1HB LEU A 2 -4.203 6.188 -2.545 0.00 0.00 H
\r
8734 ATOM 28 2HB LEU A 2 -2.806 5.212 -2.162 0.00 0.00 H
\r
8735 ATOM 29 HG LEU A 2 -2.646 6.094 -4.387 0.00 0.00 H
\r
8736 ATOM 30 1HD1 LEU A 2 -1.523 4.249 -4.893 0.00 0.00 H
\r
8737 ATOM 31 2HD1 LEU A 2 -2.534 3.243 -3.853 0.00 0.00 H
\r
8738 ATOM 32 3HD1 LEU A 2 -3.005 3.530 -5.537 0.00 0.00 H
\r
8739 ATOM 33 1HD2 LEU A 2 -5.218 4.631 -5.088 0.00 0.00 H
\r
8740 ATOM 34 2HD2 LEU A 2 -5.054 6.385 -4.819 0.00 0.00 H
\r
8741 ATOM 35 3HD2 LEU A 2 -4.203 5.612 -6.162 0.00 0.00 H
\r
8742 ATOM 36 N TYR A 3 -4.025 3.502 0.030 0.00 0.00 N
\r
8743 ATOM 37 CA TYR A 3 -3.458 2.724 1.133 0.00 0.00 C
\r
8744 ATOM 38 C TYR A 3 -3.964 1.270 1.170 0.00 0.00 C
\r
8745 ATOM 39 O TYR A 3 -3.186 0.358 1.441 0.00 0.00 O
\r
8746 ATOM 40 CB TYR A 3 -3.738 3.456 2.457 0.00 0.00 C
\r
8747 ATOM 41 CG TYR A 3 -2.570 3.419 3.420 0.00 0.00 C
\r
8748 ATOM 42 CD1 TYR A 3 -1.797 4.577 3.646 0.00 0.00 C
\r
8749 ATOM 43 CD2 TYR A 3 -2.245 2.219 4.078 0.00 0.00 C
\r
8750 ATOM 44 CE1 TYR A 3 -0.713 4.539 4.544 0.00 0.00 C
\r
8751 ATOM 45 CE2 TYR A 3 -1.149 2.170 4.960 0.00 0.00 C
\r
8752 ATOM 46 CZ TYR A 3 -0.388 3.333 5.204 0.00 0.00 C
\r
8753 ATOM 47 OH TYR A 3 0.627 3.280 6.107 0.00 0.00 O
\r
8754 ATOM 48 H TYR A 3 -4.367 4.438 0.237 0.00 0.00 H
\r
8755 ATOM 49 HA TYR A 3 -2.377 2.691 0.989 0.00 0.00 H
\r
8756 ATOM 50 1HB TYR A 3 -3.966 4.481 2.238 0.00 0.00 H
\r
8757 ATOM 51 2HB TYR A 3 -4.614 3.021 2.941 0.00 0.00 H
\r
8758 ATOM 52 HD1 TYR A 3 -2.032 5.503 3.135 0.00 0.00 H
\r
8759 ATOM 53 HD2 TYR A 3 -2.836 1.333 3.908 0.00 0.00 H
\r
8760 ATOM 54 HE1 TYR A 3 -0.128 5.433 4.713 0.00 0.00 H
\r
8761 ATOM 55 HE2 TYR A 3 -0.891 1.259 5.474 0.00 0.00 H
\r
8762 ATOM 56 HH TYR A 3 0.617 4.042 6.689 0.00 0.00 H
\r
8763 ATOM 57 N ILE A 4 -5.244 1.037 0.838 0.00 0.00 N
\r
8764 ATOM 58 CA ILE A 4 -5.834 -0.306 0.713 0.00 0.00 C
\r
8765 ATOM 59 C ILE A 4 -5.105 -1.123 -0.367 0.00 0.00 C
\r
8766 ATOM 60 O ILE A 4 -4.724 -2.268 -0.130 0.00 0.00 O
\r
8767 ATOM 61 CB ILE A 4 -7.352 -0.235 0.407 0.00 0.00 C
\r
8768 ATOM 62 CG1 ILE A 4 -8.137 0.689 1.373 0.00 0.00 C
\r
8769 ATOM 63 CG2 ILE A 4 -7.972 -1.643 0.457 0.00 0.00 C
\r
8770 ATOM 64 CD1 ILE A 4 -8.547 2.007 0.707 0.00 0.00 C
\r
8771 ATOM 65 H ILE A 4 -5.819 1.844 0.651 0.00 0.00 H
\r
8772 ATOM 66 HA ILE A 4 -5.700 -0.825 1.663 0.00 0.00 H
\r
8773 ATOM 67 HB ILE A 4 -7.482 0.137 -0.611 0.00 0.00 H
\r
8774 ATOM 68 1HG1 ILE A 4 -9.022 0.177 1.699 0.00 0.00 H
\r
8775 ATOM 69 2HG1 ILE A 4 -7.548 0.901 2.265 0.00 0.00 H
\r
8776 ATOM 70 1HG2 ILE A 4 -7.504 -2.298 -0.279 0.00 0.00 H
\r
8777 ATOM 71 2HG2 ILE A 4 -7.845 -2.074 1.451 0.00 0.00 H
\r
8778 ATOM 72 3HG2 ILE A 4 -9.037 -1.590 0.226 0.00 0.00 H
\r
8779 ATOM 73 1HD1 ILE A 4 -7.664 2.587 0.439 0.00 0.00 H
\r
8780 ATOM 74 2HD1 ILE A 4 -9.134 1.802 -0.191 0.00 0.00 H
\r
8781 ATOM 75 3HD1 ILE A 4 -9.164 2.579 1.400 0.00 0.00 H
\r
8782 ATOM 76 N GLN A 5 -4.897 -0.530 -1.550 0.00 0.00 N
\r
8783 ATOM 77 CA GLN A 5 -4.198 -1.155 -2.673 0.00 0.00 C
\r
8784 ATOM 78 C GLN A 5 -2.723 -1.419 -2.333 0.00 0.00 C
\r
8785 ATOM 79 O GLN A 5 -2.200 -2.473 -2.684 0.00 0.00 O
\r
8786 ATOM 80 CB GLN A 5 -4.336 -0.262 -3.917 0.00 0.00 C
\r
8787 ATOM 81 CG GLN A 5 -3.914 -0.964 -5.221 0.00 0.00 C
\r
8788 ATOM 82 CD GLN A 5 -5.086 -1.137 -6.184 0.00 0.00 C
\r
8789 ATOM 83 OE1 GLN A 5 -5.679 -0.180 -6.653 0.00 0.00 O
\r
8790 ATOM 84 NE2 GLN A 5 -5.471 -2.356 -6.511 0.00 0.00 N
\r
8791 ATOM 85 H GLN A 5 -5.132 0.448 -1.635 0.00 0.00 H
\r
8792 ATOM 86 HA GLN A 5 -4.672 -2.115 -2.879 0.00 0.00 H
\r
8793 ATOM 87 1HB GLN A 5 -5.362 0.038 -4.009 0.00 0.00 H
\r
8794 ATOM 88 2HB GLN A 5 -3.724 0.632 -3.790 0.00 0.00 H
\r
8795 ATOM 89 1HG GLN A 5 -3.155 -0.376 -5.701 0.00 0.00 H
\r
8796 ATOM 90 2HG GLN A 5 -3.469 -1.937 -5.010 0.00 0.00 H
\r
8797 ATOM 91 1HE2 GLN A 5 -4.984 -3.177 -6.199 0.00 0.00 H
\r
8798 ATOM 92 2HE2 GLN A 5 -6.221 -2.372 -7.181 0.00 0.00 H
\r
8799 ATOM 93 N TRP A 6 -2.071 -0.497 -1.615 0.00 0.00 N
\r
8800 ATOM 94 CA TRP A 6 -0.715 -0.699 -1.098 0.00 0.00 C
\r
8801 ATOM 95 C TRP A 6 -0.639 -1.865 -0.097 0.00 0.00 C
\r
8802 ATOM 96 O TRP A 6 0.196 -2.757 -0.250 0.00 0.00 O
\r
8803 ATOM 97 CB TRP A 6 -0.203 0.608 -0.484 0.00 0.00 C
\r
8804 ATOM 98 CG TRP A 6 1.201 0.530 0.024 0.00 0.00 C
\r
8805 ATOM 99 CD1 TRP A 6 2.311 0.523 -0.750 0.00 0.00 C
\r
8806 ATOM 100 CD2 TRP A 6 1.672 0.404 1.403 0.00 0.00 C
\r
8807 ATOM 101 NE1 TRP A 6 3.428 0.392 0.050 0.00 0.00 N
\r
8808 ATOM 102 CE2 TRP A 6 3.094 0.319 1.381 0.00 0.00 C
\r
8809 ATOM 103 CE3 TRP A 6 1.048 0.358 2.668 0.00 0.00 C
\r
8810 ATOM 104 CZ2 TRP A 6 3.864 0.210 2.546 0.00 0.00 C
\r
8811 ATOM 105 CZ3 TRP A 6 1.810 0.242 3.848 0.00 0.00 C
\r
8812 ATOM 106 CH2 TRP A 6 3.214 0.174 3.791 0.00 0.00 C
\r
8813 ATOM 107 H TRP A 6 -2.559 0.372 -1.412 0.00 0.00 H
\r
8814 ATOM 108 HA TRP A 6 -0.064 -0.958 -1.933 0.00 0.00 H
\r
8815 ATOM 109 1HB TRP A 6 -0.249 1.374 -1.234 0.00 0.00 H
\r
8816 ATOM 110 2HB TRP A 6 -0.852 0.901 0.340 0.00 0.00 H
\r
8817 ATOM 111 HD1 TRP A 6 2.315 0.589 -1.829 0.00 0.00 H
\r
8818 ATOM 112 HE1 TRP A 6 4.395 0.361 -0.282 0.00 0.00 H
\r
8819 ATOM 113 HE3 TRP A 6 -0.028 0.427 2.725 0.00 0.00 H
\r
8820 ATOM 114 HZ2 TRP A 6 4.940 0.156 2.473 0.00 0.00 H
\r
8821 ATOM 115 HZ3 TRP A 6 1.316 0.221 4.810 0.00 0.00 H
\r
8822 ATOM 116 HH2 TRP A 6 3.792 0.099 4.701 0.00 0.00 H
\r
8823 ATOM 117 N LEU A 7 -1.536 -1.900 0.899 0.00 0.00 N
\r
8824 ATOM 118 CA LEU A 7 -1.617 -3.007 1.855 0.00 0.00 C
\r
8825 ATOM 119 C LEU A 7 -1.901 -4.357 1.181 0.00 0.00 C
\r
8826 ATOM 120 O LEU A 7 -1.360 -5.362 1.635 0.00 0.00 O
\r
8827 ATOM 121 CB LEU A 7 -2.675 -2.710 2.932 0.00 0.00 C
\r
8828 ATOM 122 CG LEU A 7 -2.221 -1.687 3.991 0.00 0.00 C
\r
8829 ATOM 123 CD1 LEU A 7 -3.385 -1.386 4.937 0.00 0.00 C
\r
8830 ATOM 124 CD2 LEU A 7 -1.031 -2.194 4.815 0.00 0.00 C
\r
8831 ATOM 125 H LEU A 7 -2.191 -1.126 0.991 0.00 0.00 H
\r
8832 ATOM 126 HA LEU A 7 -0.645 -3.114 2.334 0.00 0.00 H
\r
8833 ATOM 127 1HB LEU A 7 -3.552 -2.327 2.447 0.00 0.00 H
\r
8834 ATOM 128 2HB LEU A 7 -2.922 -3.640 3.447 0.00 0.00 H
\r
8835 ATOM 129 HG LEU A 7 -1.930 -0.760 3.500 0.00 0.00 H
\r
8836 ATOM 130 1HD1 LEU A 7 -4.245 -1.036 4.365 0.00 0.00 H
\r
8837 ATOM 131 2HD1 LEU A 7 -3.661 -2.286 5.488 0.00 0.00 H
\r
8838 ATOM 132 3HD1 LEU A 7 -3.096 -0.608 5.644 0.00 0.00 H
\r
8839 ATOM 133 1HD2 LEU A 7 -1.172 -3.243 5.075 0.00 0.00 H
\r
8840 ATOM 134 2HD2 LEU A 7 -0.114 -2.086 4.240 0.00 0.00 H
\r
8841 ATOM 135 3HD2 LEU A 7 -0.929 -1.613 5.731 0.00 0.00 H
\r
8842 ATOM 136 N LYS A 8 -2.692 -4.379 0.094 0.00 0.00 N
\r
8843 ATOM 137 CA LYS A 8 -3.020 -5.583 -0.687 0.00 0.00 C
\r
8844 ATOM 138 C LYS A 8 -1.785 -6.364 -1.155 0.00 0.00 C
\r
8845 ATOM 139 O LYS A 8 -1.838 -7.588 -1.203 0.00 0.00 O
\r
8846 ATOM 140 CB LYS A 8 -3.879 -5.189 -1.903 0.00 0.00 C
\r
8847 ATOM 141 CG LYS A 8 -4.659 -6.371 -2.495 0.00 0.00 C
\r
8848 ATOM 142 CD LYS A 8 -5.247 -6.001 -3.867 0.00 0.00 C
\r
8849 ATOM 143 CE LYS A 8 -6.373 -6.957 -4.272 0.00 0.00 C
\r
8850 ATOM 144 NZ LYS A 8 -7.632 -6.645 -3.554 0.00 0.00 N
\r
8851 ATOM 145 H LYS A 8 -3.148 -3.504 -0.155 0.00 0.00 H
\r
8852 ATOM 146 HA LYS A 8 -3.595 -6.254 -0.047 0.00 0.00 H
\r
8853 ATOM 147 1HB LYS A 8 -4.579 -4.436 -1.597 0.00 0.00 H
\r
8854 ATOM 148 2HB LYS A 8 -3.229 -4.772 -2.673 0.00 0.00 H
\r
8855 ATOM 149 1HG LYS A 8 -3.997 -7.208 -2.609 0.00 0.00 H
\r
8856 ATOM 150 2HG LYS A 8 -5.454 -6.641 -1.801 0.00 0.00 H
\r
8857 ATOM 151 1HD LYS A 8 -5.637 -5.002 -3.821 0.00 0.00 H
\r
8858 ATOM 152 2HD LYS A 8 -4.447 -6.061 -4.607 0.00 0.00 H
\r
8859 ATOM 153 1HE LYS A 8 -6.542 -6.870 -5.328 0.00 0.00 H
\r
8860 ATOM 154 2HE LYS A 8 -6.057 -7.983 -4.060 0.00 0.00 H
\r
8861 ATOM 155 1HZ LYS A 8 -7.483 -6.699 -2.554 0.00 0.00 H
\r
8862 ATOM 156 2HZ LYS A 8 -7.939 -5.708 -3.782 0.00 0.00 H
\r
8863 ATOM 157 3HZ LYS A 8 -8.360 -7.298 -3.811 0.00 0.00 H
\r
8864 ATOM 158 N ASP A 9 -0.706 -5.663 -1.517 0.00 0.00 N
\r
8865 ATOM 159 CA ASP A 9 0.544 -6.266 -1.987 0.00 0.00 C
\r
8866 ATOM 160 C ASP A 9 1.293 -6.977 -0.843 0.00 0.00 C
\r
8867 ATOM 161 O ASP A 9 1.650 -8.148 -0.961 0.00 0.00 O
\r
8868 ATOM 162 CB ASP A 9 1.392 -5.171 -2.653 0.00 0.00 C
\r
8869 ATOM 163 CG ASP A 9 2.434 -5.757 -3.608 0.00 0.00 C
\r
8870 ATOM 164 OD1 ASP A 9 3.525 -6.132 -3.128 0.00 0.00 O
\r
8871 ATOM 165 OD2 ASP A 9 2.117 -5.814 -4.817 0.00 0.00 O
\r
8872 ATOM 166 H ASP A 9 -0.755 -4.653 -1.452 0.00 0.00 H
\r
8873 ATOM 167 HA ASP A 9 0.304 -7.017 -2.743 0.00 0.00 H
\r
8874 ATOM 168 1HB ASP A 9 0.744 -4.518 -3.205 0.00 0.00 H
\r
8875 ATOM 169 2HB ASP A 9 1.878 -4.560 -1.892 0.00 0.00 H
\r
8876 ATOM 170 N GLY A 10 1.469 -6.281 0.289 0.00 0.00 N
\r
8877 ATOM 171 CA GLY A 10 2.142 -6.803 1.484 0.00 0.00 C
\r
8878 ATOM 172 C GLY A 10 2.644 -5.740 2.469 0.00 0.00 C
\r
8879 ATOM 173 O GLY A 10 3.613 -5.985 3.194 0.00 0.00 O
\r
8880 ATOM 174 H GLY A 10 1.155 -5.323 0.250 0.00 0.00 H
\r
8881 ATOM 175 1HA GLY A 10 1.445 -7.452 2.016 0.00 0.00 H
\r
8882 ATOM 176 2HA GLY A 10 2.995 -7.408 1.175 0.00 0.00 H
\r
8883 ATOM 177 N GLY A 11 2.028 -4.548 2.496 0.00 0.00 N
\r
8884 ATOM 178 CA GLY A 11 2.465 -3.422 3.328 0.00 0.00 C
\r
8885 ATOM 179 C GLY A 11 3.961 -3.104 3.147 0.00 0.00 C
\r
8886 ATOM 180 O GLY A 11 4.428 -3.060 2.005 0.00 0.00 O
\r
8887 ATOM 181 H GLY A 11 1.229 -4.418 1.894 0.00 0.00 H
\r
8888 ATOM 182 1HA GLY A 11 1.897 -2.535 3.047 0.00 0.00 H
\r
8889 ATOM 183 2HA GLY A 11 2.242 -3.663 4.366 0.00 0.00 H
\r
8890 ATOM 184 N PRO A 12 4.744 -2.895 4.229 0.00 0.00 N
\r
8891 ATOM 185 CA PRO A 12 6.184 -2.626 4.136 0.00 0.00 C
\r
8892 ATOM 186 C PRO A 12 6.990 -3.695 3.379 0.00 0.00 C
\r
8893 ATOM 187 O PRO A 12 8.035 -3.383 2.813 0.00 0.00 O
\r
8894 ATOM 188 CB PRO A 12 6.687 -2.517 5.581 0.00 0.00 C
\r
8895 ATOM 189 CG PRO A 12 5.435 -2.200 6.394 0.00 0.00 C
\r
8896 ATOM 190 CD PRO A 12 4.325 -2.910 5.621 0.00 0.00 C
\r
8897 ATOM 191 HA PRO A 12 6.325 -1.668 3.636 0.00 0.00 H
\r
8898 ATOM 192 1HB PRO A 12 7.124 -3.443 5.902 0.00 0.00 H
\r
8899 ATOM 193 2HB PRO A 12 7.439 -1.733 5.682 0.00 0.00 H
\r
8900 ATOM 194 1HG PRO A 12 5.516 -2.586 7.392 0.00 0.00 H
\r
8901 ATOM 195 2HG PRO A 12 5.256 -1.124 6.386 0.00 0.00 H
\r
8902 ATOM 196 1HD PRO A 12 4.214 -3.919 5.968 0.00 0.00 H
\r
8903 ATOM 197 2HD PRO A 12 3.379 -2.387 5.767 0.00 0.00 H
\r
8904 ATOM 198 N SER A 13 6.507 -4.946 3.334 0.00 0.00 N
\r
8905 ATOM 199 CA SER A 13 7.187 -6.064 2.673 0.00 0.00 C
\r
8906 ATOM 200 C SER A 13 7.029 -6.063 1.139 0.00 0.00 C
\r
8907 ATOM 201 O SER A 13 7.451 -7.024 0.494 0.00 0.00 O
\r
8908 ATOM 202 CB SER A 13 6.706 -7.387 3.280 0.00 0.00 C
\r
8909 ATOM 203 OG SER A 13 7.516 -8.439 2.801 0.00 0.00 O
\r
8910 ATOM 204 H SER A 13 5.587 -5.127 3.723 0.00 0.00 H
\r
8911 ATOM 205 HA SER A 13 8.254 -5.982 2.881 0.00 0.00 H
\r
8912 ATOM 206 1HB SER A 13 6.777 -7.338 4.350 0.00 0.00 H
\r
8913 ATOM 207 2HB SER A 13 5.667 -7.570 3.006 0.00 0.00 H
\r
8914 ATOM 208 HG SER A 13 7.599 -8.303 1.840 0.00 0.00 H
\r
8915 ATOM 209 N SER A 14 6.431 -5.007 0.568 0.00 0.00 N
\r
8916 ATOM 210 CA SER A 14 6.122 -4.843 -0.863 0.00 0.00 C
\r
8917 ATOM 211 C SER A 14 7.243 -4.167 -1.670 0.00 0.00 C
\r
8918 ATOM 212 O SER A 14 7.126 -4.014 -2.885 0.00 0.00 O
\r
8919 ATOM 213 CB SER A 14 4.869 -3.968 -1.035 0.00 0.00 C
\r
8920 ATOM 214 OG SER A 14 3.852 -4.282 -0.111 0.00 0.00 O
\r
8921 ATOM 215 H SER A 14 6.092 -4.293 1.198 0.00 0.00 H
\r
8922 ATOM 216 HA SER A 14 5.916 -5.820 -1.304 0.00 0.00 H
\r
8923 ATOM 217 1HB SER A 14 5.148 -2.940 -0.902 0.00 0.00 H
\r
8924 ATOM 218 2HB SER A 14 4.489 -4.086 -2.049 0.00 0.00 H
\r
8925 ATOM 219 HG SER A 14 4.047 -3.794 0.729 0.00 0.00 H
\r
8926 ATOM 220 N GLY A 15 8.295 -3.658 -1.015 0.00 0.00 N
\r
8927 ATOM 221 CA GLY A 15 9.401 -2.924 -1.649 0.00 0.00 C
\r
8928 ATOM 222 C GLY A 15 9.095 -1.469 -2.050 0.00 0.00 C
\r
8929 ATOM 223 O GLY A 15 10.027 -0.688 -2.223 0.00 0.00 O
\r
8930 ATOM 224 H GLY A 15 8.323 -3.798 -0.013 0.00 0.00 H
\r
8931 ATOM 225 1HA GLY A 15 10.254 -2.914 -0.971 0.00 0.00 H
\r
8932 ATOM 226 2HA GLY A 15 9.705 -3.456 -2.552 0.00 0.00 H
\r
8933 ATOM 227 N ARG A 16 7.815 -1.082 -2.167 0.00 0.00 N
\r
8934 ATOM 228 CA ARG A 16 7.364 0.285 -2.472 0.00 0.00 C
\r
8935 ATOM 229 C ARG A 16 6.898 1.010 -1.194 0.00 0.00 C
\r
8936 ATOM 230 O ARG A 16 6.164 0.402 -0.414 0.00 0.00 O
\r
8937 ATOM 231 CB ARG A 16 6.227 0.209 -3.508 0.00 0.00 C
\r
8938 ATOM 232 CG ARG A 16 5.864 1.592 -4.069 0.00 0.00 C
\r
8939 ATOM 233 CD ARG A 16 4.667 1.536 -5.024 0.00 0.00 C
\r
8940 ATOM 234 NE ARG A 16 4.606 2.733 -5.883 0.00 0.00 N
\r
8941 ATOM 235 CZ ARG A 16 4.305 3.981 -5.540 0.00 0.00 C
\r
8942 ATOM 236 NH1 ARG A 16 3.982 4.326 -4.313 0.00 0.00 N
\r
8943 ATOM 237 NH2 ARG A 16 4.338 4.924 -6.455 0.00 0.00 N
\r
8944 ATOM 238 H ARG A 16 7.121 -1.806 -2.050 0.00 0.00 H
\r
8945 ATOM 239 HA ARG A 16 8.203 0.825 -2.912 0.00 0.00 H
\r
8946 ATOM 240 1HB ARG A 16 6.538 -0.422 -4.318 0.00 0.00 H
\r
8947 ATOM 241 2HB ARG A 16 5.345 -0.244 -3.049 0.00 0.00 H
\r
8948 ATOM 242 1HG ARG A 16 5.623 2.244 -3.251 0.00 0.00 H
\r
8949 ATOM 243 2HG ARG A 16 6.729 1.984 -4.604 0.00 0.00 H
\r
8950 ATOM 244 1HD ARG A 16 4.756 0.665 -5.645 0.00 0.00 H
\r
8951 ATOM 245 2HD ARG A 16 3.744 1.430 -4.452 0.00 0.00 H
\r
8952 ATOM 246 HE ARG A 16 4.837 2.583 -6.851 0.00 0.00 H
\r
8953 ATOM 247 1HH1 ARG A 16 3.989 3.631 -3.582 0.00 0.00 H
\r
8954 ATOM 248 2HH1 ARG A 16 3.762 5.278 -4.085 0.00 0.00 H
\r
8955 ATOM 249 1HH2 ARG A 16 4.596 4.707 -7.402 0.00 0.00 H
\r
8956 ATOM 250 2HH2 ARG A 16 4.116 5.872 -6.209 0.00 0.00 H
\r
8957 ATOM 251 N PRO A 17 7.232 2.303 -0.989 0.00 0.00 N
\r
8958 ATOM 252 CA PRO A 17 6.749 3.076 0.161 0.00 0.00 C
\r
8959 ATOM 253 C PRO A 17 5.224 3.306 0.130 0.00 0.00 C
\r
8960 ATOM 254 O PRO A 17 4.612 3.230 -0.945 0.00 0.00 O
\r
8961 ATOM 255 CB PRO A 17 7.515 4.405 0.107 0.00 0.00 C
\r
8962 ATOM 256 CG PRO A 17 7.835 4.571 -1.375 0.00 0.00 C
\r
8963 ATOM 257 CD PRO A 17 8.095 3.134 -1.819 0.00 0.00 C
\r
8964 ATOM 258 HA PRO A 17 7.009 2.547 1.078 0.00 0.00 H
\r
8965 ATOM 259 1HB PRO A 17 6.905 5.214 0.461 0.00 0.00 H
\r
8966 ATOM 260 2HB PRO A 17 8.445 4.313 0.672 0.00 0.00 H
\r
8967 ATOM 261 1HG PRO A 17 7.005 4.997 -1.906 0.00 0.00 H
\r
8968 ATOM 262 2HG PRO A 17 8.703 5.210 -1.537 0.00 0.00 H
\r
8969 ATOM 263 1HD PRO A 17 7.847 3.012 -2.856 0.00 0.00 H
\r
8970 ATOM 264 2HD PRO A 17 9.137 2.873 -1.630 0.00 0.00 H
\r
8971 ATOM 265 N PRO A 18 4.607 3.621 1.290 0.00 0.00 N
\r
8972 ATOM 266 CA PRO A 18 3.173 3.861 1.391 0.00 0.00 C
\r
8973 ATOM 267 C PRO A 18 2.768 5.155 0.668 0.00 0.00 C
\r
8974 ATOM 268 O PRO A 18 3.536 6.122 0.654 0.00 0.00 O
\r
8975 ATOM 269 CB PRO A 18 2.862 3.940 2.889 0.00 0.00 C
\r
8976 ATOM 270 CG PRO A 18 4.175 4.424 3.496 0.00 0.00 C
\r
8977 ATOM 271 CD PRO A 18 5.230 3.775 2.601 0.00 0.00 C
\r
8978 ATOM 272 HA PRO A 18 2.647 3.013 0.960 0.00 0.00 H
\r
8979 ATOM 273 1HB PRO A 18 2.070 4.638 3.081 0.00 0.00 H
\r
8980 ATOM 274 2HB PRO A 18 2.631 2.946 3.269 0.00 0.00 H
\r
8981 ATOM 275 1HG PRO A 18 4.245 5.494 3.460 0.00 0.00 H
\r
8982 ATOM 276 2HG PRO A 18 4.280 4.116 4.536 0.00 0.00 H
\r
8983 ATOM 277 1HD PRO A 18 6.097 4.404 2.530 0.00 0.00 H
\r
8984 ATOM 278 2HD PRO A 18 5.490 2.793 2.996 0.00 0.00 H
\r
8985 ATOM 279 N PRO A 19 1.558 5.206 0.088 0.00 0.00 N
\r
8986 ATOM 280 CA PRO A 19 1.036 6.414 -0.536 0.00 0.00 C
\r
8987 ATOM 281 C PRO A 19 0.580 7.431 0.525 0.00 0.00 C
\r
8988 ATOM 282 O PRO A 19 0.139 7.063 1.615 0.00 0.00 O
\r
8989 ATOM 283 CB PRO A 19 -0.114 5.918 -1.419 0.00 0.00 C
\r
8990 ATOM 284 CG PRO A 19 -0.641 4.693 -0.668 0.00 0.00 C
\r
8991 ATOM 285 CD PRO A 19 0.599 4.117 0.004 0.00 0.00 C
\r
8992 ATOM 286 HA PRO A 19 1.800 6.874 -1.164 0.00 0.00 H
\r
8993 ATOM 287 1HB PRO A 19 -0.876 6.667 -1.512 0.00 0.00 H
\r
8994 ATOM 288 2HB PRO A 19 0.288 5.602 -2.384 0.00 0.00 H
\r
8995 ATOM 289 1HG PRO A 19 -1.374 4.978 0.062 0.00 0.00 H
\r
8996 ATOM 290 2HG PRO A 19 -1.084 3.963 -1.347 0.00 0.00 H
\r
8997 ATOM 291 1HD PRO A 19 0.357 3.758 0.986 0.00 0.00 H
\r
8998 ATOM 292 2HD PRO A 19 1.015 3.321 -0.613 0.00 0.00 H
\r
8999 ATOM 293 N SER A 20 0.671 8.718 0.173 0.00 0.00 N
\r
9000 ATOM 294 CA SER A 20 0.166 9.881 0.915 0.00 0.00 C
\r
9001 ATOM 295 C SER A 20 -0.789 10.667 0.023 0.00 0.00 C
\r
9002 ATOM 296 O SER A 20 -1.886 10.995 0.519 0.00 0.00 O
\r
9003 ATOM 297 CB SER A 20 1.319 10.782 1.355 0.00 0.00 C
\r
9004 ATOM 298 OG SER A 20 2.016 10.129 2.391 0.00 0.00 O
\r
9005 ATOM 299 OXT SER A 20 -0.396 10.900 -1.142 0.00 0.00 O
\r
9006 ATOM 300 H SER A 20 0.997 8.943 -0.756 0.00 0.00 H
\r
9007 ATOM 301 HA SER A 20 -0.403 9.569 1.792 0.00 0.00 H
\r
9008 ATOM 302 1HB SER A 20 1.979 10.958 0.527 0.00 0.00 H
\r
9009 ATOM 303 2HB SER A 20 0.933 11.738 1.713 0.00 0.00 H
\r
9010 ATOM 304 HG SER A 20 1.901 9.185 2.245 0.00 0.00 H
\r
9014 ATOM 1 N ASN A 1 -6.460 7.364 0.613 0.00 0.00 N
\r
9015 ATOM 2 CA ASN A 1 -7.483 6.556 -0.103 0.00 0.00 C
\r
9016 ATOM 3 C ASN A 1 -6.889 5.287 -0.732 0.00 0.00 C
\r
9017 ATOM 4 O ASN A 1 -7.475 4.227 -0.571 0.00 0.00 O
\r
9018 ATOM 5 CB ASN A 1 -8.236 7.406 -1.144 0.00 0.00 C
\r
9019 ATOM 6 CG ASN A 1 -7.303 7.780 -2.289 0.00 0.00 C
\r
9020 ATOM 7 OD1 ASN A 1 -6.233 8.314 -2.043 0.00 0.00 O
\r
9021 ATOM 8 ND2 ASN A 1 -7.597 7.393 -3.514 0.00 0.00 N
\r
9022 ATOM 9 1H ASN A 1 -5.878 6.774 1.192 0.00 0.00 H
\r
9023 ATOM 10 2H ASN A 1 -5.887 7.854 -0.067 0.00 0.00 H
\r
9024 ATOM 11 3H ASN A 1 -6.912 8.053 1.197 0.00 0.00 H
\r
9025 ATOM 12 HA ASN A 1 -8.216 6.208 0.628 0.00 0.00 H
\r
9026 ATOM 13 1HB ASN A 1 -9.064 6.843 -1.530 0.00 0.00 H
\r
9027 ATOM 14 2HB ASN A 1 -8.607 8.320 -0.677 0.00 0.00 H
\r
9028 ATOM 15 1HD2 ASN A 1 -8.429 6.875 -3.745 0.00 0.00 H
\r
9029 ATOM 16 2HD2 ASN A 1 -6.919 7.643 -4.219 0.00 0.00 H
\r
9030 ATOM 17 N LEU A 2 -5.741 5.358 -1.420 0.00 0.00 N
\r
9031 ATOM 18 CA LEU A 2 -5.100 4.220 -2.108 0.00 0.00 C
\r
9032 ATOM 19 C LEU A 2 -4.341 3.246 -1.180 0.00 0.00 C
\r
9033 ATOM 20 O LEU A 2 -3.776 2.254 -1.644 0.00 0.00 O
\r
9034 ATOM 21 CB LEU A 2 -4.211 4.795 -3.233 0.00 0.00 C
\r
9035 ATOM 22 CG LEU A 2 -5.026 4.979 -4.531 0.00 0.00 C
\r
9036 ATOM 23 CD1 LEU A 2 -4.502 6.140 -5.376 0.00 0.00 C
\r
9037 ATOM 24 CD2 LEU A 2 -5.004 3.695 -5.367 0.00 0.00 C
\r
9038 ATOM 25 H LEU A 2 -5.329 6.267 -1.601 0.00 0.00 H
\r
9039 ATOM 26 HA LEU A 2 -5.882 3.615 -2.569 0.00 0.00 H
\r
9040 ATOM 27 1HB LEU A 2 -3.822 5.746 -2.923 0.00 0.00 H
\r
9041 ATOM 28 2HB LEU A 2 -3.367 4.131 -3.434 0.00 0.00 H
\r
9042 ATOM 29 HG LEU A 2 -6.062 5.205 -4.277 0.00 0.00 H
\r
9043 ATOM 30 1HD1 LEU A 2 -4.492 7.057 -4.785 0.00 0.00 H
\r
9044 ATOM 31 2HD1 LEU A 2 -3.492 5.927 -5.725 0.00 0.00 H
\r
9045 ATOM 32 3HD1 LEU A 2 -5.154 6.287 -6.238 0.00 0.00 H
\r
9046 ATOM 33 1HD2 LEU A 2 -3.983 3.466 -5.675 0.00 0.00 H
\r
9047 ATOM 34 2HD2 LEU A 2 -5.397 2.860 -4.791 0.00 0.00 H
\r
9048 ATOM 35 3HD2 LEU A 2 -5.619 3.822 -6.259 0.00 0.00 H
\r
9049 ATOM 36 N TYR A 3 -4.369 3.488 0.136 0.00 0.00 N
\r
9050 ATOM 37 CA TYR A 3 -3.657 2.701 1.145 0.00 0.00 C
\r
9051 ATOM 38 C TYR A 3 -4.098 1.228 1.178 0.00 0.00 C
\r
9052 ATOM 39 O TYR A 3 -3.268 0.347 1.389 0.00 0.00 O
\r
9053 ATOM 40 CB TYR A 3 -3.837 3.357 2.523 0.00 0.00 C
\r
9054 ATOM 41 CG TYR A 3 -2.642 3.161 3.434 0.00 0.00 C
\r
9055 ATOM 42 CD1 TYR A 3 -1.695 4.196 3.573 0.00 0.00 C
\r
9056 ATOM 43 CD2 TYR A 3 -2.458 1.945 4.120 0.00 0.00 C
\r
9057 ATOM 44 CE1 TYR A 3 -0.570 4.016 4.396 0.00 0.00 C
\r
9058 ATOM 45 CE2 TYR A 3 -1.331 1.761 4.945 0.00 0.00 C
\r
9059 ATOM 46 CZ TYR A 3 -0.383 2.798 5.082 0.00 0.00 C
\r
9060 ATOM 47 OH TYR A 3 0.699 2.647 5.890 0.00 0.00 O
\r
9061 ATOM 48 H TYR A 3 -4.905 4.281 0.443 0.00 0.00 H
\r
9062 ATOM 49 HA TYR A 3 -2.597 2.723 0.895 0.00 0.00 H
\r
9063 ATOM 50 1HB TYR A 3 -3.991 4.410 2.383 0.00 0.00 H
\r
9064 ATOM 51 2HB TYR A 3 -4.732 2.959 3.008 0.00 0.00 H
\r
9065 ATOM 52 HD1 TYR A 3 -1.824 5.137 3.055 0.00 0.00 H
\r
9066 ATOM 53 HD2 TYR A 3 -3.179 1.149 4.003 0.00 0.00 H
\r
9067 ATOM 54 HE1 TYR A 3 0.151 4.808 4.521 0.00 0.00 H
\r
9068 ATOM 55 HE2 TYR A 3 -1.180 0.826 5.463 0.00 0.00 H
\r
9069 ATOM 56 HH TYR A 3 0.441 2.460 6.795 0.00 0.00 H
\r
9070 ATOM 57 N ILE A 4 -5.388 0.955 0.919 0.00 0.00 N
\r
9071 ATOM 58 CA ILE A 4 -5.920 -0.410 0.824 0.00 0.00 C
\r
9072 ATOM 59 C ILE A 4 -5.170 -1.190 -0.266 0.00 0.00 C
\r
9073 ATOM 60 O ILE A 4 -4.654 -2.276 -0.009 0.00 0.00 O
\r
9074 ATOM 61 CB ILE A 4 -7.449 -0.413 0.570 0.00 0.00 C
\r
9075 ATOM 62 CG1 ILE A 4 -8.252 0.393 1.623 0.00 0.00 C
\r
9076 ATOM 63 CG2 ILE A 4 -7.973 -1.860 0.555 0.00 0.00 C
\r
9077 ATOM 64 CD1 ILE A 4 -8.642 1.792 1.136 0.00 0.00 C
\r
9078 ATOM 65 H ILE A 4 -6.009 1.734 0.758 0.00 0.00 H
\r
9079 ATOM 66 HA ILE A 4 -5.730 -0.915 1.773 0.00 0.00 H
\r
9080 ATOM 67 HB ILE A 4 -7.642 0.008 -0.418 0.00 0.00 H
\r
9081 ATOM 68 1HG1 ILE A 4 -9.148 -0.149 1.858 0.00 0.00 H
\r
9082 ATOM 69 2HG1 ILE A 4 -7.684 0.477 2.549 0.00 0.00 H
\r
9083 ATOM 70 1HG2 ILE A 4 -7.552 -2.404 -0.285 0.00 0.00 H
\r
9084 ATOM 71 2HG2 ILE A 4 -7.704 -2.366 1.485 0.00 0.00 H
\r
9085 ATOM 72 3HG2 ILE A 4 -9.059 -1.868 0.448 0.00 0.00 H
\r
9086 ATOM 73 1HD1 ILE A 4 -7.779 2.452 1.188 0.00 0.00 H
\r
9087 ATOM 74 2HD1 ILE A 4 -9.018 1.751 0.113 0.00 0.00 H
\r
9088 ATOM 75 3HD1 ILE A 4 -9.431 2.192 1.775 0.00 0.00 H
\r
9089 ATOM 76 N GLN A 5 -5.097 -0.628 -1.481 0.00 0.00 N
\r
9090 ATOM 77 CA GLN A 5 -4.416 -1.240 -2.624 0.00 0.00 C
\r
9091 ATOM 78 C GLN A 5 -2.926 -1.482 -2.349 0.00 0.00 C
\r
9092 ATOM 79 O GLN A 5 -2.406 -2.535 -2.707 0.00 0.00 O
\r
9093 ATOM 80 CB GLN A 5 -4.601 -0.369 -3.878 0.00 0.00 C
\r
9094 ATOM 81 CG GLN A 5 -4.909 -1.238 -5.106 0.00 0.00 C
\r
9095 ATOM 82 CD GLN A 5 -4.680 -0.468 -6.398 0.00 0.00 C
\r
9096 ATOM 83 OE1 GLN A 5 -5.535 0.265 -6.866 0.00 0.00 O
\r
9097 ATOM 84 NE2 GLN A 5 -3.518 -0.604 -7.008 0.00 0.00 N
\r
9098 ATOM 85 H GLN A 5 -5.464 0.307 -1.591 0.00 0.00 H
\r
9099 ATOM 86 HA GLN A 5 -4.871 -2.214 -2.798 0.00 0.00 H
\r
9100 ATOM 87 1HB GLN A 5 -5.414 0.312 -3.716 0.00 0.00 H
\r
9101 ATOM 88 2HB GLN A 5 -3.691 0.207 -4.059 0.00 0.00 H
\r
9102 ATOM 89 1HG GLN A 5 -4.269 -2.099 -5.094 0.00 0.00 H
\r
9103 ATOM 90 2HG GLN A 5 -5.953 -1.554 -5.065 0.00 0.00 H
\r
9104 ATOM 91 1HE2 GLN A 5 -2.791 -1.203 -6.654 0.00 0.00 H
\r
9105 ATOM 92 2HE2 GLN A 5 -3.429 -0.080 -7.861 0.00 0.00 H
\r
9106 ATOM 93 N TRP A 6 -2.259 -0.532 -1.681 0.00 0.00 N
\r
9107 ATOM 94 CA TRP A 6 -0.876 -0.690 -1.231 0.00 0.00 C
\r
9108 ATOM 95 C TRP A 6 -0.716 -1.832 -0.211 0.00 0.00 C
\r
9109 ATOM 96 O TRP A 6 0.176 -2.668 -0.361 0.00 0.00 O
\r
9110 ATOM 97 CB TRP A 6 -0.374 0.647 -0.679 0.00 0.00 C
\r
9111 ATOM 98 CG TRP A 6 1.038 0.612 -0.187 0.00 0.00 C
\r
9112 ATOM 99 CD1 TRP A 6 2.141 0.697 -0.963 0.00 0.00 C
\r
9113 ATOM 100 CD2 TRP A 6 1.520 0.464 1.184 0.00 0.00 C
\r
9114 ATOM 101 NE1 TRP A 6 3.265 0.595 -0.168 0.00 0.00 N
\r
9115 ATOM 102 CE2 TRP A 6 2.944 0.448 1.159 0.00 0.00 C
\r
9116 ATOM 103 CE3 TRP A 6 0.902 0.355 2.448 0.00 0.00 C
\r
9117 ATOM 104 CZ2 TRP A 6 3.724 0.344 2.317 0.00 0.00 C
\r
9118 ATOM 105 CZ3 TRP A 6 1.675 0.244 3.623 0.00 0.00 C
\r
9119 ATOM 106 CH2 TRP A 6 3.080 0.249 3.561 0.00 0.00 C
\r
9120 ATOM 107 H TRP A 6 -2.752 0.326 -1.458 0.00 0.00 H
\r
9121 ATOM 108 HA TRP A 6 -0.260 -0.952 -2.093 0.00 0.00 H
\r
9122 ATOM 109 1HB TRP A 6 -0.441 1.380 -1.459 0.00 0.00 H
\r
9123 ATOM 110 2HB TRP A 6 -1.015 0.962 0.144 0.00 0.00 H
\r
9124 ATOM 111 HD1 TRP A 6 2.138 0.826 -2.038 0.00 0.00 H
\r
9125 ATOM 112 HE1 TRP A 6 4.223 0.685 -0.491 0.00 0.00 H
\r
9126 ATOM 113 HE3 TRP A 6 -0.175 0.378 2.506 0.00 0.00 H
\r
9127 ATOM 114 HZ2 TRP A 6 4.802 0.341 2.239 0.00 0.00 H
\r
9128 ATOM 115 HZ3 TRP A 6 1.187 0.174 4.582 0.00 0.00 H
\r
9129 ATOM 116 HH2 TRP A 6 3.663 0.185 4.467 0.00 0.00 H
\r
9130 ATOM 117 N LEU A 7 -1.599 -1.914 0.796 0.00 0.00 N
\r
9131 ATOM 118 CA LEU A 7 -1.593 -3.012 1.768 0.00 0.00 C
\r
9132 ATOM 119 C LEU A 7 -1.846 -4.384 1.129 0.00 0.00 C
\r
9133 ATOM 120 O LEU A 7 -1.193 -5.345 1.538 0.00 0.00 O
\r
9134 ATOM 121 CB LEU A 7 -2.602 -2.751 2.902 0.00 0.00 C
\r
9135 ATOM 122 CG LEU A 7 -2.105 -1.780 3.989 0.00 0.00 C
\r
9136 ATOM 123 CD1 LEU A 7 -3.232 -1.537 4.996 0.00 0.00 C
\r
9137 ATOM 124 CD2 LEU A 7 -0.894 -2.319 4.764 0.00 0.00 C
\r
9138 ATOM 125 H LEU A 7 -2.301 -1.181 0.888 0.00 0.00 H
\r
9139 ATOM 126 HA LEU A 7 -0.591 -3.074 2.189 0.00 0.00 H
\r
9140 ATOM 127 1HB LEU A 7 -3.494 -2.341 2.469 0.00 0.00 H
\r
9141 ATOM 128 2HB LEU A 7 -2.838 -3.699 3.387 0.00 0.00 H
\r
9142 ATOM 129 HG LEU A 7 -1.835 -0.833 3.527 0.00 0.00 H
\r
9143 ATOM 130 1HD1 LEU A 7 -4.108 -1.139 4.483 0.00 0.00 H
\r
9144 ATOM 131 2HD1 LEU A 7 -3.500 -2.472 5.489 0.00 0.00 H
\r
9145 ATOM 132 3HD1 LEU A 7 -2.913 -0.822 5.752 0.00 0.00 H
\r
9146 ATOM 133 1HD2 LEU A 7 -1.122 -3.301 5.179 0.00 0.00 H
\r
9147 ATOM 134 2HD2 LEU A 7 -0.027 -2.398 4.112 0.00 0.00 H
\r
9148 ATOM 135 3HD2 LEU A 7 -0.639 -1.639 5.576 0.00 0.00 H
\r
9149 ATOM 136 N LYS A 8 -2.722 -4.491 0.113 0.00 0.00 N
\r
9150 ATOM 137 CA LYS A 8 -2.959 -5.749 -0.626 0.00 0.00 C
\r
9151 ATOM 138 C LYS A 8 -1.683 -6.372 -1.201 0.00 0.00 C
\r
9152 ATOM 139 O LYS A 8 -1.595 -7.593 -1.269 0.00 0.00 O
\r
9153 ATOM 140 CB LYS A 8 -4.007 -5.555 -1.743 0.00 0.00 C
\r
9154 ATOM 141 CG LYS A 8 -5.443 -5.846 -1.265 0.00 0.00 C
\r
9155 ATOM 142 CD LYS A 8 -6.440 -4.718 -1.552 0.00 0.00 C
\r
9156 ATOM 143 CE LYS A 8 -6.997 -4.739 -2.978 0.00 0.00 C
\r
9157 ATOM 144 NZ LYS A 8 -7.865 -3.560 -3.222 0.00 0.00 N
\r
9158 ATOM 145 H LYS A 8 -3.252 -3.655 -0.124 0.00 0.00 H
\r
9159 ATOM 146 HA LYS A 8 -3.328 -6.495 0.081 0.00 0.00 H
\r
9160 ATOM 147 1HB LYS A 8 -3.958 -4.540 -2.087 0.00 0.00 H
\r
9161 ATOM 148 2HB LYS A 8 -3.787 -6.243 -2.562 0.00 0.00 H
\r
9162 ATOM 149 1HG LYS A 8 -5.788 -6.734 -1.758 0.00 0.00 H
\r
9163 ATOM 150 2HG LYS A 8 -5.439 -6.011 -0.187 0.00 0.00 H
\r
9164 ATOM 151 1HD LYS A 8 -7.260 -4.808 -0.866 0.00 0.00 H
\r
9165 ATOM 152 2HD LYS A 8 -5.951 -3.767 -1.378 0.00 0.00 H
\r
9166 ATOM 153 1HE LYS A 8 -6.181 -4.725 -3.675 0.00 0.00 H
\r
9167 ATOM 154 2HE LYS A 8 -7.572 -5.660 -3.111 0.00 0.00 H
\r
9168 ATOM 155 1HZ LYS A 8 -8.644 -3.562 -2.574 0.00 0.00 H
\r
9169 ATOM 156 2HZ LYS A 8 -7.341 -2.706 -3.093 0.00 0.00 H
\r
9170 ATOM 157 3HZ LYS A 8 -8.232 -3.580 -4.164 0.00 0.00 H
\r
9171 ATOM 158 N ASP A 9 -0.696 -5.556 -1.580 0.00 0.00 N
\r
9172 ATOM 159 CA ASP A 9 0.598 -6.026 -2.075 0.00 0.00 C
\r
9173 ATOM 160 C ASP A 9 1.519 -6.577 -0.966 0.00 0.00 C
\r
9174 ATOM 161 O ASP A 9 2.545 -7.185 -1.279 0.00 0.00 O
\r
9175 ATOM 162 CB ASP A 9 1.286 -4.862 -2.807 0.00 0.00 C
\r
9176 ATOM 163 CG ASP A 9 2.136 -5.346 -3.982 0.00 0.00 C
\r
9177 ATOM 164 OD1 ASP A 9 3.373 -5.444 -3.814 0.00 0.00 O
\r
9178 ATOM 165 OD2 ASP A 9 1.579 -5.513 -5.084 0.00 0.00 O
\r
9179 ATOM 166 H ASP A 9 -0.850 -4.558 -1.514 0.00 0.00 H
\r
9180 ATOM 167 HA ASP A 9 0.421 -6.829 -2.794 0.00 0.00 H
\r
9181 ATOM 168 1HB ASP A 9 0.534 -4.192 -3.177 0.00 0.00 H
\r
9182 ATOM 169 2HB ASP A 9 1.907 -4.305 -2.103 0.00 0.00 H
\r
9183 ATOM 170 N GLY A 10 1.200 -6.338 0.319 0.00 0.00 N
\r
9184 ATOM 171 CA GLY A 10 1.994 -6.734 1.492 0.00 0.00 C
\r
9185 ATOM 172 C GLY A 10 2.551 -5.569 2.334 0.00 0.00 C
\r
9186 ATOM 173 O GLY A 10 3.261 -5.808 3.315 0.00 0.00 O
\r
9187 ATOM 174 H GLY A 10 0.312 -5.879 0.502 0.00 0.00 H
\r
9188 ATOM 175 1HA GLY A 10 1.360 -7.337 2.142 0.00 0.00 H
\r
9189 ATOM 176 2HA GLY A 10 2.835 -7.356 1.186 0.00 0.00 H
\r
9190 ATOM 177 N GLY A 11 2.238 -4.314 1.983 0.00 0.00 N
\r
9191 ATOM 178 CA GLY A 11 2.630 -3.135 2.756 0.00 0.00 C
\r
9192 ATOM 179 C GLY A 11 4.156 -2.921 2.790 0.00 0.00 C
\r
9193 ATOM 180 O GLY A 11 4.786 -2.907 1.729 0.00 0.00 O
\r
9194 ATOM 181 H GLY A 11 1.725 -4.177 1.122 0.00 0.00 H
\r
9195 ATOM 182 1HA GLY A 11 2.172 -2.252 2.310 0.00 0.00 H
\r
9196 ATOM 183 2HA GLY A 11 2.237 -3.250 3.763 0.00 0.00 H
\r
9197 ATOM 184 N PRO A 12 4.785 -2.743 3.974 0.00 0.00 N
\r
9198 ATOM 185 CA PRO A 12 6.237 -2.551 4.077 0.00 0.00 C
\r
9199 ATOM 186 C PRO A 12 7.066 -3.702 3.485 0.00 0.00 C
\r
9200 ATOM 187 O PRO A 12 8.207 -3.486 3.077 0.00 0.00 O
\r
9201 ATOM 188 CB PRO A 12 6.543 -2.392 5.572 0.00 0.00 C
\r
9202 ATOM 189 CG PRO A 12 5.203 -2.021 6.203 0.00 0.00 C
\r
9203 ATOM 190 CD PRO A 12 4.182 -2.709 5.300 0.00 0.00 C
\r
9204 ATOM 191 HA PRO A 12 6.501 -1.628 3.560 0.00 0.00 H
\r
9205 ATOM 192 1HB PRO A 12 6.913 -3.312 5.983 0.00 0.00 H
\r
9206 ATOM 193 2HB PRO A 12 7.291 -1.616 5.745 0.00 0.00 H
\r
9207 ATOM 194 1HG PRO A 12 5.137 -2.391 7.208 0.00 0.00 H
\r
9208 ATOM 195 2HG PRO A 12 5.065 -0.941 6.157 0.00 0.00 H
\r
9209 ATOM 196 1HD PRO A 12 3.987 -3.705 5.648 0.00 0.00 H
\r
9210 ATOM 197 2HD PRO A 12 3.247 -2.149 5.311 0.00 0.00 H
\r
9211 ATOM 198 N SER A 13 6.502 -4.917 3.405 0.00 0.00 N
\r
9212 ATOM 199 CA SER A 13 7.196 -6.128 2.940 0.00 0.00 C
\r
9213 ATOM 200 C SER A 13 7.128 -6.326 1.416 0.00 0.00 C
\r
9214 ATOM 201 O SER A 13 7.334 -7.437 0.931 0.00 0.00 O
\r
9215 ATOM 202 CB SER A 13 6.674 -7.367 3.682 0.00 0.00 C
\r
9216 ATOM 203 OG SER A 13 6.833 -7.217 5.081 0.00 0.00 O
\r
9217 ATOM 204 H SER A 13 5.524 -4.999 3.654 0.00 0.00 H
\r
9218 ATOM 205 HA SER A 13 8.254 -6.034 3.186 0.00 0.00 H
\r
9219 ATOM 206 1HB SER A 13 5.633 -7.499 3.458 0.00 0.00 H
\r
9220 ATOM 207 2HB SER A 13 7.251 -8.238 3.368 0.00 0.00 H
\r
9221 ATOM 208 HG SER A 13 6.115 -6.675 5.416 0.00 0.00 H
\r
9222 ATOM 209 N SER A 14 6.854 -5.257 0.662 0.00 0.00 N
\r
9223 ATOM 210 CA SER A 14 6.584 -5.293 -0.785 0.00 0.00 C
\r
9224 ATOM 211 C SER A 14 7.566 -4.459 -1.616 0.00 0.00 C
\r
9225 ATOM 212 O SER A 14 7.367 -4.289 -2.817 0.00 0.00 O
\r
9226 ATOM 213 CB SER A 14 5.146 -4.838 -1.031 0.00 0.00 C
\r
9227 ATOM 214 OG SER A 14 4.277 -5.620 -0.252 0.00 0.00 O
\r
9228 ATOM 215 H SER A 14 6.601 -4.410 1.157 0.00 0.00 H
\r
9229 ATOM 216 HA SER A 14 6.658 -6.321 -1.144 0.00 0.00 H
\r
9230 ATOM 217 1HB SER A 14 5.044 -3.806 -0.757 0.00 0.00 H
\r
9231 ATOM 218 2HB SER A 14 4.908 -4.937 -2.086 0.00 0.00 H
\r
9232 ATOM 219 HG SER A 14 3.762 -6.253 -0.814 0.00 0.00 H
\r
9233 ATOM 220 N GLY A 15 8.616 -3.911 -0.986 0.00 0.00 N
\r
9234 ATOM 221 CA GLY A 15 9.650 -3.115 -1.655 0.00 0.00 C
\r
9235 ATOM 222 C GLY A 15 9.148 -1.778 -2.215 0.00 0.00 C
\r
9236 ATOM 223 O GLY A 15 9.705 -1.282 -3.192 0.00 0.00 O
\r
9237 ATOM 224 H GLY A 15 8.720 -4.130 -0.003 0.00 0.00 H
\r
9238 ATOM 225 1HA GLY A 15 10.451 -2.904 -0.947 0.00 0.00 H
\r
9239 ATOM 226 2HA GLY A 15 10.069 -3.693 -2.479 0.00 0.00 H
\r
9240 ATOM 227 N ARG A 16 8.090 -1.203 -1.622 0.00 0.00 N
\r
9241 ATOM 228 CA ARG A 16 7.417 0.014 -2.096 0.00 0.00 C
\r
9242 ATOM 229 C ARG A 16 6.924 0.888 -0.926 0.00 0.00 C
\r
9243 ATOM 230 O ARG A 16 6.280 0.358 -0.018 0.00 0.00 O
\r
9244 ATOM 231 CB ARG A 16 6.269 -0.371 -3.052 0.00 0.00 C
\r
9245 ATOM 232 CG ARG A 16 5.250 -1.359 -2.458 0.00 0.00 C
\r
9246 ATOM 233 CD ARG A 16 4.104 -1.695 -3.419 0.00 0.00 C
\r
9247 ATOM 234 NE ARG A 16 4.341 -2.957 -4.134 0.00 0.00 N
\r
9248 ATOM 235 CZ ARG A 16 4.904 -3.201 -5.305 0.00 0.00 C
\r
9249 ATOM 236 NH1 ARG A 16 5.427 -2.257 -6.053 0.00 0.00 N
\r
9250 ATOM 237 NH2 ARG A 16 4.910 -4.436 -5.734 0.00 0.00 N
\r
9251 ATOM 238 H ARG A 16 7.706 -1.667 -0.809 0.00 0.00 H
\r
9252 ATOM 239 HA ARG A 16 8.145 0.582 -2.674 0.00 0.00 H
\r
9253 ATOM 240 1HB ARG A 16 5.747 0.525 -3.327 0.00 0.00 H
\r
9254 ATOM 241 2HB ARG A 16 6.708 -0.821 -3.943 0.00 0.00 H
\r
9255 ATOM 242 1HG ARG A 16 5.762 -2.268 -2.207 0.00 0.00 H
\r
9256 ATOM 243 2HG ARG A 16 4.813 -0.934 -1.563 0.00 0.00 H
\r
9257 ATOM 244 1HD ARG A 16 3.194 -1.780 -2.857 0.00 0.00 H
\r
9258 ATOM 245 2HD ARG A 16 3.933 -0.873 -4.115 0.00 0.00 H
\r
9259 ATOM 246 HE ARG A 16 3.985 -3.821 -3.714 0.00 0.00 H
\r
9260 ATOM 247 1HH1 ARG A 16 5.402 -1.317 -5.706 0.00 0.00 H
\r
9261 ATOM 248 2HH1 ARG A 16 5.836 -2.486 -6.938 0.00 0.00 H
\r
9262 ATOM 249 1HH2 ARG A 16 4.381 -5.092 -5.130 0.00 0.00 H
\r
9263 ATOM 250 2HH2 ARG A 16 5.299 -4.728 -6.606 0.00 0.00 H
\r
9264 ATOM 251 N PRO A 17 7.173 2.212 -0.928 0.00 0.00 N
\r
9265 ATOM 252 CA PRO A 17 6.709 3.107 0.135 0.00 0.00 C
\r
9266 ATOM 253 C PRO A 17 5.179 3.304 0.093 0.00 0.00 C
\r
9267 ATOM 254 O PRO A 17 4.572 3.105 -0.963 0.00 0.00 O
\r
9268 ATOM 255 CB PRO A 17 7.453 4.424 -0.105 0.00 0.00 C
\r
9269 ATOM 256 CG PRO A 17 7.690 4.435 -1.615 0.00 0.00 C
\r
9270 ATOM 257 CD PRO A 17 7.884 2.960 -1.955 0.00 0.00 C
\r
9271 ATOM 258 HA PRO A 17 6.996 2.696 1.103 0.00 0.00 H
\r
9272 ATOM 259 1HB PRO A 17 6.854 5.262 0.195 0.00 0.00 H
\r
9273 ATOM 260 2HB PRO A 17 8.414 4.395 0.413 0.00 0.00 H
\r
9274 ATOM 261 1HG PRO A 17 6.842 4.840 -2.134 0.00 0.00 H
\r
9275 ATOM 262 2HG PRO A 17 8.568 5.026 -1.881 0.00 0.00 H
\r
9276 ATOM 263 1HD PRO A 17 7.475 2.744 -2.923 0.00 0.00 H
\r
9277 ATOM 264 2HD PRO A 17 8.945 2.707 -1.917 0.00 0.00 H
\r
9278 ATOM 265 N PRO A 18 4.547 3.703 1.215 0.00 0.00 N
\r
9279 ATOM 266 CA PRO A 18 3.107 3.958 1.273 0.00 0.00 C
\r
9280 ATOM 267 C PRO A 18 2.718 5.246 0.522 0.00 0.00 C
\r
9281 ATOM 268 O PRO A 18 3.537 6.161 0.405 0.00 0.00 O
\r
9282 ATOM 269 CB PRO A 18 2.775 4.060 2.766 0.00 0.00 C
\r
9283 ATOM 270 CG PRO A 18 4.078 4.556 3.393 0.00 0.00 C
\r
9284 ATOM 271 CD PRO A 18 5.157 3.921 2.519 0.00 0.00 C
\r
9285 ATOM 272 HA PRO A 18 2.574 3.114 0.842 0.00 0.00 H
\r
9286 ATOM 273 1HB PRO A 18 1.979 4.759 2.934 0.00 0.00 H
\r
9287 ATOM 274 2HB PRO A 18 2.537 3.072 3.156 0.00 0.00 H
\r
9288 ATOM 275 1HG PRO A 18 4.137 5.627 3.359 0.00 0.00 H
\r
9289 ATOM 276 2HG PRO A 18 4.168 4.245 4.434 0.00 0.00 H
\r
9290 ATOM 277 1HD PRO A 18 5.999 4.580 2.430 0.00 0.00 H
\r
9291 ATOM 278 2HD PRO A 18 5.454 2.961 2.942 0.00 0.00 H
\r
9292 ATOM 279 N PRO A 19 1.462 5.356 0.042 0.00 0.00 N
\r
9293 ATOM 280 CA PRO A 19 0.965 6.565 -0.607 0.00 0.00 C
\r
9294 ATOM 281 C PRO A 19 0.679 7.670 0.424 0.00 0.00 C
\r
9295 ATOM 282 O PRO A 19 0.133 7.394 1.493 0.00 0.00 O
\r
9296 ATOM 283 CB PRO A 19 -0.307 6.120 -1.337 0.00 0.00 C
\r
9297 ATOM 284 CG PRO A 19 -0.842 4.980 -0.470 0.00 0.00 C
\r
9298 ATOM 285 CD PRO A 19 0.425 4.333 0.092 0.00 0.00 C
\r
9299 ATOM 286 HA PRO A 19 1.694 6.927 -1.334 0.00 0.00 H
\r
9300 ATOM 287 1HB PRO A 19 -1.016 6.923 -1.394 0.00 0.00 H
\r
9301 ATOM 288 2HB PRO A 19 -0.038 5.730 -2.321 0.00 0.00 H
\r
9302 ATOM 289 1HG PRO A 19 -1.462 5.358 0.320 0.00 0.00 H
\r
9303 ATOM 290 2HG PRO A 19 -1.427 4.271 -1.057 0.00 0.00 H
\r
9304 ATOM 291 1HD PRO A 19 0.263 4.017 1.104 0.00 0.00 H
\r
9305 ATOM 292 2HD PRO A 19 0.718 3.493 -0.537 0.00 0.00 H
\r
9306 ATOM 293 N SER A 20 1.033 8.915 0.077 0.00 0.00 N
\r
9307 ATOM 294 CA SER A 20 0.705 10.139 0.828 0.00 0.00 C
\r
9308 ATOM 295 C SER A 20 -0.786 10.478 0.742 0.00 0.00 C
\r
9309 ATOM 296 O SER A 20 -1.375 10.693 1.822 0.00 0.00 O
\r
9310 ATOM 297 CB SER A 20 1.520 11.322 0.296 0.00 0.00 C
\r
9311 ATOM 298 OG SER A 20 2.902 11.054 0.415 0.00 0.00 O
\r
9312 ATOM 299 OXT SER A 20 -1.297 10.548 -0.398 0.00 0.00 O
\r
9313 ATOM 300 H SER A 20 1.493 9.051 -0.810 0.00 0.00 H
\r
9314 ATOM 301 HA SER A 20 0.929 9.985 1.882 0.00 0.00 H
\r
9315 ATOM 302 1HB SER A 20 1.278 11.484 -0.737 0.00 0.00 H
\r
9316 ATOM 303 2HB SER A 20 1.270 12.218 0.868 0.00 0.00 H
\r
9317 ATOM 304 HG SER A 20 3.079 10.774 1.317 0.00 0.00 H
\r
9321 ATOM 1 N ASN A 1 -5.909 7.522 0.267 0.00 0.00 N
\r
9322 ATOM 2 CA ASN A 1 -6.878 6.859 -0.640 0.00 0.00 C
\r
9323 ATOM 3 C ASN A 1 -6.387 5.474 -1.074 0.00 0.00 C
\r
9324 ATOM 4 O ASN A 1 -7.073 4.506 -0.795 0.00 0.00 O
\r
9325 ATOM 5 CB ASN A 1 -7.238 7.752 -1.848 0.00 0.00 C
\r
9326 ATOM 6 CG ASN A 1 -6.030 7.972 -2.754 0.00 0.00 C
\r
9327 ATOM 7 OD1 ASN A 1 -4.939 8.212 -2.259 0.00 0.00 O
\r
9328 ATOM 8 ND2 ASN A 1 -6.143 7.768 -4.052 0.00 0.00 N
\r
9329 ATOM 9 1H ASN A 1 -5.599 6.883 0.986 0.00 0.00 H
\r
9330 ATOM 10 2H ASN A 1 -5.112 7.842 -0.277 0.00 0.00 H
\r
9331 ATOM 11 3H ASN A 1 -6.337 8.328 0.703 0.00 0.00 H
\r
9332 ATOM 12 HA ASN A 1 -7.798 6.680 -0.079 0.00 0.00 H
\r
9333 ATOM 13 1HB ASN A 1 -8.017 7.278 -2.413 0.00 0.00 H
\r
9334 ATOM 14 2HB ASN A 1 -7.592 8.722 -1.493 0.00 0.00 H
\r
9335 ATOM 15 1HD2 ASN A 1 -7.007 7.508 -4.498 0.00 0.00 H
\r
9336 ATOM 16 2HD2 ASN A 1 -5.297 7.914 -4.581 0.00 0.00 H
\r
9337 ATOM 17 N LEU A 2 -5.214 5.357 -1.714 0.00 0.00 N
\r
9338 ATOM 18 CA LEU A 2 -4.723 4.133 -2.374 0.00 0.00 C
\r
9339 ATOM 19 C LEU A 2 -4.072 3.112 -1.410 0.00 0.00 C
\r
9340 ATOM 20 O LEU A 2 -3.514 2.099 -1.824 0.00 0.00 O
\r
9341 ATOM 21 CB LEU A 2 -3.784 4.570 -3.527 0.00 0.00 C
\r
9342 ATOM 22 CG LEU A 2 -4.051 3.825 -4.857 0.00 0.00 C
\r
9343 ATOM 23 CD1 LEU A 2 -4.094 4.806 -6.033 0.00 0.00 C
\r
9344 ATOM 24 CD2 LEU A 2 -2.990 2.766 -5.156 0.00 0.00 C
\r
9345 ATOM 25 H LEU A 2 -4.694 6.204 -1.928 0.00 0.00 H
\r
9346 ATOM 26 HA LEU A 2 -5.592 3.628 -2.801 0.00 0.00 H
\r
9347 ATOM 27 1HB LEU A 2 -3.918 5.621 -3.694 0.00 0.00 H
\r
9348 ATOM 28 2HB LEU A 2 -2.742 4.452 -3.229 0.00 0.00 H
\r
9349 ATOM 29 HG LEU A 2 -5.023 3.338 -4.815 0.00 0.00 H
\r
9350 ATOM 30 1HD1 LEU A 2 -4.920 5.505 -5.900 0.00 0.00 H
\r
9351 ATOM 31 2HD1 LEU A 2 -3.158 5.361 -6.096 0.00 0.00 H
\r
9352 ATOM 32 3HD1 LEU A 2 -4.250 4.259 -6.963 0.00 0.00 H
\r
9353 ATOM 33 1HD2 LEU A 2 -2.068 3.238 -5.500 0.00 0.00 H
\r
9354 ATOM 34 2HD2 LEU A 2 -2.771 2.189 -4.262 0.00 0.00 H
\r
9355 ATOM 35 3HD2 LEU A 2 -3.360 2.093 -5.930 0.00 0.00 H
\r
9356 ATOM 36 N TYR A 3 -4.158 3.379 -0.100 0.00 0.00 N
\r
9357 ATOM 37 CA TYR A 3 -3.550 2.591 0.970 0.00 0.00 C
\r
9358 ATOM 38 C TYR A 3 -4.064 1.142 1.019 0.00 0.00 C
\r
9359 ATOM 39 O TYR A 3 -3.312 0.246 1.398 0.00 0.00 O
\r
9360 ATOM 40 CB TYR A 3 -3.780 3.308 2.312 0.00 0.00 C
\r
9361 ATOM 41 CG TYR A 3 -2.551 3.326 3.197 0.00 0.00 C
\r
9362 ATOM 42 CD1 TYR A 3 -1.687 4.439 3.181 0.00 0.00 C
\r
9363 ATOM 43 CD2 TYR A 3 -2.261 2.225 4.024 0.00 0.00 C
\r
9364 ATOM 44 CE1 TYR A 3 -0.529 4.448 3.976 0.00 0.00 C
\r
9365 ATOM 45 CE2 TYR A 3 -1.106 2.230 4.829 0.00 0.00 C
\r
9366 ATOM 46 CZ TYR A 3 -0.232 3.340 4.800 0.00 0.00 C
\r
9367 ATOM 47 OH TYR A 3 0.880 3.349 5.583 0.00 0.00 O
\r
9368 ATOM 48 H TYR A 3 -4.674 4.203 0.150 0.00 0.00 H
\r
9369 ATOM 49 HA TYR A 3 -2.477 2.550 0.784 0.00 0.00 H
\r
9370 ATOM 50 1HB TYR A 3 -4.071 4.321 2.112 0.00 0.00 H
\r
9371 ATOM 51 2HB TYR A 3 -4.604 2.835 2.848 0.00 0.00 H
\r
9372 ATOM 52 HD1 TYR A 3 -1.899 5.294 2.555 0.00 0.00 H
\r
9373 ATOM 53 HD2 TYR A 3 -2.925 1.374 4.033 0.00 0.00 H
\r
9374 ATOM 54 HE1 TYR A 3 0.134 5.301 3.953 0.00 0.00 H
\r
9375 ATOM 55 HE2 TYR A 3 -0.876 1.391 5.467 0.00 0.00 H
\r
9376 ATOM 56 HH TYR A 3 0.691 3.713 6.450 0.00 0.00 H
\r
9377 ATOM 57 N ILE A 4 -5.318 0.899 0.604 0.00 0.00 N
\r
9378 ATOM 58 CA ILE A 4 -5.916 -0.442 0.543 0.00 0.00 C
\r
9379 ATOM 59 C ILE A 4 -5.144 -1.321 -0.447 0.00 0.00 C
\r
9380 ATOM 60 O ILE A 4 -4.704 -2.405 -0.072 0.00 0.00 O
\r
9381 ATOM 61 CB ILE A 4 -7.426 -0.393 0.201 0.00 0.00 C
\r
9382 ATOM 62 CG1 ILE A 4 -8.210 0.560 1.137 0.00 0.00 C
\r
9383 ATOM 63 CG2 ILE A 4 -8.041 -1.802 0.286 0.00 0.00 C
\r
9384 ATOM 64 CD1 ILE A 4 -8.670 1.817 0.395 0.00 0.00 C
\r
9385 ATOM 65 H ILE A 4 -5.870 1.690 0.302 0.00 0.00 H
\r
9386 ATOM 66 HA ILE A 4 -5.811 -0.900 1.529 0.00 0.00 H
\r
9387 ATOM 67 HB ILE A 4 -7.537 -0.053 -0.832 0.00 0.00 H
\r
9388 ATOM 68 1HG1 ILE A 4 -9.071 0.045 1.518 0.00 0.00 H
\r
9389 ATOM 69 2HG1 ILE A 4 -7.591 0.854 1.986 0.00 0.00 H
\r
9390 ATOM 70 1HG2 ILE A 4 -7.564 -2.474 -0.427 0.00 0.00 H
\r
9391 ATOM 71 2HG2 ILE A 4 -7.920 -2.203 1.294 0.00 0.00 H
\r
9392 ATOM 72 3HG2 ILE A 4 -9.103 -1.755 0.046 0.00 0.00 H
\r
9393 ATOM 73 1HD1 ILE A 4 -7.834 2.238 -0.159 0.00 0.00 H
\r
9394 ATOM 74 2HD1 ILE A 4 -9.467 1.560 -0.304 0.00 0.00 H
\r
9395 ATOM 75 3HD1 ILE A 4 -9.041 2.553 1.108 0.00 0.00 H
\r
9396 ATOM 76 N GLN A 5 -4.941 -0.843 -1.684 0.00 0.00 N
\r
9397 ATOM 77 CA GLN A 5 -4.117 -1.514 -2.693 0.00 0.00 C
\r
9398 ATOM 78 C GLN A 5 -2.686 -1.746 -2.187 0.00 0.00 C
\r
9399 ATOM 79 O GLN A 5 -2.209 -2.879 -2.229 0.00 0.00 O
\r
9400 ATOM 80 CB GLN A 5 -4.134 -0.708 -4.002 0.00 0.00 C
\r
9401 ATOM 81 CG GLN A 5 -5.442 -0.901 -4.795 0.00 0.00 C
\r
9402 ATOM 82 CD GLN A 5 -6.166 0.412 -5.082 0.00 0.00 C
\r
9403 ATOM 83 OE1 GLN A 5 -6.464 1.188 -4.184 0.00 0.00 O
\r
9404 ATOM 84 NE2 GLN A 5 -6.497 0.688 -6.330 0.00 0.00 N
\r
9405 ATOM 85 H GLN A 5 -5.307 0.072 -1.913 0.00 0.00 H
\r
9406 ATOM 86 HA GLN A 5 -4.539 -2.498 -2.896 0.00 0.00 H
\r
9407 ATOM 87 1HB GLN A 5 -4.024 0.333 -3.767 0.00 0.00 H
\r
9408 ATOM 88 2HB GLN A 5 -3.302 -1.031 -4.631 0.00 0.00 H
\r
9409 ATOM 89 1HG GLN A 5 -5.209 -1.374 -5.729 0.00 0.00 H
\r
9410 ATOM 90 2HG GLN A 5 -6.129 -1.543 -4.244 0.00 0.00 H
\r
9411 ATOM 91 1HE2 GLN A 5 -6.283 0.067 -7.093 0.00 0.00 H
\r
9412 ATOM 92 2HE2 GLN A 5 -7.002 1.548 -6.458 0.00 0.00 H
\r
9413 ATOM 93 N TRP A 6 -2.034 -0.709 -1.645 0.00 0.00 N
\r
9414 ATOM 94 CA TRP A 6 -0.678 -0.829 -1.093 0.00 0.00 C
\r
9415 ATOM 95 C TRP A 6 -0.567 -1.888 0.023 0.00 0.00 C
\r
9416 ATOM 96 O TRP A 6 0.376 -2.684 0.030 0.00 0.00 O
\r
9417 ATOM 97 CB TRP A 6 -0.200 0.546 -0.612 0.00 0.00 C
\r
9418 ATOM 98 CG TRP A 6 1.200 0.544 -0.082 0.00 0.00 C
\r
9419 ATOM 99 CD1 TRP A 6 2.322 0.559 -0.836 0.00 0.00 C
\r
9420 ATOM 100 CD2 TRP A 6 1.651 0.467 1.306 0.00 0.00 C
\r
9421 ATOM 101 NE1 TRP A 6 3.427 0.481 -0.014 0.00 0.00 N
\r
9422 ATOM 102 CE2 TRP A 6 3.075 0.428 1.313 0.00 0.00 C
\r
9423 ATOM 103 CE3 TRP A 6 1.006 0.418 2.560 0.00 0.00 C
\r
9424 ATOM 104 CZ2 TRP A 6 3.828 0.362 2.492 0.00 0.00 C
\r
9425 ATOM 105 CZ3 TRP A 6 1.749 0.341 3.754 0.00 0.00 C
\r
9426 ATOM 106 CH2 TRP A 6 3.155 0.321 3.723 0.00 0.00 C
\r
9427 ATOM 107 H TRP A 6 -2.492 0.198 -1.645 0.00 0.00 H
\r
9428 ATOM 108 HA TRP A 6 -0.016 -1.157 -1.898 0.00 0.00 H
\r
9429 ATOM 109 1HB TRP A 6 -0.249 1.230 -1.438 0.00 0.00 H
\r
9430 ATOM 110 2HB TRP A 6 -0.866 0.904 0.171 0.00 0.00 H
\r
9431 ATOM 111 HD1 TRP A 6 2.344 0.600 -1.918 0.00 0.00 H
\r
9432 ATOM 112 HE1 TRP A 6 4.399 0.465 -0.330 0.00 0.00 H
\r
9433 ATOM 113 HE3 TRP A 6 -0.073 0.449 2.593 0.00 0.00 H
\r
9434 ATOM 114 HZ2 TRP A 6 4.906 0.339 2.439 0.00 0.00 H
\r
9435 ATOM 115 HZ3 TRP A 6 1.239 0.310 4.706 0.00 0.00 H
\r
9436 ATOM 116 HH2 TRP A 6 3.716 0.279 4.647 0.00 0.00 H
\r
9437 ATOM 117 N LEU A 7 -1.531 -1.946 0.950 0.00 0.00 N
\r
9438 ATOM 118 CA LEU A 7 -1.587 -3.012 1.954 0.00 0.00 C
\r
9439 ATOM 119 C LEU A 7 -1.883 -4.387 1.338 0.00 0.00 C
\r
9440 ATOM 120 O LEU A 7 -1.259 -5.363 1.752 0.00 0.00 O
\r
9441 ATOM 121 CB LEU A 7 -2.605 -2.670 3.056 0.00 0.00 C
\r
9442 ATOM 122 CG LEU A 7 -2.118 -1.596 4.051 0.00 0.00 C
\r
9443 ATOM 123 CD1 LEU A 7 -3.255 -1.244 5.014 0.00 0.00 C
\r
9444 ATOM 124 CD2 LEU A 7 -0.920 -2.061 4.892 0.00 0.00 C
\r
9445 ATOM 125 H LEU A 7 -2.264 -1.238 0.941 0.00 0.00 H
\r
9446 ATOM 126 HA LEU A 7 -0.599 -3.102 2.404 0.00 0.00 H
\r
9447 ATOM 127 1HB LEU A 7 -3.502 -2.314 2.587 0.00 0.00 H
\r
9448 ATOM 128 2HB LEU A 7 -2.828 -3.576 3.621 0.00 0.00 H
\r
9449 ATOM 129 HG LEU A 7 -1.835 -0.698 3.507 0.00 0.00 H
\r
9450 ATOM 130 1HD1 LEU A 7 -4.107 -0.863 4.451 0.00 0.00 H
\r
9451 ATOM 131 2HD1 LEU A 7 -3.559 -2.129 5.572 0.00 0.00 H
\r
9452 ATOM 132 3HD1 LEU A 7 -2.924 -0.478 5.716 0.00 0.00 H
\r
9453 ATOM 133 1HD2 LEU A 7 -1.159 -2.994 5.401 0.00 0.00 H
\r
9454 ATOM 134 2HD2 LEU A 7 -0.046 -2.207 4.261 0.00 0.00 H
\r
9455 ATOM 135 3HD2 LEU A 7 -0.673 -1.303 5.635 0.00 0.00 H
\r
9456 ATOM 136 N LYS A 8 -2.772 -4.477 0.334 0.00 0.00 N
\r
9457 ATOM 137 CA LYS A 8 -3.105 -5.716 -0.398 0.00 0.00 C
\r
9458 ATOM 138 C LYS A 8 -1.879 -6.425 -0.982 0.00 0.00 C
\r
9459 ATOM 139 O LYS A 8 -1.855 -7.653 -0.986 0.00 0.00 O
\r
9460 ATOM 140 CB LYS A 8 -4.125 -5.413 -1.517 0.00 0.00 C
\r
9461 ATOM 141 CG LYS A 8 -5.509 -6.032 -1.296 0.00 0.00 C
\r
9462 ATOM 142 CD LYS A 8 -5.571 -7.539 -1.610 0.00 0.00 C
\r
9463 ATOM 143 CE LYS A 8 -6.790 -7.876 -2.484 0.00 0.00 C
\r
9464 ATOM 144 NZ LYS A 8 -6.467 -7.814 -3.931 0.00 0.00 N
\r
9465 ATOM 145 H LYS A 8 -3.262 -3.623 0.071 0.00 0.00 H
\r
9466 ATOM 146 HA LYS A 8 -3.545 -6.418 0.311 0.00 0.00 H
\r
9467 ATOM 147 1HB LYS A 8 -4.241 -4.349 -1.587 0.00 0.00 H
\r
9468 ATOM 148 2HB LYS A 8 -3.737 -5.743 -2.483 0.00 0.00 H
\r
9469 ATOM 149 1HG LYS A 8 -5.784 -5.888 -0.269 0.00 0.00 H
\r
9470 ATOM 150 2HG LYS A 8 -6.212 -5.498 -1.938 0.00 0.00 H
\r
9471 ATOM 151 1HD LYS A 8 -4.677 -7.825 -2.131 0.00 0.00 H
\r
9472 ATOM 152 2HD LYS A 8 -5.653 -8.084 -0.669 0.00 0.00 H
\r
9473 ATOM 153 1HE LYS A 8 -7.125 -8.867 -2.245 0.00 0.00 H
\r
9474 ATOM 154 2HE LYS A 8 -7.598 -7.177 -2.246 0.00 0.00 H
\r
9475 ATOM 155 1HZ LYS A 8 -6.123 -6.897 -4.179 0.00 0.00 H
\r
9476 ATOM 156 2HZ LYS A 8 -5.753 -8.496 -4.155 0.00 0.00 H
\r
9477 ATOM 157 3HZ LYS A 8 -7.289 -8.017 -4.487 0.00 0.00 H
\r
9478 ATOM 158 N ASP A 9 -0.876 -5.673 -1.449 0.00 0.00 N
\r
9479 ATOM 159 CA ASP A 9 0.398 -6.223 -1.930 0.00 0.00 C
\r
9480 ATOM 160 C ASP A 9 1.311 -6.762 -0.805 0.00 0.00 C
\r
9481 ATOM 161 O ASP A 9 2.203 -7.564 -1.082 0.00 0.00 O
\r
9482 ATOM 162 CB ASP A 9 1.147 -5.144 -2.731 0.00 0.00 C
\r
9483 ATOM 163 CG ASP A 9 0.467 -4.801 -4.061 0.00 0.00 C
\r
9484 ATOM 164 OD1 ASP A 9 0.290 -3.591 -4.324 0.00 0.00 O
\r
9485 ATOM 165 OD2 ASP A 9 0.157 -5.754 -4.813 0.00 0.00 O
\r
9486 ATOM 166 H ASP A 9 -1.030 -4.670 -1.499 0.00 0.00 H
\r
9487 ATOM 167 HA ASP A 9 0.195 -7.060 -2.600 0.00 0.00 H
\r
9488 ATOM 168 1HB ASP A 9 1.201 -4.253 -2.136 0.00 0.00 H
\r
9489 ATOM 169 2HB ASP A 9 2.152 -5.505 -2.957 0.00 0.00 H
\r
9490 ATOM 170 N GLY A 10 1.096 -6.352 0.456 0.00 0.00 N
\r
9491 ATOM 171 CA GLY A 10 1.939 -6.705 1.606 0.00 0.00 C
\r
9492 ATOM 172 C GLY A 10 2.565 -5.512 2.347 0.00 0.00 C
\r
9493 ATOM 173 O GLY A 10 3.435 -5.730 3.206 0.00 0.00 O
\r
9494 ATOM 174 H GLY A 10 0.261 -5.800 0.631 0.00 0.00 H
\r
9495 ATOM 175 1HA GLY A 10 1.326 -7.256 2.320 0.00 0.00 H
\r
9496 ATOM 176 2HA GLY A 10 2.746 -7.365 1.289 0.00 0.00 H
\r
9497 ATOM 177 N GLY A 11 2.176 -4.272 2.029 0.00 0.00 N
\r
9498 ATOM 178 CA GLY A 11 2.626 -3.057 2.710 0.00 0.00 C
\r
9499 ATOM 179 C GLY A 11 4.158 -2.915 2.747 0.00 0.00 C
\r
9500 ATOM 180 O GLY A 11 4.789 -2.963 1.691 0.00 0.00 O
\r
9501 ATOM 181 H GLY A 11 1.547 -4.148 1.241 0.00 0.00 H
\r
9502 ATOM 182 1HA GLY A 11 2.223 -2.195 2.180 0.00 0.00 H
\r
9503 ATOM 183 2HA GLY A 11 2.209 -3.058 3.715 0.00 0.00 H
\r
9504 ATOM 184 N PRO A 12 4.800 -2.763 3.930 0.00 0.00 N
\r
9505 ATOM 185 CA PRO A 12 6.259 -2.630 4.030 0.00 0.00 C
\r
9506 ATOM 186 C PRO A 12 7.037 -3.777 3.366 0.00 0.00 C
\r
9507 ATOM 187 O PRO A 12 8.146 -3.571 2.879 0.00 0.00 O
\r
9508 ATOM 188 CB PRO A 12 6.578 -2.563 5.529 0.00 0.00 C
\r
9509 ATOM 189 CG PRO A 12 5.267 -2.123 6.174 0.00 0.00 C
\r
9510 ATOM 190 CD PRO A 12 4.203 -2.726 5.258 0.00 0.00 C
\r
9511 ATOM 191 HA PRO A 12 6.554 -1.691 3.560 0.00 0.00 H
\r
9512 ATOM 192 1HB PRO A 12 6.879 -3.525 5.897 0.00 0.00 H
\r
9513 ATOM 193 2HB PRO A 12 7.381 -1.855 5.734 0.00 0.00 H
\r
9514 ATOM 194 1HG PRO A 12 5.180 -2.511 7.171 0.00 0.00 H
\r
9515 ATOM 195 2HG PRO A 12 5.195 -1.035 6.150 0.00 0.00 H
\r
9516 ATOM 196 1HD PRO A 12 3.949 -3.717 5.582 0.00 0.00 H
\r
9517 ATOM 197 2HD PRO A 12 3.303 -2.112 5.287 0.00 0.00 H
\r
9518 ATOM 198 N SER A 13 6.444 -4.979 3.307 0.00 0.00 N
\r
9519 ATOM 199 CA SER A 13 7.043 -6.156 2.670 0.00 0.00 C
\r
9520 ATOM 200 C SER A 13 6.983 -6.137 1.130 0.00 0.00 C
\r
9521 ATOM 201 O SER A 13 7.548 -7.021 0.494 0.00 0.00 O
\r
9522 ATOM 202 CB SER A 13 6.428 -7.435 3.253 0.00 0.00 C
\r
9523 ATOM 203 OG SER A 13 5.089 -7.644 2.842 0.00 0.00 O
\r
9524 ATOM 204 H SER A 13 5.500 -5.052 3.666 0.00 0.00 H
\r
9525 ATOM 205 HA SER A 13 8.101 -6.173 2.933 0.00 0.00 H
\r
9526 ATOM 206 1HB SER A 13 7.018 -8.273 2.935 0.00 0.00 H
\r
9527 ATOM 207 2HB SER A 13 6.467 -7.386 4.343 0.00 0.00 H
\r
9528 ATOM 208 HG SER A 13 4.507 -6.893 3.104 0.00 0.00 H
\r
9529 ATOM 209 N SER A 14 6.343 -5.125 0.518 0.00 0.00 N
\r
9530 ATOM 210 CA SER A 14 6.214 -4.963 -0.941 0.00 0.00 C
\r
9531 ATOM 211 C SER A 14 7.325 -4.127 -1.595 0.00 0.00 C
\r
9532 ATOM 212 O SER A 14 7.306 -3.936 -2.809 0.00 0.00 O
\r
9533 ATOM 213 CB SER A 14 4.882 -4.280 -1.265 0.00 0.00 C
\r
9534 ATOM 214 OG SER A 14 3.823 -4.982 -0.663 0.00 0.00 O
\r
9535 ATOM 215 H SER A 14 5.902 -4.413 1.097 0.00 0.00 H
\r
9536 ATOM 216 HA SER A 14 6.217 -5.946 -1.415 0.00 0.00 H
\r
9537 ATOM 217 1HB SER A 14 4.899 -3.274 -0.893 0.00 0.00 H
\r
9538 ATOM 218 2HB SER A 14 4.731 -4.256 -2.345 0.00 0.00 H
\r
9539 ATOM 219 HG SER A 14 4.199 -5.674 -0.113 0.00 0.00 H
\r
9540 ATOM 220 N GLY A 15 8.258 -3.554 -0.822 0.00 0.00 N
\r
9541 ATOM 221 CA GLY A 15 9.356 -2.717 -1.330 0.00 0.00 C
\r
9542 ATOM 222 C GLY A 15 8.956 -1.287 -1.733 0.00 0.00 C
\r
9543 ATOM 223 O GLY A 15 9.753 -0.366 -1.564 0.00 0.00 O
\r
9544 ATOM 224 H GLY A 15 8.204 -3.723 0.175 0.00 0.00 H
\r
9545 ATOM 225 1HA GLY A 15 10.135 -2.654 -0.570 0.00 0.00 H
\r
9546 ATOM 226 2HA GLY A 15 9.789 -3.199 -2.207 0.00 0.00 H
\r
9547 ATOM 227 N ARG A 16 7.740 -1.078 -2.255 0.00 0.00 N
\r
9548 ATOM 228 CA ARG A 16 7.196 0.244 -2.606 0.00 0.00 C
\r
9549 ATOM 229 C ARG A 16 6.800 1.026 -1.334 0.00 0.00 C
\r
9550 ATOM 230 O ARG A 16 6.153 0.438 -0.465 0.00 0.00 O
\r
9551 ATOM 231 CB ARG A 16 6.004 0.043 -3.562 0.00 0.00 C
\r
9552 ATOM 232 CG ARG A 16 5.598 1.337 -4.286 0.00 0.00 C
\r
9553 ATOM 233 CD ARG A 16 4.649 1.070 -5.464 0.00 0.00 C
\r
9554 ATOM 234 NE ARG A 16 5.376 0.549 -6.647 0.00 0.00 N
\r
9555 ATOM 235 CZ ARG A 16 5.988 1.239 -7.584 0.00 0.00 C
\r
9556 ATOM 236 NH1 ARG A 16 6.011 2.568 -7.581 0.00 0.00 N
\r
9557 ATOM 237 NH2 ARG A 16 6.613 0.642 -8.574 0.00 0.00 N
\r
9558 ATOM 238 H ARG A 16 7.177 -1.909 -2.406 0.00 0.00 H
\r
9559 ATOM 239 HA ARG A 16 7.984 0.785 -3.128 0.00 0.00 H
\r
9560 ATOM 240 1HB ARG A 16 6.273 -0.691 -4.297 0.00 0.00 H
\r
9561 ATOM 241 2HB ARG A 16 5.146 -0.347 -3.007 0.00 0.00 H
\r
9562 ATOM 242 1HG ARG A 16 5.106 1.985 -3.586 0.00 0.00 H
\r
9563 ATOM 243 2HG ARG A 16 6.488 1.833 -4.670 0.00 0.00 H
\r
9564 ATOM 244 1HD ARG A 16 3.914 0.349 -5.162 0.00 0.00 H
\r
9565 ATOM 245 2HD ARG A 16 4.142 2.000 -5.728 0.00 0.00 H
\r
9566 ATOM 246 HE ARG A 16 5.404 -0.458 -6.736 0.00 0.00 H
\r
9567 ATOM 247 1HH1 ARG A 16 5.535 3.037 -6.833 0.00 0.00 H
\r
9568 ATOM 248 2HH1 ARG A 16 6.471 3.081 -8.301 0.00 0.00 H
\r
9569 ATOM 249 1HH2 ARG A 16 6.628 -0.366 -8.623 0.00 0.00 H
\r
9570 ATOM 250 2HH2 ARG A 16 7.076 1.176 -9.280 0.00 0.00 H
\r
9571 ATOM 251 N PRO A 17 7.126 2.330 -1.200 0.00 0.00 N
\r
9572 ATOM 252 CA PRO A 17 6.809 3.113 0.002 0.00 0.00 C
\r
9573 ATOM 253 C PRO A 17 5.294 3.369 0.169 0.00 0.00 C
\r
9574 ATOM 254 O PRO A 17 4.551 3.273 -0.812 0.00 0.00 O
\r
9575 ATOM 255 CB PRO A 17 7.588 4.425 -0.160 0.00 0.00 C
\r
9576 ATOM 256 CG PRO A 17 7.688 4.594 -1.672 0.00 0.00 C
\r
9577 ATOM 257 CD PRO A 17 7.850 3.156 -2.157 0.00 0.00 C
\r
9578 ATOM 258 HA PRO A 17 7.177 2.582 0.880 0.00 0.00 H
\r
9579 ATOM 259 1HB PRO A 17 7.056 5.245 0.283 0.00 0.00 H
\r
9580 ATOM 260 2HB PRO A 17 8.589 4.309 0.258 0.00 0.00 H
\r
9581 ATOM 261 1HG PRO A 17 6.798 5.040 -2.072 0.00 0.00 H
\r
9582 ATOM 262 2HG PRO A 17 8.535 5.216 -1.960 0.00 0.00 H
\r
9583 ATOM 263 1HD PRO A 17 7.432 3.044 -3.139 0.00 0.00 H
\r
9584 ATOM 264 2HD PRO A 17 8.905 2.879 -2.151 0.00 0.00 H
\r
9585 ATOM 265 N PRO A 18 4.828 3.720 1.386 0.00 0.00 N
\r
9586 ATOM 266 CA PRO A 18 3.415 3.979 1.661 0.00 0.00 C
\r
9587 ATOM 267 C PRO A 18 2.921 5.257 0.956 0.00 0.00 C
\r
9588 ATOM 268 O PRO A 18 3.633 6.262 0.960 0.00 0.00 O
\r
9589 ATOM 269 CB PRO A 18 3.307 4.111 3.185 0.00 0.00 C
\r
9590 ATOM 270 CG PRO A 18 4.701 4.568 3.609 0.00 0.00 C
\r
9591 ATOM 271 CD PRO A 18 5.614 3.867 2.605 0.00 0.00 C
\r
9592 ATOM 272 HA PRO A 18 2.830 3.121 1.340 0.00 0.00 H
\r
9593 ATOM 273 1HB PRO A 18 2.567 4.840 3.454 0.00 0.00 H
\r
9594 ATOM 274 2HB PRO A 18 3.099 3.135 3.621 0.00 0.00 H
\r
9595 ATOM 275 1HG PRO A 18 4.796 5.634 3.537 0.00 0.00 H
\r
9596 ATOM 276 2HG PRO A 18 4.929 4.279 4.636 0.00 0.00 H
\r
9597 ATOM 277 1HD PRO A 18 6.488 4.461 2.417 0.00 0.00 H
\r
9598 ATOM 278 2HD PRO A 18 5.884 2.880 2.982 0.00 0.00 H
\r
9599 ATOM 279 N PRO A 19 1.704 5.254 0.376 0.00 0.00 N
\r
9600 ATOM 280 CA PRO A 19 1.131 6.433 -0.268 0.00 0.00 C
\r
9601 ATOM 281 C PRO A 19 0.578 7.422 0.772 0.00 0.00 C
\r
9602 ATOM 282 O PRO A 19 -0.096 7.022 1.725 0.00 0.00 O
\r
9603 ATOM 283 CB PRO A 19 0.032 5.878 -1.180 0.00 0.00 C
\r
9604 ATOM 284 CG PRO A 19 -0.464 4.639 -0.433 0.00 0.00 C
\r
9605 ATOM 285 CD PRO A 19 0.792 4.121 0.270 0.00 0.00 C
\r
9606 ATOM 286 HA PRO A 19 1.886 6.934 -0.875 0.00 0.00 H
\r
9607 ATOM 287 1HB PRO A 19 -0.759 6.592 -1.305 0.00 0.00 H
\r
9608 ATOM 288 2HB PRO A 19 0.474 5.572 -2.129 0.00 0.00 H
\r
9609 ATOM 289 1HG PRO A 19 -1.223 4.899 0.279 0.00 0.00 H
\r
9610 ATOM 290 2HG PRO A 19 -0.879 3.897 -1.115 0.00 0.00 H
\r
9611 ATOM 291 1HD PRO A 19 0.545 3.752 1.247 0.00 0.00 H
\r
9612 ATOM 292 2HD PRO A 19 1.257 3.344 -0.337 0.00 0.00 H
\r
9613 ATOM 293 N SER A 20 0.825 8.716 0.549 0.00 0.00 N
\r
9614 ATOM 294 CA SER A 20 0.360 9.847 1.362 0.00 0.00 C
\r
9615 ATOM 295 C SER A 20 -0.255 10.948 0.496 0.00 0.00 C
\r
9616 ATOM 296 O SER A 20 0.173 11.092 -0.672 0.00 0.00 O
\r
9617 ATOM 297 CB SER A 20 1.496 10.383 2.241 0.00 0.00 C
\r
9618 ATOM 298 OG SER A 20 2.667 10.641 1.485 0.00 0.00 O
\r
9619 ATOM 299 OXT SER A 20 -1.188 11.592 1.023 0.00 0.00 O
\r
9620 ATOM 300 H SER A 20 1.372 9.005 -0.251 0.00 0.00 H
\r
9621 ATOM 301 HA SER A 20 -0.439 9.514 2.020 0.00 0.00 H
\r
9622 ATOM 302 1HB SER A 20 1.175 11.295 2.707 0.00 0.00 H
\r
9623 ATOM 303 2HB SER A 20 1.726 9.639 3.008 0.00 0.00 H
\r
9624 ATOM 304 HG SER A 20 3.313 11.084 2.036 0.00 0.00 H
\r
9628 ATOM 1 N ASN A 1 -6.852 6.802 0.784 0.00 0.00 N
\r
9629 ATOM 2 CA ASN A 1 -7.569 5.905 -0.155 0.00 0.00 C
\r
9630 ATOM 3 C ASN A 1 -6.675 4.784 -0.685 0.00 0.00 C
\r
9631 ATOM 4 O ASN A 1 -6.907 3.637 -0.312 0.00 0.00 O
\r
9632 ATOM 5 CB ASN A 1 -8.306 6.688 -1.259 0.00 0.00 C
\r
9633 ATOM 6 CG ASN A 1 -9.658 7.144 -0.720 0.00 0.00 C
\r
9634 ATOM 7 OD1 ASN A 1 -10.402 6.342 -0.185 0.00 0.00 O
\r
9635 ATOM 8 ND2 ASN A 1 -9.997 8.418 -0.771 0.00 0.00 N
\r
9636 ATOM 9 1H ASN A 1 -6.406 6.262 1.512 0.00 0.00 H
\r
9637 ATOM 10 2H ASN A 1 -6.150 7.342 0.294 0.00 0.00 H
\r
9638 ATOM 11 3H ASN A 1 -7.507 7.441 1.214 0.00 0.00 H
\r
9639 ATOM 12 HA ASN A 1 -8.341 5.383 0.416 0.00 0.00 H
\r
9640 ATOM 13 1HB ASN A 1 -7.724 7.543 -1.544 0.00 0.00 H
\r
9641 ATOM 14 2HB ASN A 1 -8.496 6.032 -2.110 0.00 0.00 H
\r
9642 ATOM 15 1HD2 ASN A 1 -9.452 9.144 -1.207 0.00 0.00 H
\r
9643 ATOM 16 2HD2 ASN A 1 -10.916 8.601 -0.396 0.00 0.00 H
\r
9644 ATOM 17 N LEU A 2 -5.641 5.081 -1.489 0.00 0.00 N
\r
9645 ATOM 18 CA LEU A 2 -4.771 4.070 -2.118 0.00 0.00 C
\r
9646 ATOM 19 C LEU A 2 -4.066 3.118 -1.122 0.00 0.00 C
\r
9647 ATOM 20 O LEU A 2 -3.610 2.044 -1.507 0.00 0.00 O
\r
9648 ATOM 21 CB LEU A 2 -3.736 4.788 -3.009 0.00 0.00 C
\r
9649 ATOM 22 CG LEU A 2 -3.207 3.896 -4.155 0.00 0.00 C
\r
9650 ATOM 23 CD1 LEU A 2 -4.121 3.970 -5.385 0.00 0.00 C
\r
9651 ATOM 24 CD2 LEU A 2 -1.783 4.286 -4.551 0.00 0.00 C
\r
9652 ATOM 25 H LEU A 2 -5.488 6.032 -1.793 0.00 0.00 H
\r
9653 ATOM 26 HA LEU A 2 -5.401 3.449 -2.761 0.00 0.00 H
\r
9654 ATOM 27 1HB LEU A 2 -4.197 5.657 -3.437 0.00 0.00 H
\r
9655 ATOM 28 2HB LEU A 2 -2.911 5.107 -2.379 0.00 0.00 H
\r
9656 ATOM 29 HG LEU A 2 -3.172 2.861 -3.826 0.00 0.00 H
\r
9657 ATOM 30 1HD1 LEU A 2 -5.104 4.362 -5.124 0.00 0.00 H
\r
9658 ATOM 31 2HD1 LEU A 2 -3.683 4.602 -6.157 0.00 0.00 H
\r
9659 ATOM 32 3HD1 LEU A 2 -4.253 2.966 -5.790 0.00 0.00 H
\r
9660 ATOM 33 1HD2 LEU A 2 -1.718 5.358 -4.736 0.00 0.00 H
\r
9661 ATOM 34 2HD2 LEU A 2 -1.099 4.008 -3.752 0.00 0.00 H
\r
9662 ATOM 35 3HD2 LEU A 2 -1.488 3.743 -5.449 0.00 0.00 H
\r
9663 ATOM 36 N TYR A 3 -4.017 3.470 0.169 0.00 0.00 N
\r
9664 ATOM 37 CA TYR A 3 -3.452 2.660 1.248 0.00 0.00 C
\r
9665 ATOM 38 C TYR A 3 -4.002 1.221 1.271 0.00 0.00 C
\r
9666 ATOM 39 O TYR A 3 -3.253 0.284 1.527 0.00 0.00 O
\r
9667 ATOM 40 CB TYR A 3 -3.690 3.373 2.590 0.00 0.00 C
\r
9668 ATOM 41 CG TYR A 3 -2.578 3.161 3.597 0.00 0.00 C
\r
9669 ATOM 42 CD1 TYR A 3 -1.601 4.161 3.787 0.00 0.00 C
\r
9670 ATOM 43 CD2 TYR A 3 -2.514 1.966 4.339 0.00 0.00 C
\r
9671 ATOM 44 CE1 TYR A 3 -0.567 3.969 4.722 0.00 0.00 C
\r
9672 ATOM 45 CE2 TYR A 3 -1.479 1.768 5.270 0.00 0.00 C
\r
9673 ATOM 46 CZ TYR A 3 -0.503 2.769 5.464 0.00 0.00 C
\r
9674 ATOM 47 OH TYR A 3 0.485 2.574 6.378 0.00 0.00 O
\r
9675 ATOM 48 H TYR A 3 -4.399 4.368 0.410 0.00 0.00 H
\r
9676 ATOM 49 HA TYR A 3 -2.376 2.600 1.088 0.00 0.00 H
\r
9677 ATOM 50 1HB TYR A 3 -3.782 4.426 2.403 0.00 0.00 H
\r
9678 ATOM 51 2HB TYR A 3 -4.635 3.037 3.021 0.00 0.00 H
\r
9679 ATOM 52 HD1 TYR A 3 -1.635 5.081 3.217 0.00 0.00 H
\r
9680 ATOM 53 HD2 TYR A 3 -3.259 1.196 4.191 0.00 0.00 H
\r
9681 ATOM 54 HE1 TYR A 3 0.180 4.734 4.872 0.00 0.00 H
\r
9682 ATOM 55 HE2 TYR A 3 -1.416 0.856 5.843 0.00 0.00 H
\r
9683 ATOM 56 HH TYR A 3 0.286 3.012 7.208 0.00 0.00 H
\r
9684 ATOM 57 N ILE A 4 -5.291 1.031 0.946 0.00 0.00 N
\r
9685 ATOM 58 CA ILE A 4 -5.931 -0.293 0.853 0.00 0.00 C
\r
9686 ATOM 59 C ILE A 4 -5.280 -1.132 -0.262 0.00 0.00 C
\r
9687 ATOM 60 O ILE A 4 -4.975 -2.308 -0.057 0.00 0.00 O
\r
9688 ATOM 61 CB ILE A 4 -7.452 -0.139 0.612 0.00 0.00 C
\r
9689 ATOM 62 CG1 ILE A 4 -8.150 0.694 1.716 0.00 0.00 C
\r
9690 ATOM 63 CG2 ILE A 4 -8.133 -1.519 0.519 0.00 0.00 C
\r
9691 ATOM 64 CD1 ILE A 4 -9.405 1.406 1.195 0.00 0.00 C
\r
9692 ATOM 65 H ILE A 4 -5.843 1.851 0.722 0.00 0.00 H
\r
9693 ATOM 66 HA ILE A 4 -5.780 -0.822 1.794 0.00 0.00 H
\r
9694 ATOM 67 HB ILE A 4 -7.585 0.372 -0.343 0.00 0.00 H
\r
9695 ATOM 68 1HG1 ILE A 4 -8.432 0.039 2.518 0.00 0.00 H
\r
9696 ATOM 69 2HG1 ILE A 4 -7.485 1.468 2.099 0.00 0.00 H
\r
9697 ATOM 70 1HG2 ILE A 4 -7.763 -2.077 -0.343 0.00 0.00 H
\r
9698 ATOM 71 2HG2 ILE A 4 -7.934 -2.097 1.423 0.00 0.00 H
\r
9699 ATOM 72 3HG2 ILE A 4 -9.211 -1.406 0.405 0.00 0.00 H
\r
9700 ATOM 73 1HD1 ILE A 4 -9.143 2.050 0.354 0.00 0.00 H
\r
9701 ATOM 74 2HD1 ILE A 4 -10.152 0.681 0.875 0.00 0.00 H
\r
9702 ATOM 75 3HD1 ILE A 4 -9.826 2.022 1.989 0.00 0.00 H
\r
9703 ATOM 76 N GLN A 5 -5.043 -0.527 -1.433 0.00 0.00 N
\r
9704 ATOM 77 CA GLN A 5 -4.319 -1.165 -2.532 0.00 0.00 C
\r
9705 ATOM 78 C GLN A 5 -2.856 -1.426 -2.147 0.00 0.00 C
\r
9706 ATOM 79 O GLN A 5 -2.382 -2.537 -2.342 0.00 0.00 O
\r
9707 ATOM 80 CB GLN A 5 -4.432 -0.330 -3.822 0.00 0.00 C
\r
9708 ATOM 81 CG GLN A 5 -5.812 -0.453 -4.498 0.00 0.00 C
\r
9709 ATOM 82 CD GLN A 5 -6.574 0.869 -4.544 0.00 0.00 C
\r
9710 ATOM 83 OE1 GLN A 5 -6.511 1.619 -5.500 0.00 0.00 O
\r
9711 ATOM 84 NE2 GLN A 5 -7.337 1.205 -3.520 0.00 0.00 N
\r
9712 ATOM 85 H GLN A 5 -5.183 0.474 -1.483 0.00 0.00 H
\r
9713 ATOM 86 HA GLN A 5 -4.763 -2.143 -2.723 0.00 0.00 H
\r
9714 ATOM 87 1HB GLN A 5 -4.261 0.701 -3.579 0.00 0.00 H
\r
9715 ATOM 88 2HB GLN A 5 -3.682 -0.687 -4.528 0.00 0.00 H
\r
9716 ATOM 89 1HG GLN A 5 -5.671 -0.801 -5.503 0.00 0.00 H
\r
9717 ATOM 90 2HG GLN A 5 -6.424 -1.202 -3.994 0.00 0.00 H
\r
9718 ATOM 91 1HE2 GLN A 5 -7.488 0.604 -2.731 0.00 0.00 H
\r
9719 ATOM 92 2HE2 GLN A 5 -7.851 2.055 -3.678 0.00 0.00 H
\r
9720 ATOM 93 N TRP A 6 -2.161 -0.464 -1.529 0.00 0.00 N
\r
9721 ATOM 94 CA TRP A 6 -0.783 -0.667 -1.057 0.00 0.00 C
\r
9722 ATOM 95 C TRP A 6 -0.645 -1.797 -0.021 0.00 0.00 C
\r
9723 ATOM 96 O TRP A 6 0.314 -2.570 -0.062 0.00 0.00 O
\r
9724 ATOM 97 CB TRP A 6 -0.249 0.652 -0.495 0.00 0.00 C
\r
9725 ATOM 98 CG TRP A 6 1.135 0.570 0.072 0.00 0.00 C
\r
9726 ATOM 99 CD1 TRP A 6 2.275 0.562 -0.652 0.00 0.00 C
\r
9727 ATOM 100 CD2 TRP A 6 1.545 0.458 1.469 0.00 0.00 C
\r
9728 ATOM 101 NE1 TRP A 6 3.360 0.439 0.197 0.00 0.00 N
\r
9729 ATOM 102 CE2 TRP A 6 2.968 0.390 1.513 0.00 0.00 C
\r
9730 ATOM 103 CE3 TRP A 6 0.867 0.423 2.708 0.00 0.00 C
\r
9731 ATOM 104 CZ2 TRP A 6 3.691 0.320 2.711 0.00 0.00 C
\r
9732 ATOM 105 CZ3 TRP A 6 1.580 0.342 3.919 0.00 0.00 C
\r
9733 ATOM 106 CH2 TRP A 6 2.987 0.304 3.924 0.00 0.00 C
\r
9734 ATOM 107 H TRP A 6 -2.607 0.442 -1.410 0.00 0.00 H
\r
9735 ATOM 108 HA TRP A 6 -0.164 -0.953 -1.911 0.00 0.00 H
\r
9736 ATOM 109 1HB TRP A 6 -0.245 1.376 -1.287 0.00 0.00 H
\r
9737 ATOM 110 2HB TRP A 6 -0.917 0.998 0.291 0.00 0.00 H
\r
9738 ATOM 111 HD1 TRP A 6 2.321 0.634 -1.731 0.00 0.00 H
\r
9739 ATOM 112 HE1 TRP A 6 4.338 0.431 -0.094 0.00 0.00 H
\r
9740 ATOM 113 HE3 TRP A 6 -0.213 0.476 2.719 0.00 0.00 H
\r
9741 ATOM 114 HZ2 TRP A 6 4.771 0.289 2.684 0.00 0.00 H
\r
9742 ATOM 115 HZ3 TRP A 6 1.047 0.329 4.859 0.00 0.00 H
\r
9743 ATOM 116 HH2 TRP A 6 3.522 0.272 4.860 0.00 0.00 H
\r
9744 ATOM 117 N LEU A 7 -1.613 -1.946 0.894 0.00 0.00 N
\r
9745 ATOM 118 CA LEU A 7 -1.654 -3.093 1.806 0.00 0.00 C
\r
9746 ATOM 119 C LEU A 7 -1.835 -4.426 1.058 0.00 0.00 C
\r
9747 ATOM 120 O LEU A 7 -1.246 -5.420 1.478 0.00 0.00 O
\r
9748 ATOM 121 CB LEU A 7 -2.752 -2.898 2.866 0.00 0.00 C
\r
9749 ATOM 122 CG LEU A 7 -2.416 -1.848 3.943 0.00 0.00 C
\r
9750 ATOM 123 CD1 LEU A 7 -3.648 -1.629 4.827 0.00 0.00 C
\r
9751 ATOM 124 CD2 LEU A 7 -1.246 -2.272 4.838 0.00 0.00 C
\r
9752 ATOM 125 H LEU A 7 -2.340 -1.237 0.952 0.00 0.00 H
\r
9753 ATOM 126 HA LEU A 7 -0.691 -3.164 2.309 0.00 0.00 H
\r
9754 ATOM 127 1HB LEU A 7 -3.651 -2.591 2.366 0.00 0.00 H
\r
9755 ATOM 128 2HB LEU A 7 -2.928 -3.852 3.365 0.00 0.00 H
\r
9756 ATOM 129 HG LEU A 7 -2.156 -0.903 3.474 0.00 0.00 H
\r
9757 ATOM 130 1HD1 LEU A 7 -4.482 -1.286 4.215 0.00 0.00 H
\r
9758 ATOM 131 2HD1 LEU A 7 -3.923 -2.562 5.321 0.00 0.00 H
\r
9759 ATOM 132 3HD1 LEU A 7 -3.435 -0.875 5.585 0.00 0.00 H
\r
9760 ATOM 133 1HD2 LEU A 7 -1.429 -3.262 5.255 0.00 0.00 H
\r
9761 ATOM 134 2HD2 LEU A 7 -0.321 -2.286 4.263 0.00 0.00 H
\r
9762 ATOM 135 3HD2 LEU A 7 -1.123 -1.560 5.652 0.00 0.00 H
\r
9763 ATOM 136 N LYS A 8 -2.573 -4.450 -0.065 0.00 0.00 N
\r
9764 ATOM 137 CA LYS A 8 -2.753 -5.637 -0.920 0.00 0.00 C
\r
9765 ATOM 138 C LYS A 8 -1.423 -6.194 -1.444 0.00 0.00 C
\r
9766 ATOM 139 O LYS A 8 -1.285 -7.410 -1.532 0.00 0.00 O
\r
9767 ATOM 140 CB LYS A 8 -3.680 -5.295 -2.099 0.00 0.00 C
\r
9768 ATOM 141 CG LYS A 8 -4.298 -6.504 -2.814 0.00 0.00 C
\r
9769 ATOM 142 CD LYS A 8 -5.536 -7.065 -2.098 0.00 0.00 C
\r
9770 ATOM 143 CE LYS A 8 -6.303 -8.006 -3.036 0.00 0.00 C
\r
9771 ATOM 144 NZ LYS A 8 -7.007 -7.254 -4.106 0.00 0.00 N
\r
9772 ATOM 145 H LYS A 8 -2.995 -3.577 -0.362 0.00 0.00 H
\r
9773 ATOM 146 HA LYS A 8 -3.211 -6.421 -0.316 0.00 0.00 H
\r
9774 ATOM 147 1HB LYS A 8 -4.480 -4.685 -1.727 0.00 0.00 H
\r
9775 ATOM 148 2HB LYS A 8 -3.094 -4.770 -2.849 0.00 0.00 H
\r
9776 ATOM 149 1HG LYS A 8 -4.583 -6.205 -3.804 0.00 0.00 H
\r
9777 ATOM 150 2HG LYS A 8 -3.557 -7.296 -2.934 0.00 0.00 H
\r
9778 ATOM 151 1HD LYS A 8 -5.227 -7.608 -1.225 0.00 0.00 H
\r
9779 ATOM 152 2HD LYS A 8 -6.190 -6.253 -1.779 0.00 0.00 H
\r
9780 ATOM 153 1HE LYS A 8 -5.610 -8.689 -3.488 0.00 0.00 H
\r
9781 ATOM 154 2HE LYS A 8 -7.027 -8.580 -2.453 0.00 0.00 H
\r
9782 ATOM 155 1HZ LYS A 8 -7.790 -6.744 -3.720 0.00 0.00 H
\r
9783 ATOM 156 2HZ LYS A 8 -6.372 -6.589 -4.533 0.00 0.00 H
\r
9784 ATOM 157 3HZ LYS A 8 -7.345 -7.883 -4.822 0.00 0.00 H
\r
9785 ATOM 158 N ASP A 9 -0.447 -5.329 -1.753 0.00 0.00 N
\r
9786 ATOM 159 CA ASP A 9 0.910 -5.749 -2.133 0.00 0.00 C
\r
9787 ATOM 160 C ASP A 9 1.670 -6.459 -0.990 0.00 0.00 C
\r
9788 ATOM 161 O ASP A 9 2.622 -7.186 -1.270 0.00 0.00 O
\r
9789 ATOM 162 CB ASP A 9 1.736 -4.535 -2.594 0.00 0.00 C
\r
9790 ATOM 163 CG ASP A 9 1.220 -3.854 -3.861 0.00 0.00 C
\r
9791 ATOM 164 OD1 ASP A 9 1.591 -4.337 -4.953 0.00 0.00 O
\r
9792 ATOM 165 OD2 ASP A 9 0.541 -2.814 -3.721 0.00 0.00 O
\r
9793 ATOM 166 H ASP A 9 -0.655 -4.337 -1.719 0.00 0.00 H
\r
9794 ATOM 167 HA ASP A 9 0.844 -6.450 -2.966 0.00 0.00 H
\r
9795 ATOM 168 1HB ASP A 9 1.736 -3.811 -1.802 0.00 0.00 H
\r
9796 ATOM 169 2HB ASP A 9 2.749 -4.874 -2.808 0.00 0.00 H
\r
9797 ATOM 170 N GLY A 10 1.257 -6.258 0.274 0.00 0.00 N
\r
9798 ATOM 171 CA GLY A 10 1.961 -6.712 1.480 0.00 0.00 C
\r
9799 ATOM 172 C GLY A 10 2.411 -5.586 2.425 0.00 0.00 C
\r
9800 ATOM 173 O GLY A 10 3.160 -5.849 3.367 0.00 0.00 O
\r
9801 ATOM 174 H GLY A 10 0.383 -5.760 0.408 0.00 0.00 H
\r
9802 ATOM 175 1HA GLY A 10 1.304 -7.377 2.037 0.00 0.00 H
\r
9803 ATOM 176 2HA GLY A 10 2.850 -7.277 1.196 0.00 0.00 H
\r
9804 ATOM 177 N GLY A 11 2.008 -4.326 2.183 0.00 0.00 N
\r
9805 ATOM 178 CA GLY A 11 2.450 -3.174 2.973 0.00 0.00 C
\r
9806 ATOM 179 C GLY A 11 3.980 -2.984 2.932 0.00 0.00 C
\r
9807 ATOM 180 O GLY A 11 4.559 -3.040 1.839 0.00 0.00 O
\r
9808 ATOM 181 H GLY A 11 1.456 -4.151 1.354 0.00 0.00 H
\r
9809 ATOM 182 1HA GLY A 11 1.984 -2.274 2.571 0.00 0.00 H
\r
9810 ATOM 183 2HA GLY A 11 2.101 -3.314 3.994 0.00 0.00 H
\r
9811 ATOM 184 N PRO A 12 4.665 -2.766 4.078 0.00 0.00 N
\r
9812 ATOM 185 CA PRO A 12 6.116 -2.537 4.125 0.00 0.00 C
\r
9813 ATOM 186 C PRO A 12 6.959 -3.639 3.466 0.00 0.00 C
\r
9814 ATOM 187 O PRO A 12 8.019 -3.357 2.912 0.00 0.00 O
\r
9815 ATOM 188 CB PRO A 12 6.477 -2.417 5.612 0.00 0.00 C
\r
9816 ATOM 189 CG PRO A 12 5.164 -2.042 6.293 0.00 0.00 C
\r
9817 ATOM 190 CD PRO A 12 4.110 -2.726 5.425 0.00 0.00 C
\r
9818 ATOM 191 HA PRO A 12 6.331 -1.590 3.630 0.00 0.00 H
\r
9819 ATOM 192 1HB PRO A 12 6.847 -3.351 5.989 0.00 0.00 H
\r
9820 ATOM 193 2HB PRO A 12 7.243 -1.658 5.777 0.00 0.00 H
\r
9821 ATOM 194 1HG PRO A 12 5.133 -2.413 7.299 0.00 0.00 H
\r
9822 ATOM 195 2HG PRO A 12 5.028 -0.961 6.254 0.00 0.00 H
\r
9823 ATOM 196 1HD PRO A 12 3.922 -3.721 5.781 0.00 0.00 H
\r
9824 ATOM 197 2HD PRO A 12 3.178 -2.162 5.468 0.00 0.00 H
\r
9825 ATOM 198 N SER A 13 6.486 -4.890 3.490 0.00 0.00 N
\r
9826 ATOM 199 CA SER A 13 7.202 -6.073 2.992 0.00 0.00 C
\r
9827 ATOM 200 C SER A 13 7.143 -6.241 1.464 0.00 0.00 C
\r
9828 ATOM 201 O SER A 13 7.476 -7.309 0.957 0.00 0.00 O
\r
9829 ATOM 202 CB SER A 13 6.669 -7.320 3.710 0.00 0.00 C
\r
9830 ATOM 203 OG SER A 13 6.903 -7.208 5.102 0.00 0.00 O
\r
9831 ATOM 204 H SER A 13 5.586 -5.054 3.924 0.00 0.00 H
\r
9832 ATOM 205 HA SER A 13 8.256 -5.969 3.247 0.00 0.00 H
\r
9833 ATOM 206 1HB SER A 13 5.615 -7.410 3.532 0.00 0.00 H
\r
9834 ATOM 207 2HB SER A 13 7.175 -8.210 3.337 0.00 0.00 H
\r
9835 ATOM 208 HG SER A 13 7.852 -7.195 5.257 0.00 0.00 H
\r
9836 ATOM 209 N SER A 14 6.739 -5.198 0.725 0.00 0.00 N
\r
9837 ATOM 210 CA SER A 14 6.405 -5.266 -0.708 0.00 0.00 C
\r
9838 ATOM 211 C SER A 14 7.371 -4.503 -1.623 0.00 0.00 C
\r
9839 ATOM 212 O SER A 14 7.116 -4.406 -2.826 0.00 0.00 O
\r
9840 ATOM 213 CB SER A 14 4.983 -4.759 -0.973 0.00 0.00 C
\r
9841 ATOM 214 OG SER A 14 4.134 -4.862 0.138 0.00 0.00 O
\r
9842 ATOM 215 H SER A 14 6.478 -4.368 1.241 0.00 0.00 H
\r
9843 ATOM 216 HA SER A 14 6.427 -6.311 -1.020 0.00 0.00 H
\r
9844 ATOM 217 1HB SER A 14 5.039 -3.727 -1.263 0.00 0.00 H
\r
9845 ATOM 218 2HB SER A 14 4.571 -5.340 -1.796 0.00 0.00 H
\r
9846 ATOM 219 HG SER A 14 4.313 -4.115 0.764 0.00 0.00 H
\r
9847 ATOM 220 N GLY A 15 8.442 -3.922 -1.059 0.00 0.00 N
\r
9848 ATOM 221 CA GLY A 15 9.474 -3.182 -1.792 0.00 0.00 C
\r
9849 ATOM 222 C GLY A 15 9.029 -1.817 -2.334 0.00 0.00 C
\r
9850 ATOM 223 O GLY A 15 9.636 -1.322 -3.282 0.00 0.00 O
\r
9851 ATOM 224 H GLY A 15 8.567 -4.078 -0.067 0.00 0.00 H
\r
9852 ATOM 225 1HA GLY A 15 10.326 -3.018 -1.132 0.00 0.00 H
\r
9853 ATOM 226 2HA GLY A 15 9.816 -3.786 -2.634 0.00 0.00 H
\r
9854 ATOM 227 N ARG A 16 7.971 -1.217 -1.769 0.00 0.00 N
\r
9855 ATOM 228 CA ARG A 16 7.354 0.032 -2.244 0.00 0.00 C
\r
9856 ATOM 229 C ARG A 16 6.844 0.894 -1.071 0.00 0.00 C
\r
9857 ATOM 230 O ARG A 16 6.204 0.347 -0.168 0.00 0.00 O
\r
9858 ATOM 231 CB ARG A 16 6.234 -0.313 -3.248 0.00 0.00 C
\r
9859 ATOM 232 CG ARG A 16 5.064 -1.085 -2.611 0.00 0.00 C
\r
9860 ATOM 233 CD ARG A 16 4.139 -1.794 -3.605 0.00 0.00 C
\r
9861 ATOM 234 NE ARG A 16 4.801 -2.956 -4.225 0.00 0.00 N
\r
9862 ATOM 235 CZ ARG A 16 5.278 -3.071 -5.455 0.00 0.00 C
\r
9863 ATOM 236 NH1 ARG A 16 5.210 -2.093 -6.329 0.00 0.00 N
\r
9864 ATOM 237 NH2 ARG A 16 5.864 -4.186 -5.822 0.00 0.00 N
\r
9865 ATOM 238 H ARG A 16 7.549 -1.675 -0.973 0.00 0.00 H
\r
9866 ATOM 239 HA ARG A 16 8.120 0.589 -2.783 0.00 0.00 H
\r
9867 ATOM 240 1HB ARG A 16 5.854 0.601 -3.662 0.00 0.00 H
\r
9868 ATOM 241 2HB ARG A 16 6.672 -0.909 -4.049 0.00 0.00 H
\r
9869 ATOM 242 1HG ARG A 16 5.474 -1.825 -1.951 0.00 0.00 H
\r
9870 ATOM 243 2HG ARG A 16 4.465 -0.382 -2.044 0.00 0.00 H
\r
9871 ATOM 244 1HD ARG A 16 3.261 -2.128 -3.087 0.00 0.00 H
\r
9872 ATOM 245 2HD ARG A 16 3.785 -1.084 -4.353 0.00 0.00 H
\r
9873 ATOM 246 HE ARG A 16 4.929 -3.770 -3.646 0.00 0.00 H
\r
9874 ATOM 247 1HH1 ARG A 16 4.742 -1.252 -6.044 0.00 0.00 H
\r
9875 ATOM 248 2HH1 ARG A 16 5.588 -2.189 -7.251 0.00 0.00 H
\r
9876 ATOM 249 1HH2 ARG A 16 5.998 -4.910 -5.134 0.00 0.00 H
\r
9877 ATOM 250 2HH2 ARG A 16 6.200 -4.304 -6.756 0.00 0.00 H
\r
9878 ATOM 251 N PRO A 17 7.087 2.220 -1.065 0.00 0.00 N
\r
9879 ATOM 252 CA PRO A 17 6.655 3.106 0.019 0.00 0.00 C
\r
9880 ATOM 253 C PRO A 17 5.123 3.267 0.052 0.00 0.00 C
\r
9881 ATOM 254 O PRO A 17 4.470 3.043 -0.971 0.00 0.00 O
\r
9882 ATOM 255 CB PRO A 17 7.355 4.442 -0.256 0.00 0.00 C
\r
9883 ATOM 256 CG PRO A 17 7.509 4.455 -1.776 0.00 0.00 C
\r
9884 ATOM 257 CD PRO A 17 7.758 2.986 -2.109 0.00 0.00 C
\r
9885 ATOM 258 HA PRO A 17 6.997 2.705 0.974 0.00 0.00 H
\r
9886 ATOM 259 1HB PRO A 17 6.753 5.266 0.076 0.00 0.00 H
\r
9887 ATOM 260 2HB PRO A 17 8.342 4.438 0.209 0.00 0.00 H
\r
9888 ATOM 261 1HG PRO A 17 6.616 4.812 -2.251 0.00 0.00 H
\r
9889 ATOM 262 2HG PRO A 17 8.338 5.087 -2.096 0.00 0.00 H
\r
9890 ATOM 263 1HD PRO A 17 7.347 2.746 -3.071 0.00 0.00 H
\r
9891 ATOM 264 2HD PRO A 17 8.828 2.777 -2.079 0.00 0.00 H
\r
9892 ATOM 265 N PRO A 18 4.537 3.673 1.196 0.00 0.00 N
\r
9893 ATOM 266 CA PRO A 18 3.102 3.903 1.304 0.00 0.00 C
\r
9894 ATOM 267 C PRO A 18 2.667 5.149 0.509 0.00 0.00 C
\r
9895 ATOM 268 O PRO A 18 3.454 6.085 0.353 0.00 0.00 O
\r
9896 ATOM 269 CB PRO A 18 2.819 4.069 2.799 0.00 0.00 C
\r
9897 ATOM 270 CG PRO A 18 4.134 4.621 3.345 0.00 0.00 C
\r
9898 ATOM 271 CD PRO A 18 5.189 3.944 2.471 0.00 0.00 C
\r
9899 ATOM 272 HA PRO A 18 2.575 3.028 0.934 0.00 0.00 H
\r
9900 ATOM 273 1HB PRO A 18 2.014 4.759 2.964 0.00 0.00 H
\r
9901 ATOM 274 2HB PRO A 18 2.618 3.095 3.244 0.00 0.00 H
\r
9902 ATOM 275 1HG PRO A 18 4.176 5.688 3.241 0.00 0.00 H
\r
9903 ATOM 276 2HG PRO A 18 4.266 4.380 4.399 0.00 0.00 H
\r
9904 ATOM 277 1HD PRO A 18 6.030 4.595 2.329 0.00 0.00 H
\r
9905 ATOM 278 2HD PRO A 18 5.495 3.002 2.927 0.00 0.00 H
\r
9906 ATOM 279 N PRO A 19 1.416 5.184 0.020 0.00 0.00 N
\r
9907 ATOM 280 CA PRO A 19 0.856 6.338 -0.670 0.00 0.00 C
\r
9908 ATOM 281 C PRO A 19 0.274 7.370 0.308 0.00 0.00 C
\r
9909 ATOM 282 O PRO A 19 -0.285 7.006 1.346 0.00 0.00 O
\r
9910 ATOM 283 CB PRO A 19 -0.241 5.744 -1.552 0.00 0.00 C
\r
9911 ATOM 284 CG PRO A 19 -0.772 4.583 -0.706 0.00 0.00 C
\r
9912 ATOM 285 CD PRO A 19 0.476 4.073 0.003 0.00 0.00 C
\r
9913 ATOM 286 HA PRO A 19 1.613 6.813 -1.296 0.00 0.00 H
\r
9914 ATOM 287 1HB PRO A 19 -1.012 6.464 -1.746 0.00 0.00 H
\r
9915 ATOM 288 2HB PRO A 19 0.214 5.358 -2.465 0.00 0.00 H
\r
9916 ATOM 289 1HG PRO A 19 -1.504 4.924 0.000 0.00 0.00 H
\r
9917 ATOM 290 2HG PRO A 19 -1.221 3.803 -1.320 0.00 0.00 H
\r
9918 ATOM 291 1HD PRO A 19 0.238 3.772 1.005 0.00 0.00 H
\r
9919 ATOM 292 2HD PRO A 19 0.911 3.257 -0.574 0.00 0.00 H
\r
9920 ATOM 293 N SER A 20 0.317 8.642 -0.115 0.00 0.00 N
\r
9921 ATOM 294 CA SER A 20 -0.113 9.835 0.640 0.00 0.00 C
\r
9922 ATOM 295 C SER A 20 0.639 10.031 1.968 0.00 0.00 C
\r
9923 ATOM 296 O SER A 20 0.066 10.720 2.840 0.00 0.00 O
\r
9924 ATOM 297 CB SER A 20 -1.636 9.826 0.849 0.00 0.00 C
\r
9925 ATOM 298 OG SER A 20 -2.305 9.711 -0.395 0.00 0.00 O
\r
9926 ATOM 299 OXT SER A 20 1.796 9.565 2.056 0.00 0.00 O
\r
9927 ATOM 300 H SER A 20 0.838 8.806 -0.960 0.00 0.00 H
\r
9928 ATOM 301 HA SER A 20 0.140 10.716 0.055 0.00 0.00 H
\r
9929 ATOM 302 1HB SER A 20 -1.902 8.994 1.472 0.00 0.00 H
\r
9930 ATOM 303 2HB SER A 20 -1.934 10.755 1.339 0.00 0.00 H
\r
9931 ATOM 304 HG SER A 20 -1.851 10.287 -1.014 0.00 0.00 H
\r
9935 ATOM 1 N ASN A 1 -9.696 2.810 -1.214 0.00 0.00 N
\r
9936 ATOM 2 CA ASN A 1 -8.702 3.862 -0.904 0.00 0.00 C
\r
9937 ATOM 3 C ASN A 1 -7.320 3.416 -1.392 0.00 0.00 C
\r
9938 ATOM 4 O ASN A 1 -7.058 2.216 -1.401 0.00 0.00 O
\r
9939 ATOM 5 CB ASN A 1 -8.682 4.180 0.603 0.00 0.00 C
\r
9940 ATOM 6 CG ASN A 1 -7.901 5.460 0.875 0.00 0.00 C
\r
9941 ATOM 7 OD1 ASN A 1 -6.683 5.431 0.961 0.00 0.00 O
\r
9942 ATOM 8 ND2 ASN A 1 -8.563 6.601 0.949 0.00 0.00 N
\r
9943 ATOM 9 1H ASN A 1 -9.798 2.712 -2.215 0.00 0.00 H
\r
9944 ATOM 10 2H ASN A 1 -9.371 1.928 -0.840 0.00 0.00 H
\r
9945 ATOM 11 3H ASN A 1 -10.593 3.041 -0.806 0.00 0.00 H
\r
9946 ATOM 12 HA ASN A 1 -8.978 4.770 -1.442 0.00 0.00 H
\r
9947 ATOM 13 1HB ASN A 1 -9.690 4.302 0.950 0.00 0.00 H
\r
9948 ATOM 14 2HB ASN A 1 -8.208 3.365 1.150 0.00 0.00 H
\r
9949 ATOM 15 1HD2 ASN A 1 -9.568 6.669 0.919 0.00 0.00 H
\r
9950 ATOM 16 2HD2 ASN A 1 -7.997 7.418 1.129 0.00 0.00 H
\r
9951 ATOM 17 N LEU A 2 -6.450 4.362 -1.773 0.00 0.00 N
\r
9952 ATOM 18 CA LEU A 2 -5.070 4.110 -2.206 0.00 0.00 C
\r
9953 ATOM 19 C LEU A 2 -4.261 3.274 -1.198 0.00 0.00 C
\r
9954 ATOM 20 O LEU A 2 -3.535 2.363 -1.600 0.00 0.00 O
\r
9955 ATOM 21 CB LEU A 2 -4.351 5.440 -2.547 0.00 0.00 C
\r
9956 ATOM 22 CG LEU A 2 -4.514 6.597 -1.528 0.00 0.00 C
\r
9957 ATOM 23 CD1 LEU A 2 -3.229 7.411 -1.372 0.00 0.00 C
\r
9958 ATOM 24 CD2 LEU A 2 -5.623 7.572 -1.951 0.00 0.00 C
\r
9959 ATOM 25 H LEU A 2 -6.706 5.331 -1.654 0.00 0.00 H
\r
9960 ATOM 26 HA LEU A 2 -5.109 3.519 -3.122 0.00 0.00 H
\r
9961 ATOM 27 1HB LEU A 2 -3.303 5.230 -2.636 0.00 0.00 H
\r
9962 ATOM 28 2HB LEU A 2 -4.699 5.782 -3.523 0.00 0.00 H
\r
9963 ATOM 29 HG LEU A 2 -4.759 6.191 -0.552 0.00 0.00 H
\r
9964 ATOM 30 1HD1 LEU A 2 -2.500 6.830 -0.816 0.00 0.00 H
\r
9965 ATOM 31 2HD1 LEU A 2 -2.824 7.681 -2.347 0.00 0.00 H
\r
9966 ATOM 32 3HD1 LEU A 2 -3.422 8.320 -0.800 0.00 0.00 H
\r
9967 ATOM 33 1HD2 LEU A 2 -5.295 8.148 -2.819 0.00 0.00 H
\r
9968 ATOM 34 2HD2 LEU A 2 -6.539 7.048 -2.209 0.00 0.00 H
\r
9969 ATOM 35 3HD2 LEU A 2 -5.828 8.260 -1.132 0.00 0.00 H
\r
9970 ATOM 36 N TYR A 3 -4.415 3.532 0.107 0.00 0.00 N
\r
9971 ATOM 37 CA TYR A 3 -3.672 2.802 1.139 0.00 0.00 C
\r
9972 ATOM 38 C TYR A 3 -4.041 1.307 1.188 0.00 0.00 C
\r
9973 ATOM 39 O TYR A 3 -3.171 0.461 1.386 0.00 0.00 O
\r
9974 ATOM 40 CB TYR A 3 -3.879 3.480 2.497 0.00 0.00 C
\r
9975 ATOM 41 CG TYR A 3 -2.767 3.185 3.485 0.00 0.00 C
\r
9976 ATOM 42 CD1 TYR A 3 -1.673 4.066 3.584 0.00 0.00 C
\r
9977 ATOM 43 CD2 TYR A 3 -2.814 2.034 4.294 0.00 0.00 C
\r
9978 ATOM 44 CE1 TYR A 3 -0.633 3.814 4.497 0.00 0.00 C
\r
9979 ATOM 45 CE2 TYR A 3 -1.769 1.770 5.202 0.00 0.00 C
\r
9980 ATOM 46 CZ TYR A 3 -0.678 2.659 5.305 0.00 0.00 C
\r
9981 ATOM 47 OH TYR A 3 0.328 2.397 6.181 0.00 0.00 O
\r
9982 ATOM 48 H TYR A 3 -5.030 4.292 0.388 0.00 0.00 H
\r
9983 ATOM 49 HA TYR A 3 -2.611 2.866 0.893 0.00 0.00 H
\r
9984 ATOM 50 1HB TYR A 3 -3.928 4.541 2.345 0.00 0.00 H
\r
9985 ATOM 51 2HB TYR A 3 -4.839 3.176 2.920 0.00 0.00 H
\r
9986 ATOM 52 HD1 TYR A 3 -1.623 4.947 2.966 0.00 0.00 H
\r
9987 ATOM 53 HD2 TYR A 3 -3.646 1.348 4.217 0.00 0.00 H
\r
9988 ATOM 54 HE1 TYR A 3 0.183 4.517 4.582 0.00 0.00 H
\r
9989 ATOM 55 HE2 TYR A 3 -1.786 0.898 5.835 0.00 0.00 H
\r
9990 ATOM 56 HH TYR A 3 1.000 3.080 6.149 0.00 0.00 H
\r
9991 ATOM 57 N ILE A 4 -5.317 0.964 0.945 0.00 0.00 N
\r
9992 ATOM 58 CA ILE A 4 -5.797 -0.427 0.890 0.00 0.00 C
\r
9993 ATOM 59 C ILE A 4 -5.106 -1.182 -0.260 0.00 0.00 C
\r
9994 ATOM 60 O ILE A 4 -4.649 -2.312 -0.079 0.00 0.00 O
\r
9995 ATOM 61 CB ILE A 4 -7.343 -0.481 0.776 0.00 0.00 C
\r
9996 ATOM 62 CG1 ILE A 4 -8.026 0.176 2.003 0.00 0.00 C
\r
9997 ATOM 63 CG2 ILE A 4 -7.809 -1.944 0.634 0.00 0.00 C
\r
9998 ATOM 64 CD1 ILE A 4 -9.518 0.486 1.806 0.00 0.00 C
\r
9999 ATOM 65 H ILE A 4 -5.958 1.710 0.720 0.00 0.00 H
\r
10000 ATOM 66 HA ILE A 4 -5.510 -0.925 1.817 0.00 0.00 H
\r
10001 ATOM 67 HB ILE A 4 -7.647 0.059 -0.122 0.00 0.00 H
\r
10002 ATOM 68 1HG1 ILE A 4 -7.929 -0.490 2.838 0.00 0.00 H
\r
10003 ATOM 69 2HG1 ILE A 4 -7.538 1.122 2.236 0.00 0.00 H
\r
10004 ATOM 70 1HG2 ILE A 4 -7.478 -2.358 -0.319 0.00 0.00 H
\r
10005 ATOM 71 2HG2 ILE A 4 -7.398 -2.547 1.445 0.00 0.00 H
\r
10006 ATOM 72 3HG2 ILE A 4 -8.894 -2.016 0.659 0.00 0.00 H
\r
10007 ATOM 73 1HD1 ILE A 4 -9.642 1.219 1.013 0.00 0.00 H
\r
10008 ATOM 74 2HD1 ILE A 4 -10.080 -0.412 1.556 0.00 0.00 H
\r
10009 ATOM 75 3HD1 ILE A 4 -9.924 0.899 2.728 0.00 0.00 H
\r
10010 ATOM 76 N GLN A 5 -4.987 -0.542 -1.429 0.00 0.00 N
\r
10011 ATOM 77 CA GLN A 5 -4.265 -1.071 -2.589 0.00 0.00 C
\r
10012 ATOM 78 C GLN A 5 -2.780 -1.329 -2.278 0.00 0.00 C
\r
10013 ATOM 79 O GLN A 5 -2.258 -2.372 -2.663 0.00 0.00 O
\r
10014 ATOM 80 CB GLN A 5 -4.444 -0.110 -3.783 0.00 0.00 C
\r
10015 ATOM 81 CG GLN A 5 -5.274 -0.705 -4.937 0.00 0.00 C
\r
10016 ATOM 82 CD GLN A 5 -4.406 -1.168 -6.106 0.00 0.00 C
\r
10017 ATOM 83 OE1 GLN A 5 -3.743 -0.382 -6.761 0.00 0.00 O
\r
10018 ATOM 84 NE2 GLN A 5 -4.396 -2.444 -6.437 0.00 0.00 N
\r
10019 ATOM 85 H GLN A 5 -5.362 0.397 -1.487 0.00 0.00 H
\r
10020 ATOM 86 HA GLN A 5 -4.696 -2.043 -2.836 0.00 0.00 H
\r
10021 ATOM 87 1HB GLN A 5 -4.937 0.777 -3.433 0.00 0.00 H
\r
10022 ATOM 88 2HB GLN A 5 -3.468 0.199 -4.159 0.00 0.00 H
\r
10023 ATOM 89 1HG GLN A 5 -5.827 -1.546 -4.565 0.00 0.00 H
\r
10024 ATOM 90 2HG GLN A 5 -5.939 0.070 -5.317 0.00 0.00 H
\r
10025 ATOM 91 1HE2 GLN A 5 -4.933 -3.137 -5.951 0.00 0.00 H
\r
10026 ATOM 92 2HE2 GLN A 5 -3.802 -2.637 -7.226 0.00 0.00 H
\r
10027 ATOM 93 N TRP A 6 -2.110 -0.425 -1.550 0.00 0.00 N
\r
10028 ATOM 94 CA TRP A 6 -0.735 -0.642 -1.083 0.00 0.00 C
\r
10029 ATOM 95 C TRP A 6 -0.618 -1.798 -0.074 0.00 0.00 C
\r
10030 ATOM 96 O TRP A 6 0.284 -2.632 -0.196 0.00 0.00 O
\r
10031 ATOM 97 CB TRP A 6 -0.178 0.660 -0.502 0.00 0.00 C
\r
10032 ATOM 98 CG TRP A 6 1.220 0.560 0.030 0.00 0.00 C
\r
10033 ATOM 99 CD1 TRP A 6 2.344 0.499 -0.720 0.00 0.00 C
\r
10034 ATOM 100 CD2 TRP A 6 1.660 0.470 1.420 0.00 0.00 C
\r
10035 ATOM 101 NE1 TRP A 6 3.446 0.394 0.108 0.00 0.00 N
\r
10036 ATOM 102 CE2 TRP A 6 3.084 0.389 1.433 0.00 0.00 C
\r
10037 ATOM 103 CE3 TRP A 6 1.008 0.446 2.674 0.00 0.00 C
\r
10038 ATOM 104 CZ2 TRP A 6 3.829 0.330 2.618 0.00 0.00 C
\r
10039 ATOM 105 CZ3 TRP A 6 1.746 0.354 3.871 0.00 0.00 C
\r
10040 ATOM 106 CH2 TRP A 6 3.152 0.312 3.847 0.00 0.00 C
\r
10041 ATOM 107 H TRP A 6 -2.590 0.437 -1.304 0.00 0.00 H
\r
10042 ATOM 108 HA TRP A 6 -0.120 -0.916 -1.942 0.00 0.00 H
\r
10043 ATOM 109 1HB TRP A 6 -0.189 1.403 -1.276 0.00 0.00 H
\r
10044 ATOM 110 2HB TRP A 6 -0.826 1.000 0.307 0.00 0.00 H
\r
10045 ATOM 111 HD1 TRP A 6 2.370 0.522 -1.801 0.00 0.00 H
\r
10046 ATOM 112 HE1 TRP A 6 4.422 0.342 -0.195 0.00 0.00 H
\r
10047 ATOM 113 HE3 TRP A 6 -0.071 0.498 2.709 0.00 0.00 H
\r
10048 ATOM 114 HZ2 TRP A 6 4.908 0.276 2.569 0.00 0.00 H
\r
10049 ATOM 115 HZ3 TRP A 6 1.228 0.327 4.819 0.00 0.00 H
\r
10050 ATOM 116 HH2 TRP A 6 3.709 0.259 4.771 0.00 0.00 H
\r
10051 ATOM 117 N LEU A 7 -1.541 -1.889 0.896 0.00 0.00 N
\r
10052 ATOM 118 CA LEU A 7 -1.582 -3.011 1.838 0.00 0.00 C
\r
10053 ATOM 119 C LEU A 7 -1.783 -4.360 1.136 0.00 0.00 C
\r
10054 ATOM 120 O LEU A 7 -1.117 -5.321 1.517 0.00 0.00 O
\r
10055 ATOM 121 CB LEU A 7 -2.666 -2.803 2.908 0.00 0.00 C
\r
10056 ATOM 122 CG LEU A 7 -2.354 -1.713 3.950 0.00 0.00 C
\r
10057 ATOM 123 CD1 LEU A 7 -3.542 -1.608 4.912 0.00 0.00 C
\r
10058 ATOM 124 CD2 LEU A 7 -1.090 -2.018 4.764 0.00 0.00 C
\r
10059 ATOM 125 H LEU A 7 -2.233 -1.146 0.975 0.00 0.00 H
\r
10060 ATOM 126 HA LEU A 7 -0.612 -3.079 2.329 0.00 0.00 H
\r
10061 ATOM 127 1HB LEU A 7 -3.578 -2.536 2.410 0.00 0.00 H
\r
10062 ATOM 128 2HB LEU A 7 -2.803 -3.746 3.442 0.00 0.00 H
\r
10063 ATOM 129 HG LEU A 7 -2.222 -0.755 3.451 0.00 0.00 H
\r
10064 ATOM 130 1HD1 LEU A 7 -4.453 -1.399 4.353 0.00 0.00 H
\r
10065 ATOM 131 2HD1 LEU A 7 -3.663 -2.544 5.458 0.00 0.00 H
\r
10066 ATOM 132 3HD1 LEU A 7 -3.376 -0.804 5.626 0.00 0.00 H
\r
10067 ATOM 133 1HD2 LEU A 7 -1.148 -3.021 5.187 0.00 0.00 H
\r
10068 ATOM 134 2HD2 LEU A 7 -0.210 -1.944 4.128 0.00 0.00 H
\r
10069 ATOM 135 3HD2 LEU A 7 -0.982 -1.297 5.571 0.00 0.00 H
\r
10070 ATOM 136 N LYS A 8 -2.633 -4.432 0.094 0.00 0.00 N
\r
10071 ATOM 137 CA LYS A 8 -2.884 -5.655 -0.692 0.00 0.00 C
\r
10072 ATOM 138 C LYS A 8 -1.596 -6.330 -1.179 0.00 0.00 C
\r
10073 ATOM 139 O LYS A 8 -1.525 -7.556 -1.201 0.00 0.00 O
\r
10074 ATOM 140 CB LYS A 8 -3.808 -5.329 -1.882 0.00 0.00 C
\r
10075 ATOM 141 CG LYS A 8 -4.241 -6.587 -2.655 0.00 0.00 C
\r
10076 ATOM 142 CD LYS A 8 -5.060 -6.237 -3.903 0.00 0.00 C
\r
10077 ATOM 143 CE LYS A 8 -5.306 -7.504 -4.738 0.00 0.00 C
\r
10078 ATOM 144 NZ LYS A 8 -4.559 -7.485 -6.019 0.00 0.00 N
\r
10079 ATOM 145 H LYS A 8 -3.173 -3.595 -0.117 0.00 0.00 H
\r
10080 ATOM 146 HA LYS A 8 -3.386 -6.377 -0.047 0.00 0.00 H
\r
10081 ATOM 147 1HB LYS A 8 -4.685 -4.834 -1.511 0.00 0.00 H
\r
10082 ATOM 148 2HB LYS A 8 -3.277 -4.670 -2.567 0.00 0.00 H
\r
10083 ATOM 149 1HG LYS A 8 -3.365 -7.128 -2.956 0.00 0.00 H
\r
10084 ATOM 150 2HG LYS A 8 -4.835 -7.226 -2.000 0.00 0.00 H
\r
10085 ATOM 151 1HD LYS A 8 -6.002 -5.819 -3.605 0.00 0.00 H
\r
10086 ATOM 152 2HD LYS A 8 -4.524 -5.490 -4.491 0.00 0.00 H
\r
10087 ATOM 153 1HE LYS A 8 -4.994 -8.359 -4.169 0.00 0.00 H
\r
10088 ATOM 154 2HE LYS A 8 -6.379 -7.594 -4.932 0.00 0.00 H
\r
10089 ATOM 155 1HZ LYS A 8 -4.868 -6.712 -6.594 0.00 0.00 H
\r
10090 ATOM 156 2HZ LYS A 8 -3.566 -7.387 -5.848 0.00 0.00 H
\r
10091 ATOM 157 3HZ LYS A 8 -4.715 -8.344 -6.529 0.00 0.00 H
\r
10092 ATOM 158 N ASP A 9 -0.590 -5.540 -1.563 0.00 0.00 N
\r
10093 ATOM 159 CA ASP A 9 0.696 -6.034 -2.059 0.00 0.00 C
\r
10094 ATOM 160 C ASP A 9 1.604 -6.602 -0.943 0.00 0.00 C
\r
10095 ATOM 161 O ASP A 9 2.534 -7.350 -1.236 0.00 0.00 O
\r
10096 ATOM 162 CB ASP A 9 1.377 -4.885 -2.828 0.00 0.00 C
\r
10097 ATOM 163 CG ASP A 9 2.180 -5.390 -4.029 0.00 0.00 C
\r
10098 ATOM 164 OD1 ASP A 9 3.423 -5.398 -3.944 0.00 0.00 O
\r
10099 ATOM 165 OD2 ASP A 9 1.517 -5.724 -5.041 0.00 0.00 O
\r
10100 ATOM 166 H ASP A 9 -0.734 -4.540 -1.523 0.00 0.00 H
\r
10101 ATOM 167 HA ASP A 9 0.502 -6.844 -2.765 0.00 0.00 H
\r
10102 ATOM 168 1HB ASP A 9 0.622 -4.207 -3.177 0.00 0.00 H
\r
10103 ATOM 169 2HB ASP A 9 2.011 -4.308 -2.158 0.00 0.00 H
\r
10104 ATOM 170 N GLY A 10 1.315 -6.291 0.335 0.00 0.00 N
\r
10105 ATOM 171 CA GLY A 10 2.125 -6.667 1.501 0.00 0.00 C
\r
10106 ATOM 172 C GLY A 10 2.634 -5.488 2.350 0.00 0.00 C
\r
10107 ATOM 173 O GLY A 10 3.490 -5.686 3.216 0.00 0.00 O
\r
10108 ATOM 174 H GLY A 10 0.438 -5.808 0.503 0.00 0.00 H
\r
10109 ATOM 175 1HA GLY A 10 1.519 -7.303 2.147 0.00 0.00 H
\r
10110 ATOM 176 2HA GLY A 10 2.993 -7.245 1.182 0.00 0.00 H
\r
10111 ATOM 177 N GLY A 11 2.132 -4.266 2.113 0.00 0.00 N
\r
10112 ATOM 178 CA GLY A 11 2.535 -3.041 2.809 0.00 0.00 C
\r
10113 ATOM 179 C GLY A 11 4.061 -2.833 2.842 0.00 0.00 C
\r
10114 ATOM 180 O GLY A 11 4.676 -2.729 1.777 0.00 0.00 O
\r
10115 ATOM 181 H GLY A 11 1.459 -4.179 1.364 0.00 0.00 H
\r
10116 ATOM 182 1HA GLY A 11 2.091 -2.192 2.292 0.00 0.00 H
\r
10117 ATOM 183 2HA GLY A 11 2.124 -3.070 3.815 0.00 0.00 H
\r
10118 ATOM 184 N PRO A 12 4.716 -2.764 4.022 0.00 0.00 N
\r
10119 ATOM 185 CA PRO A 12 6.173 -2.628 4.110 0.00 0.00 C
\r
10120 ATOM 186 C PRO A 12 6.953 -3.752 3.413 0.00 0.00 C
\r
10121 ATOM 187 O PRO A 12 8.085 -3.532 2.985 0.00 0.00 O
\r
10122 ATOM 188 CB PRO A 12 6.510 -2.614 5.607 0.00 0.00 C
\r
10123 ATOM 189 CG PRO A 12 5.200 -2.211 6.279 0.00 0.00 C
\r
10124 ATOM 190 CD PRO A 12 4.136 -2.801 5.356 0.00 0.00 C
\r
10125 ATOM 191 HA PRO A 12 6.463 -1.674 3.669 0.00 0.00 H
\r
10126 ATOM 192 1HB PRO A 12 6.824 -3.586 5.936 0.00 0.00 H
\r
10127 ATOM 193 2HB PRO A 12 7.309 -1.906 5.829 0.00 0.00 H
\r
10128 ATOM 194 1HG PRO A 12 5.129 -2.629 7.265 0.00 0.00 H
\r
10129 ATOM 195 2HG PRO A 12 5.116 -1.124 6.289 0.00 0.00 H
\r
10130 ATOM 196 1HD PRO A 12 3.912 -3.811 5.640 0.00 0.00 H
\r
10131 ATOM 197 2HD PRO A 12 3.224 -2.208 5.422 0.00 0.00 H
\r
10132 ATOM 198 N SER A 13 6.364 -4.949 3.290 0.00 0.00 N
\r
10133 ATOM 199 CA SER A 13 7.032 -6.120 2.719 0.00 0.00 C
\r
10134 ATOM 200 C SER A 13 7.005 -6.154 1.183 0.00 0.00 C
\r
10135 ATOM 201 O SER A 13 7.560 -7.084 0.599 0.00 0.00 O
\r
10136 ATOM 202 CB SER A 13 6.426 -7.399 3.310 0.00 0.00 C
\r
10137 ATOM 203 OG SER A 13 7.402 -8.420 3.301 0.00 0.00 O
\r
10138 ATOM 204 H SER A 13 5.392 -5.053 3.575 0.00 0.00 H
\r
10139 ATOM 205 HA SER A 13 8.080 -6.085 3.021 0.00 0.00 H
\r
10140 ATOM 206 1HB SER A 13 6.109 -7.214 4.318 0.00 0.00 H
\r
10141 ATOM 207 2HB SER A 13 5.557 -7.710 2.730 0.00 0.00 H
\r
10142 ATOM 208 HG SER A 13 7.730 -8.506 2.397 0.00 0.00 H
\r
10143 ATOM 209 N SER A 14 6.381 -5.157 0.538 0.00 0.00 N
\r
10144 ATOM 210 CA SER A 14 6.165 -5.055 -0.915 0.00 0.00 C
\r
10145 ATOM 211 C SER A 14 7.342 -4.457 -1.697 0.00 0.00 C
\r
10146 ATOM 212 O SER A 14 7.309 -4.428 -2.924 0.00 0.00 O
\r
10147 ATOM 213 CB SER A 14 4.964 -4.138 -1.174 0.00 0.00 C
\r
10148 ATOM 214 OG SER A 14 3.864 -4.511 -0.377 0.00 0.00 O
\r
10149 ATOM 215 H SER A 14 5.881 -4.475 1.098 0.00 0.00 H
\r
10150 ATOM 216 HA SER A 14 5.937 -6.042 -1.321 0.00 0.00 H
\r
10151 ATOM 217 1HB SER A 14 5.238 -3.127 -0.943 0.00 0.00 H
\r
10152 ATOM 218 2HB SER A 14 4.688 -4.185 -2.225 0.00 0.00 H
\r
10153 ATOM 219 HG SER A 14 3.188 -3.835 -0.468 0.00 0.00 H
\r
10154 ATOM 220 N GLY A 15 8.357 -3.909 -1.017 0.00 0.00 N
\r
10155 ATOM 221 CA GLY A 15 9.474 -3.213 -1.669 0.00 0.00 C
\r
10156 ATOM 222 C GLY A 15 9.156 -1.791 -2.160 0.00 0.00 C
\r
10157 ATOM 223 O GLY A 15 9.942 -1.231 -2.920 0.00 0.00 O
\r
10158 ATOM 224 H GLY A 15 8.341 -3.994 -0.010 0.00 0.00 H
\r
10159 ATOM 225 1HA GLY A 15 10.311 -3.152 -0.976 0.00 0.00 H
\r
10160 ATOM 226 2HA GLY A 15 9.800 -3.797 -2.532 0.00 0.00 H
\r
10161 ATOM 227 N ARG A 16 8.024 -1.197 -1.741 0.00 0.00 N
\r
10162 ATOM 228 CA ARG A 16 7.568 0.140 -2.156 0.00 0.00 C
\r
10163 ATOM 229 C ARG A 16 7.012 0.930 -0.956 0.00 0.00 C
\r
10164 ATOM 230 O ARG A 16 6.231 0.354 -0.196 0.00 0.00 O
\r
10165 ATOM 231 CB ARG A 16 6.504 -0.029 -3.256 0.00 0.00 C
\r
10166 ATOM 232 CG ARG A 16 6.136 1.305 -3.920 0.00 0.00 C
\r
10167 ATOM 233 CD ARG A 16 5.111 1.119 -5.043 0.00 0.00 C
\r
10168 ATOM 234 NE ARG A 16 4.902 2.373 -5.790 0.00 0.00 N
\r
10169 ATOM 235 CZ ARG A 16 4.118 3.394 -5.467 0.00 0.00 C
\r
10170 ATOM 236 NH1 ARG A 16 3.401 3.409 -4.368 0.00 0.00 N
\r
10171 ATOM 237 NH2 ARG A 16 4.046 4.440 -6.259 0.00 0.00 N
\r
10172 ATOM 238 H ARG A 16 7.441 -1.716 -1.100 0.00 0.00 H
\r
10173 ATOM 239 HA ARG A 16 8.423 0.671 -2.576 0.00 0.00 H
\r
10174 ATOM 240 1HB ARG A 16 6.886 -0.694 -4.006 0.00 0.00 H
\r
10175 ATOM 241 2HB ARG A 16 5.608 -0.485 -2.831 0.00 0.00 H
\r
10176 ATOM 242 1HG ARG A 16 5.722 1.960 -3.177 0.00 0.00 H
\r
10177 ATOM 243 2HG ARG A 16 7.039 1.747 -4.344 0.00 0.00 H
\r
10178 ATOM 244 1HD ARG A 16 5.466 0.364 -5.719 0.00 0.00 H
\r
10179 ATOM 245 2HD ARG A 16 4.167 0.759 -4.628 0.00 0.00 H
\r
10180 ATOM 246 HE ARG A 16 5.422 2.462 -6.647 0.00 0.00 H
\r
10181 ATOM 247 1HH1 ARG A 16 3.504 2.647 -3.718 0.00 0.00 H
\r
10182 ATOM 248 2HH1 ARG A 16 2.814 4.189 -4.136 0.00 0.00 H
\r
10183 ATOM 249 1HH2 ARG A 16 4.589 4.478 -7.103 0.00 0.00 H
\r
10184 ATOM 250 2HH2 ARG A 16 3.453 5.213 -6.014 0.00 0.00 H
\r
10185 ATOM 251 N PRO A 17 7.341 2.229 -0.790 0.00 0.00 N
\r
10186 ATOM 252 CA PRO A 17 6.828 3.050 0.313 0.00 0.00 C
\r
10187 ATOM 253 C PRO A 17 5.302 3.268 0.240 0.00 0.00 C
\r
10188 ATOM 254 O PRO A 17 4.711 3.118 -0.837 0.00 0.00 O
\r
10189 ATOM 255 CB PRO A 17 7.588 4.382 0.217 0.00 0.00 C
\r
10190 ATOM 256 CG PRO A 17 7.955 4.479 -1.259 0.00 0.00 C
\r
10191 ATOM 257 CD PRO A 17 8.236 3.024 -1.624 0.00 0.00 C
\r
10192 ATOM 258 HA PRO A 17 7.073 2.564 1.257 0.00 0.00 H
\r
10193 ATOM 259 1HB PRO A 17 6.962 5.202 0.511 0.00 0.00 H
\r
10194 ATOM 260 2HB PRO A 17 8.498 4.326 0.815 0.00 0.00 H
\r
10195 ATOM 261 1HG PRO A 17 7.141 4.874 -1.836 0.00 0.00 H
\r
10196 ATOM 262 2HG PRO A 17 8.825 5.116 -1.425 0.00 0.00 H
\r
10197 ATOM 263 1HD PRO A 17 8.031 2.852 -2.663 0.00 0.00 H
\r
10198 ATOM 264 2HD PRO A 17 9.270 2.778 -1.381 0.00 0.00 H
\r
10199 ATOM 265 N PRO A 18 4.658 3.643 1.366 0.00 0.00 N
\r
10200 ATOM 266 CA PRO A 18 3.221 3.898 1.414 0.00 0.00 C
\r
10201 ATOM 267 C PRO A 18 2.834 5.170 0.637 0.00 0.00 C
\r
10202 ATOM 268 O PRO A 18 3.623 6.115 0.574 0.00 0.00 O
\r
10203 ATOM 269 CB PRO A 18 2.872 4.023 2.901 0.00 0.00 C
\r
10204 ATOM 270 CG PRO A 18 4.173 4.506 3.536 0.00 0.00 C
\r
10205 ATOM 271 CD PRO A 18 5.248 3.833 2.686 0.00 0.00 C
\r
10206 ATOM 272 HA PRO A 18 2.702 3.039 0.999 0.00 0.00 H
\r
10207 ATOM 273 1HB PRO A 18 2.085 4.736 3.051 0.00 0.00 H
\r
10208 ATOM 274 2HB PRO A 18 2.619 3.041 3.300 0.00 0.00 H
\r
10209 ATOM 275 1HG PRO A 18 4.254 5.575 3.483 0.00 0.00 H
\r
10210 ATOM 276 2HG PRO A 18 4.246 4.214 4.585 0.00 0.00 H
\r
10211 ATOM 277 1HD PRO A 18 6.117 4.459 2.619 0.00 0.00 H
\r
10212 ATOM 278 2HD PRO A 18 5.501 2.862 3.113 0.00 0.00 H
\r
10213 ATOM 279 N PRO A 19 1.620 5.223 0.057 0.00 0.00 N
\r
10214 ATOM 280 CA PRO A 19 1.139 6.367 -0.722 0.00 0.00 C
\r
10215 ATOM 281 C PRO A 19 0.477 7.473 0.123 0.00 0.00 C
\r
10216 ATOM 282 O PRO A 19 0.201 8.545 -0.412 0.00 0.00 O
\r
10217 ATOM 283 CB PRO A 19 0.125 5.747 -1.684 0.00 0.00 C
\r
10218 ATOM 284 CG PRO A 19 -0.519 4.650 -0.831 0.00 0.00 C
\r
10219 ATOM 285 CD PRO A 19 0.673 4.117 -0.040 0.00 0.00 C
\r
10220 ATOM 286 HA PRO A 19 1.956 6.812 -1.290 0.00 0.00 H
\r
10221 ATOM 287 1HB PRO A 19 -0.603 6.470 -1.999 0.00 0.00 H
\r
10222 ATOM 288 2HB PRO A 19 0.651 5.295 -2.525 0.00 0.00 H
\r
10223 ATOM 289 1HG PRO A 19 -1.270 5.054 -0.179 0.00 0.00 H
\r
10224 ATOM 290 2HG PRO A 19 -0.979 3.875 -1.444 0.00 0.00 H
\r
10225 ATOM 291 1HD PRO A 19 0.362 3.806 0.939 0.00 0.00 H
\r
10226 ATOM 292 2HD PRO A 19 1.138 3.304 -0.597 0.00 0.00 H
\r
10227 ATOM 293 N SER A 20 0.213 7.210 1.410 0.00 0.00 N
\r
10228 ATOM 294 CA SER A 20 -0.379 8.118 2.401 0.00 0.00 C
\r
10229 ATOM 295 C SER A 20 0.477 8.085 3.667 0.00 0.00 C
\r
10230 ATOM 296 O SER A 20 0.871 9.175 4.129 0.00 0.00 O
\r
10231 ATOM 297 CB SER A 20 -1.821 7.700 2.717 0.00 0.00 C
\r
10232 ATOM 298 OG SER A 20 -2.657 8.835 2.780 0.00 0.00 O
\r
10233 ATOM 299 OXT SER A 20 0.731 6.946 4.124 0.00 0.00 O
\r
10234 ATOM 300 H SER A 20 0.539 6.334 1.792 0.00 0.00 H
\r
10235 ATOM 301 HA SER A 20 -0.376 9.140 2.021 0.00 0.00 H
\r
10236 ATOM 302 1HB SER A 20 -2.175 7.041 1.948 0.00 0.00 H
\r
10237 ATOM 303 2HB SER A 20 -1.844 7.173 3.675 0.00 0.00 H
\r
10238 ATOM 304 HG SER A 20 -3.473 8.604 3.228 0.00 0.00 H
\r
10239 TER 305 SER A 20
\r
10242 ATOM 1 N ASN A 1 -5.799 7.830 -0.622 0.00 0.00 N
\r
10243 ATOM 2 CA ASN A 1 -6.880 6.904 -1.045 0.00 0.00 C
\r
10244 ATOM 3 C ASN A 1 -6.385 5.527 -1.533 0.00 0.00 C
\r
10245 ATOM 4 O ASN A 1 -7.195 4.623 -1.680 0.00 0.00 O
\r
10246 ATOM 5 CB ASN A 1 -7.825 7.579 -2.066 0.00 0.00 C
\r
10247 ATOM 6 CG ASN A 1 -9.296 7.287 -1.763 0.00 0.00 C
\r
10248 ATOM 7 OD1 ASN A 1 -9.622 6.455 -0.932 0.00 0.00 O
\r
10249 ATOM 8 ND2 ASN A 1 -10.226 7.998 -2.373 0.00 0.00 N
\r
10250 ATOM 9 1H ASN A 1 -5.221 7.401 0.088 0.00 0.00 H
\r
10251 ATOM 10 2H ASN A 1 -5.228 8.093 -1.416 0.00 0.00 H
\r
10252 ATOM 11 3H ASN A 1 -6.207 8.670 -0.235 0.00 0.00 H
\r
10253 ATOM 12 HA ASN A 1 -7.484 6.690 -0.160 0.00 0.00 H
\r
10254 ATOM 13 1HB ASN A 1 -7.668 8.640 -2.035 0.00 0.00 H
\r
10255 ATOM 14 2HB ASN A 1 -7.593 7.245 -3.078 0.00 0.00 H
\r
10256 ATOM 15 1HD2 ASN A 1 -10.030 8.724 -3.044 0.00 0.00 H
\r
10257 ATOM 16 2HD2 ASN A 1 -11.167 7.758 -2.108 0.00 0.00 H
\r
10258 ATOM 17 N LEU A 2 -5.074 5.320 -1.762 0.00 0.00 N
\r
10259 ATOM 18 CA LEU A 2 -4.517 4.062 -2.295 0.00 0.00 C
\r
10260 ATOM 19 C LEU A 2 -3.967 3.102 -1.219 0.00 0.00 C
\r
10261 ATOM 20 O LEU A 2 -3.428 2.045 -1.548 0.00 0.00 O
\r
10262 ATOM 21 CB LEU A 2 -3.448 4.425 -3.346 0.00 0.00 C
\r
10263 ATOM 22 CG LEU A 2 -4.051 4.779 -4.719 0.00 0.00 C
\r
10264 ATOM 23 CD1 LEU A 2 -3.023 5.544 -5.556 0.00 0.00 C
\r
10265 ATOM 24 CD2 LEU A 2 -4.473 3.517 -5.479 0.00 0.00 C
\r
10266 ATOM 25 H LEU A 2 -4.397 6.057 -1.657 0.00 0.00 H
\r
10267 ATOM 26 HA LEU A 2 -5.309 3.505 -2.795 0.00 0.00 H
\r
10268 ATOM 27 1HB LEU A 2 -2.890 5.269 -2.989 0.00 0.00 H
\r
10269 ATOM 28 2HB LEU A 2 -2.757 3.592 -3.484 0.00 0.00 H
\r
10270 ATOM 29 HG LEU A 2 -4.923 5.421 -4.583 0.00 0.00 H
\r
10271 ATOM 30 1HD1 LEU A 2 -2.817 6.509 -5.095 0.00 0.00 H
\r
10272 ATOM 31 2HD1 LEU A 2 -2.096 4.973 -5.628 0.00 0.00 H
\r
10273 ATOM 32 3HD1 LEU A 2 -3.417 5.717 -6.558 0.00 0.00 H
\r
10274 ATOM 33 1HD2 LEU A 2 -3.615 2.859 -5.616 0.00 0.00 H
\r
10275 ATOM 34 2HD2 LEU A 2 -5.251 2.986 -4.932 0.00 0.00 H
\r
10276 ATOM 35 3HD2 LEU A 2 -4.869 3.792 -6.456 0.00 0.00 H
\r
10277 ATOM 36 N TYR A 3 -4.114 3.440 0.068 0.00 0.00 N
\r
10278 ATOM 37 CA TYR A 3 -3.557 2.674 1.187 0.00 0.00 C
\r
10279 ATOM 38 C TYR A 3 -4.050 1.217 1.220 0.00 0.00 C
\r
10280 ATOM 39 O TYR A 3 -3.279 0.313 1.534 0.00 0.00 O
\r
10281 ATOM 40 CB TYR A 3 -3.871 3.401 2.505 0.00 0.00 C
\r
10282 ATOM 41 CG TYR A 3 -2.796 3.226 3.558 0.00 0.00 C
\r
10283 ATOM 42 CD1 TYR A 3 -1.836 4.240 3.749 0.00 0.00 C
\r
10284 ATOM 43 CD2 TYR A 3 -2.742 2.051 4.335 0.00 0.00 C
\r
10285 ATOM 44 CE1 TYR A 3 -0.837 4.088 4.726 0.00 0.00 C
\r
10286 ATOM 45 CE2 TYR A 3 -1.743 1.897 5.317 0.00 0.00 C
\r
10287 ATOM 46 CZ TYR A 3 -0.793 2.923 5.516 0.00 0.00 C
\r
10288 ATOM 47 OH TYR A 3 0.148 2.813 6.496 0.00 0.00 O
\r
10289 ATOM 48 H TYR A 3 -4.583 4.306 0.272 0.00 0.00 H
\r
10290 ATOM 49 HA TYR A 3 -2.473 2.651 1.067 0.00 0.00 H
\r
10291 ATOM 50 1HB TYR A 3 -3.978 4.449 2.299 0.00 0.00 H
\r
10292 ATOM 51 2HB TYR A 3 -4.828 3.055 2.899 0.00 0.00 H
\r
10293 ATOM 52 HD1 TYR A 3 -1.865 5.144 3.155 0.00 0.00 H
\r
10294 ATOM 53 HD2 TYR A 3 -3.469 1.267 4.176 0.00 0.00 H
\r
10295 ATOM 54 HE1 TYR A 3 -0.106 4.866 4.894 0.00 0.00 H
\r
10296 ATOM 55 HE2 TYR A 3 -1.699 0.996 5.909 0.00 0.00 H
\r
10297 ATOM 56 HH TYR A 3 -0.189 2.359 7.268 0.00 0.00 H
\r
10298 ATOM 57 N ILE A 4 -5.316 0.983 0.838 0.00 0.00 N
\r
10299 ATOM 58 CA ILE A 4 -5.917 -0.354 0.736 0.00 0.00 C
\r
10300 ATOM 59 C ILE A 4 -5.164 -1.204 -0.302 0.00 0.00 C
\r
10301 ATOM 60 O ILE A 4 -4.740 -2.313 0.009 0.00 0.00 O
\r
10302 ATOM 61 CB ILE A 4 -7.431 -0.260 0.419 0.00 0.00 C
\r
10303 ATOM 62 CG1 ILE A 4 -8.188 0.682 1.392 0.00 0.00 C
\r
10304 ATOM 63 CG2 ILE A 4 -8.073 -1.658 0.464 0.00 0.00 C
\r
10305 ATOM 64 CD1 ILE A 4 -8.662 1.967 0.703 0.00 0.00 C
\r
10306 ATOM 65 H ILE A 4 -5.883 1.784 0.606 0.00 0.00 H
\r
10307 ATOM 66 HA ILE A 4 -5.806 -0.849 1.701 0.00 0.00 H
\r
10308 ATOM 67 HB ILE A 4 -7.550 0.118 -0.599 0.00 0.00 H
\r
10309 ATOM 68 1HG1 ILE A 4 -9.043 0.163 1.781 0.00 0.00 H
\r
10310 ATOM 69 2HG1 ILE A 4 -7.554 0.946 2.240 0.00 0.00 H
\r
10311 ATOM 70 1HG2 ILE A 4 -7.627 -2.311 -0.285 0.00 0.00 H
\r
10312 ATOM 71 2HG2 ILE A 4 -7.939 -2.102 1.451 0.00 0.00 H
\r
10313 ATOM 72 3HG2 ILE A 4 -9.141 -1.582 0.251 0.00 0.00 H
\r
10314 ATOM 73 1HD1 ILE A 4 -7.826 2.470 0.218 0.00 0.00 H
\r
10315 ATOM 74 2HD1 ILE A 4 -9.419 1.723 -0.045 0.00 0.00 H
\r
10316 ATOM 75 3HD1 ILE A 4 -9.102 2.636 1.442 0.00 0.00 H
\r
10317 ATOM 76 N GLN A 5 -4.951 -0.669 -1.512 0.00 0.00 N
\r
10318 ATOM 77 CA GLN A 5 -4.159 -1.301 -2.575 0.00 0.00 C
\r
10319 ATOM 78 C GLN A 5 -2.710 -1.563 -2.137 0.00 0.00 C
\r
10320 ATOM 79 O GLN A 5 -2.195 -2.659 -2.357 0.00 0.00 O
\r
10321 ATOM 80 CB GLN A 5 -4.205 -0.425 -3.844 0.00 0.00 C
\r
10322 ATOM 81 CG GLN A 5 -5.431 -0.707 -4.723 0.00 0.00 C
\r
10323 ATOM 82 CD GLN A 5 -5.229 -1.914 -5.660 0.00 0.00 C
\r
10324 ATOM 83 OE1 GLN A 5 -4.748 -2.967 -5.270 0.00 0.00 O
\r
10325 ATOM 84 NE2 GLN A 5 -5.591 -1.783 -6.912 0.00 0.00 N
\r
10326 ATOM 85 H GLN A 5 -5.269 0.277 -1.662 0.00 0.00 H
\r
10327 ATOM 86 HA GLN A 5 -4.597 -2.273 -2.805 0.00 0.00 H
\r
10328 ATOM 87 1HB GLN A 5 -4.227 0.606 -3.547 0.00 0.00 H
\r
10329 ATOM 88 2HB GLN A 5 -3.305 -0.586 -4.439 0.00 0.00 H
\r
10330 ATOM 89 1HG GLN A 5 -6.272 -0.904 -4.086 0.00 0.00 H
\r
10331 ATOM 90 2HG GLN A 5 -5.620 0.176 -5.336 0.00 0.00 H
\r
10332 ATOM 91 1HE2 GLN A 5 -6.009 -0.948 -7.281 0.00 0.00 H
\r
10333 ATOM 92 2HE2 GLN A 5 -5.424 -2.601 -7.488 0.00 0.00 H
\r
10334 ATOM 93 N TRP A 6 -2.061 -0.590 -1.483 0.00 0.00 N
\r
10335 ATOM 94 CA TRP A 6 -0.707 -0.761 -0.942 0.00 0.00 C
\r
10336 ATOM 95 C TRP A 6 -0.625 -1.886 0.103 0.00 0.00 C
\r
10337 ATOM 96 O TRP A 6 0.254 -2.748 0.014 0.00 0.00 O
\r
10338 ATOM 97 CB TRP A 6 -0.203 0.570 -0.378 0.00 0.00 C
\r
10339 ATOM 98 CG TRP A 6 1.188 0.516 0.176 0.00 0.00 C
\r
10340 ATOM 99 CD1 TRP A 6 2.328 0.543 -0.554 0.00 0.00 C
\r
10341 ATOM 100 CD2 TRP A 6 1.611 0.411 1.571 0.00 0.00 C
\r
10342 ATOM 101 NE1 TRP A 6 3.420 0.431 0.286 0.00 0.00 N
\r
10343 ATOM 102 CE2 TRP A 6 3.036 0.358 1.604 0.00 0.00 C
\r
10344 ATOM 103 CE3 TRP A 6 0.941 0.370 2.813 0.00 0.00 C
\r
10345 ATOM 104 CZ2 TRP A 6 3.764 0.276 2.797 0.00 0.00 C
\r
10346 ATOM 105 CZ3 TRP A 6 1.660 0.285 4.021 0.00 0.00 C
\r
10347 ATOM 106 CH2 TRP A 6 3.067 0.241 4.016 0.00 0.00 C
\r
10348 ATOM 107 H TRP A 6 -2.536 0.304 -1.365 0.00 0.00 H
\r
10349 ATOM 108 HA TRP A 6 -0.047 -1.048 -1.761 0.00 0.00 H
\r
10350 ATOM 109 1HB TRP A 6 -0.223 1.298 -1.166 0.00 0.00 H
\r
10351 ATOM 110 2HB TRP A 6 -0.876 0.904 0.412 0.00 0.00 H
\r
10352 ATOM 111 HD1 TRP A 6 2.371 0.637 -1.631 0.00 0.00 H
\r
10353 ATOM 112 HE1 TRP A 6 4.399 0.438 -0.005 0.00 0.00 H
\r
10354 ATOM 113 HE3 TRP A 6 -0.139 0.419 2.832 0.00 0.00 H
\r
10355 ATOM 114 HZ2 TRP A 6 4.843 0.240 2.765 0.00 0.00 H
\r
10356 ATOM 115 HZ3 TRP A 6 1.130 0.269 4.964 0.00 0.00 H
\r
10357 ATOM 116 HH2 TRP A 6 3.612 0.191 4.946 0.00 0.00 H
\r
10358 ATOM 117 N LEU A 7 -1.566 -1.931 1.058 0.00 0.00 N
\r
10359 ATOM 118 CA LEU A 7 -1.690 -3.054 1.991 0.00 0.00 C
\r
10360 ATOM 119 C LEU A 7 -1.955 -4.378 1.260 0.00 0.00 C
\r
10361 ATOM 120 O LEU A 7 -1.318 -5.376 1.595 0.00 0.00 O
\r
10362 ATOM 121 CB LEU A 7 -2.786 -2.777 3.037 0.00 0.00 C
\r
10363 ATOM 122 CG LEU A 7 -2.391 -1.764 4.129 0.00 0.00 C
\r
10364 ATOM 123 CD1 LEU A 7 -3.612 -1.492 5.013 0.00 0.00 C
\r
10365 ATOM 124 CD2 LEU A 7 -1.258 -2.274 5.027 0.00 0.00 C
\r
10366 ATOM 125 H LEU A 7 -2.249 -1.176 1.107 0.00 0.00 H
\r
10367 ATOM 126 HA LEU A 7 -0.737 -3.180 2.499 0.00 0.00 H
\r
10368 ATOM 127 1HB LEU A 7 -3.649 -2.397 2.525 0.00 0.00 H
\r
10369 ATOM 128 2HB LEU A 7 -3.042 -3.717 3.527 0.00 0.00 H
\r
10370 ATOM 129 HG LEU A 7 -2.078 -0.829 3.669 0.00 0.00 H
\r
10371 ATOM 130 1HD1 LEU A 7 -4.419 -1.078 4.410 0.00 0.00 H
\r
10372 ATOM 131 2HD1 LEU A 7 -3.953 -2.420 5.476 0.00 0.00 H
\r
10373 ATOM 132 3HD1 LEU A 7 -3.357 -0.782 5.798 0.00 0.00 H
\r
10374 ATOM 133 1HD2 LEU A 7 -1.530 -3.234 5.465 0.00 0.00 H
\r
10375 ATOM 134 2HD2 LEU A 7 -0.339 -2.386 4.455 0.00 0.00 H
\r
10376 ATOM 135 3HD2 LEU A 7 -1.069 -1.559 5.827 0.00 0.00 H
\r
10377 ATOM 136 N LYS A 8 -2.824 -4.393 0.234 0.00 0.00 N
\r
10378 ATOM 137 CA LYS A 8 -3.130 -5.587 -0.573 0.00 0.00 C
\r
10379 ATOM 138 C LYS A 8 -1.901 -6.192 -1.263 0.00 0.00 C
\r
10380 ATOM 139 O LYS A 8 -1.908 -7.378 -1.579 0.00 0.00 O
\r
10381 ATOM 140 CB LYS A 8 -4.203 -5.259 -1.628 0.00 0.00 C
\r
10382 ATOM 141 CG LYS A 8 -5.048 -6.490 -2.013 0.00 0.00 C
\r
10383 ATOM 142 CD LYS A 8 -5.129 -6.766 -3.523 0.00 0.00 C
\r
10384 ATOM 143 CE LYS A 8 -3.903 -7.532 -4.050 0.00 0.00 C
\r
10385 ATOM 144 NZ LYS A 8 -2.952 -6.665 -4.790 0.00 0.00 N
\r
10386 ATOM 145 H LYS A 8 -3.348 -3.538 0.053 0.00 0.00 H
\r
10387 ATOM 146 HA LYS A 8 -3.517 -6.346 0.108 0.00 0.00 H
\r
10388 ATOM 147 1HB LYS A 8 -4.855 -4.504 -1.233 0.00 0.00 H
\r
10389 ATOM 148 2HB LYS A 8 -3.725 -4.833 -2.511 0.00 0.00 H
\r
10390 ATOM 149 1HG LYS A 8 -4.619 -7.352 -1.538 0.00 0.00 H
\r
10391 ATOM 150 2HG LYS A 8 -6.060 -6.319 -1.647 0.00 0.00 H
\r
10392 ATOM 151 1HD LYS A 8 -6.009 -7.348 -3.720 0.00 0.00 H
\r
10393 ATOM 152 2HD LYS A 8 -5.287 -5.837 -4.075 0.00 0.00 H
\r
10394 ATOM 153 1HE LYS A 8 -3.389 -7.970 -3.216 0.00 0.00 H
\r
10395 ATOM 154 2HE LYS A 8 -4.260 -8.327 -4.710 0.00 0.00 H
\r
10396 ATOM 155 1HZ LYS A 8 -3.417 -6.219 -5.569 0.00 0.00 H
\r
10397 ATOM 156 2HZ LYS A 8 -2.573 -5.948 -4.185 0.00 0.00 H
\r
10398 ATOM 157 3HZ LYS A 8 -2.177 -7.215 -5.141 0.00 0.00 H
\r
10399 ATOM 158 N ASP A 9 -0.868 -5.389 -1.528 0.00 0.00 N
\r
10400 ATOM 159 CA ASP A 9 0.415 -5.850 -2.062 0.00 0.00 C
\r
10401 ATOM 160 C ASP A 9 1.361 -6.433 -0.997 0.00 0.00 C
\r
10402 ATOM 161 O ASP A 9 2.393 -7.000 -1.356 0.00 0.00 O
\r
10403 ATOM 162 CB ASP A 9 1.128 -4.679 -2.755 0.00 0.00 C
\r
10404 ATOM 163 CG ASP A 9 1.821 -5.147 -4.033 0.00 0.00 C
\r
10405 ATOM 164 OD1 ASP A 9 1.092 -5.500 -4.985 0.00 0.00 O
\r
10406 ATOM 165 OD2 ASP A 9 3.071 -5.076 -4.089 0.00 0.00 O
\r
10407 ATOM 166 H ASP A 9 -0.983 -4.400 -1.335 0.00 0.00 H
\r
10408 ATOM 167 HA ASP A 9 0.222 -6.632 -2.802 0.00 0.00 H
\r
10409 ATOM 168 1HB ASP A 9 0.407 -3.924 -3.002 0.00 0.00 H
\r
10410 ATOM 169 2HB ASP A 9 1.858 -4.239 -2.072 0.00 0.00 H
\r
10411 ATOM 170 N GLY A 10 1.065 -6.245 0.295 0.00 0.00 N
\r
10412 ATOM 171 CA GLY A 10 1.887 -6.698 1.422 0.00 0.00 C
\r
10413 ATOM 172 C GLY A 10 2.425 -5.583 2.330 0.00 0.00 C
\r
10414 ATOM 173 O GLY A 10 3.181 -5.881 3.256 0.00 0.00 O
\r
10415 ATOM 174 H GLY A 10 0.187 -5.780 0.519 0.00 0.00 H
\r
10416 ATOM 175 1HA GLY A 10 1.284 -7.365 2.037 0.00 0.00 H
\r
10417 ATOM 176 2HA GLY A 10 2.742 -7.268 1.059 0.00 0.00 H
\r
10418 ATOM 177 N GLY A 11 2.061 -4.312 2.104 0.00 0.00 N
\r
10419 ATOM 178 CA GLY A 11 2.490 -3.202 2.957 0.00 0.00 C
\r
10420 ATOM 179 C GLY A 11 4.026 -3.036 2.995 0.00 0.00 C
\r
10421 ATOM 180 O GLY A 11 4.652 -3.007 1.932 0.00 0.00 O
\r
10422 ATOM 181 H GLY A 11 1.472 -4.098 1.305 0.00 0.00 H
\r
10423 ATOM 182 1HA GLY A 11 2.054 -2.278 2.582 0.00 0.00 H
\r
10424 ATOM 183 2HA GLY A 11 2.093 -3.382 3.955 0.00 0.00 H
\r
10425 ATOM 184 N PRO A 12 4.674 -2.922 4.179 0.00 0.00 N
\r
10426 ATOM 185 CA PRO A 12 6.124 -2.708 4.301 0.00 0.00 C
\r
10427 ATOM 186 C PRO A 12 7.022 -3.877 3.833 0.00 0.00 C
\r
10428 ATOM 187 O PRO A 12 8.218 -3.871 4.113 0.00 0.00 O
\r
10429 ATOM 188 CB PRO A 12 6.391 -2.376 5.780 0.00 0.00 C
\r
10430 ATOM 189 CG PRO A 12 5.023 -2.264 6.447 0.00 0.00 C
\r
10431 ATOM 190 CD PRO A 12 4.073 -2.998 5.504 0.00 0.00 C
\r
10432 ATOM 191 HA PRO A 12 6.387 -1.837 3.703 0.00 0.00 H
\r
10433 ATOM 192 1HB PRO A 12 6.965 -3.158 6.239 0.00 0.00 H
\r
10434 ATOM 193 2HB PRO A 12 6.935 -1.434 5.867 0.00 0.00 H
\r
10435 ATOM 194 1HG PRO A 12 5.033 -2.731 7.413 0.00 0.00 H
\r
10436 ATOM 195 2HG PRO A 12 4.734 -1.214 6.511 0.00 0.00 H
\r
10437 ATOM 196 1HD PRO A 12 3.967 -4.022 5.806 0.00 0.00 H
\r
10438 ATOM 197 2HD PRO A 12 3.094 -2.523 5.547 0.00 0.00 H
\r
10439 ATOM 198 N SER A 13 6.477 -4.893 3.152 0.00 0.00 N
\r
10440 ATOM 199 CA SER A 13 7.175 -6.119 2.726 0.00 0.00 C
\r
10441 ATOM 200 C SER A 13 7.263 -6.275 1.201 0.00 0.00 C
\r
10442 ATOM 201 O SER A 13 7.639 -7.338 0.711 0.00 0.00 O
\r
10443 ATOM 202 CB SER A 13 6.505 -7.331 3.383 0.00 0.00 C
\r
10444 ATOM 203 OG SER A 13 6.754 -7.284 4.773 0.00 0.00 O
\r
10445 ATOM 204 H SER A 13 5.498 -4.804 2.901 0.00 0.00 H
\r
10446 ATOM 205 HA SER A 13 8.208 -6.093 3.078 0.00 0.00 H
\r
10447 ATOM 206 1HB SER A 13 5.448 -7.301 3.204 0.00 0.00 H
\r
10448 ATOM 207 2HB SER A 13 6.916 -8.258 2.983 0.00 0.00 H
\r
10449 ATOM 208 HG SER A 13 6.699 -6.365 5.049 0.00 0.00 H
\r
10450 ATOM 209 N SER A 14 6.946 -5.213 0.448 0.00 0.00 N
\r
10451 ATOM 210 CA SER A 14 6.719 -5.256 -1.005 0.00 0.00 C
\r
10452 ATOM 211 C SER A 14 7.679 -4.357 -1.805 0.00 0.00 C
\r
10453 ATOM 212 O SER A 14 7.475 -4.156 -3.000 0.00 0.00 O
\r
10454 ATOM 213 CB SER A 14 5.251 -4.902 -1.299 0.00 0.00 C
\r
10455 ATOM 214 OG SER A 14 4.376 -5.610 -0.441 0.00 0.00 O
\r
10456 ATOM 215 H SER A 14 6.585 -4.411 0.948 0.00 0.00 H
\r
10457 ATOM 216 HA SER A 14 6.876 -6.275 -1.359 0.00 0.00 H
\r
10458 ATOM 217 1HB SER A 14 5.108 -3.848 -1.154 0.00 0.00 H
\r
10459 ATOM 218 2HB SER A 14 5.023 -5.134 -2.341 0.00 0.00 H
\r
10460 ATOM 219 HG SER A 14 3.677 -6.081 -0.956 0.00 0.00 H
\r
10461 ATOM 220 N GLY A 15 8.709 -3.785 -1.159 0.00 0.00 N
\r
10462 ATOM 221 CA GLY A 15 9.714 -2.925 -1.800 0.00 0.00 C
\r
10463 ATOM 222 C GLY A 15 9.190 -1.564 -2.282 0.00 0.00 C
\r
10464 ATOM 223 O GLY A 15 9.812 -0.954 -3.149 0.00 0.00 O
\r
10465 ATOM 224 H GLY A 15 8.834 -4.046 -0.191 0.00 0.00 H
\r
10466 ATOM 225 1HA GLY A 15 10.523 -2.738 -1.093 0.00 0.00 H
\r
10467 ATOM 226 2HA GLY A 15 10.138 -3.448 -2.658 0.00 0.00 H
\r
10468 ATOM 227 N ARG A 16 8.055 -1.092 -1.742 0.00 0.00 N
\r
10469 ATOM 228 CA ARG A 16 7.352 0.126 -2.173 0.00 0.00 C
\r
10470 ATOM 229 C ARG A 16 6.879 0.975 -0.975 0.00 0.00 C
\r
10471 ATOM 230 O ARG A 16 6.283 0.422 -0.047 0.00 0.00 O
\r
10472 ATOM 231 CB ARG A 16 6.179 -0.250 -3.105 0.00 0.00 C
\r
10473 ATOM 232 CG ARG A 16 5.216 -1.290 -2.506 0.00 0.00 C
\r
10474 ATOM 233 CD ARG A 16 3.913 -1.453 -3.294 0.00 0.00 C
\r
10475 ATOM 234 NE ARG A 16 3.979 -2.564 -4.251 0.00 0.00 N
\r
10476 ATOM 235 CZ ARG A 16 4.099 -2.562 -5.568 0.00 0.00 C
\r
10477 ATOM 236 NH1 ARG A 16 4.326 -1.471 -6.261 0.00 0.00 N
\r
10478 ATOM 237 NH2 ARG A 16 3.956 -3.703 -6.191 0.00 0.00 N
\r
10479 ATOM 238 H ARG A 16 7.635 -1.646 -1.010 0.00 0.00 H
\r
10480 ATOM 239 HA ARG A 16 8.053 0.718 -2.760 0.00 0.00 H
\r
10481 ATOM 240 1HB ARG A 16 5.622 0.641 -3.323 0.00 0.00 H
\r
10482 ATOM 241 2HB ARG A 16 6.585 -0.650 -4.035 0.00 0.00 H
\r
10483 ATOM 242 1HG ARG A 16 5.716 -2.239 -2.480 0.00 0.00 H
\r
10484 ATOM 243 2HG ARG A 16 4.938 -1.000 -1.497 0.00 0.00 H
\r
10485 ATOM 244 1HD ARG A 16 3.113 -1.638 -2.604 0.00 0.00 H
\r
10486 ATOM 245 2HD ARG A 16 3.642 -0.518 -3.782 0.00 0.00 H
\r
10487 ATOM 246 HE ARG A 16 3.778 -3.506 -3.901 0.00 0.00 H
\r
10488 ATOM 247 1HH1 ARG A 16 4.431 -0.607 -5.761 0.00 0.00 H
\r
10489 ATOM 248 2HH1 ARG A 16 4.393 -1.513 -7.260 0.00 0.00 H
\r
10490 ATOM 249 1HH2 ARG A 16 3.656 -4.483 -5.580 0.00 0.00 H
\r
10491 ATOM 250 2HH2 ARG A 16 3.997 -3.809 -7.186 0.00 0.00 H
\r
10492 ATOM 251 N PRO A 17 7.088 2.308 -0.976 0.00 0.00 N
\r
10493 ATOM 252 CA PRO A 17 6.623 3.182 0.103 0.00 0.00 C
\r
10494 ATOM 253 C PRO A 17 5.085 3.329 0.103 0.00 0.00 C
\r
10495 ATOM 254 O PRO A 17 4.453 3.095 -0.930 0.00 0.00 O
\r
10496 ATOM 255 CB PRO A 17 7.322 4.523 -0.149 0.00 0.00 C
\r
10497 ATOM 256 CG PRO A 17 7.496 4.553 -1.666 0.00 0.00 C
\r
10498 ATOM 257 CD PRO A 17 7.747 3.086 -2.015 0.00 0.00 C
\r
10499 ATOM 258 HA PRO A 17 6.949 2.777 1.062 0.00 0.00 H
\r
10500 ATOM 259 1HB PRO A 17 6.713 5.342 0.184 0.00 0.00 H
\r
10501 ATOM 260 2HB PRO A 17 8.304 4.513 0.328 0.00 0.00 H
\r
10502 ATOM 261 1HG PRO A 17 6.610 4.918 -2.148 0.00 0.00 H
\r
10503 ATOM 262 2HG PRO A 17 8.331 5.187 -1.966 0.00 0.00 H
\r
10504 ATOM 263 1HD PRO A 17 7.329 2.855 -2.976 0.00 0.00 H
\r
10505 ATOM 264 2HD PRO A 17 8.819 2.881 -1.995 0.00 0.00 H
\r
10506 ATOM 265 N PRO A 18 4.472 3.730 1.236 0.00 0.00 N
\r
10507 ATOM 266 CA PRO A 18 3.027 3.921 1.331 0.00 0.00 C
\r
10508 ATOM 267 C PRO A 18 2.560 5.180 0.573 0.00 0.00 C
\r
10509 ATOM 268 O PRO A 18 3.278 6.182 0.545 0.00 0.00 O
\r
10510 ATOM 269 CB PRO A 18 2.729 4.033 2.829 0.00 0.00 C
\r
10511 ATOM 270 CG PRO A 18 4.024 4.603 3.406 0.00 0.00 C
\r
10512 ATOM 271 CD PRO A 18 5.103 3.976 2.524 0.00 0.00 C
\r
10513 ATOM 272 HA PRO A 18 2.530 3.041 0.935 0.00 0.00 H
\r
10514 ATOM 273 1HB PRO A 18 1.904 4.696 3.008 0.00 0.00 H
\r
10515 ATOM 274 2HB PRO A 18 2.555 3.040 3.241 0.00 0.00 H
\r
10516 ATOM 275 1HG PRO A 18 4.040 5.673 3.332 0.00 0.00 H
\r
10517 ATOM 276 2HG PRO A 18 4.152 4.336 4.455 0.00 0.00 H
\r
10518 ATOM 277 1HD PRO A 18 5.931 4.649 2.412 0.00 0.00 H
\r
10519 ATOM 278 2HD PRO A 18 5.423 3.028 2.956 0.00 0.00 H
\r
10520 ATOM 279 N PRO A 19 1.350 5.165 -0.019 0.00 0.00 N
\r
10521 ATOM 280 CA PRO A 19 0.784 6.306 -0.729 0.00 0.00 C
\r
10522 ATOM 281 C PRO A 19 0.140 7.315 0.240 0.00 0.00 C
\r
10523 ATOM 282 O PRO A 19 -0.739 6.964 1.032 0.00 0.00 O
\r
10524 ATOM 283 CB PRO A 19 -0.244 5.698 -1.684 0.00 0.00 C
\r
10525 ATOM 284 CG PRO A 19 -0.754 4.477 -0.918 0.00 0.00 C
\r
10526 ATOM 285 CD PRO A 19 0.472 4.010 -0.137 0.00 0.00 C
\r
10527 ATOM 286 HA PRO A 19 1.559 6.806 -1.311 0.00 0.00 H
\r
10528 ATOM 287 1HB PRO A 19 -1.041 6.389 -1.882 0.00 0.00 H
\r
10529 ATOM 288 2HB PRO A 19 0.259 5.368 -2.595 0.00 0.00 H
\r
10530 ATOM 289 1HG PRO A 19 -1.552 4.747 -0.254 0.00 0.00 H
\r
10531 ATOM 290 2HG PRO A 19 -1.111 3.700 -1.593 0.00 0.00 H
\r
10532 ATOM 291 1HD PRO A 19 0.182 3.664 0.836 0.00 0.00 H
\r
10533 ATOM 292 2HD PRO A 19 0.986 3.234 -0.702 0.00 0.00 H
\r
10534 ATOM 293 N SER A 20 0.543 8.582 0.113 0.00 0.00 N
\r
10535 ATOM 294 CA SER A 20 0.016 9.748 0.833 0.00 0.00 C
\r
10536 ATOM 295 C SER A 20 -0.159 10.912 -0.134 0.00 0.00 C
\r
10537 ATOM 296 O SER A 20 -1.277 11.467 -0.133 0.00 0.00 O
\r
10538 ATOM 297 CB SER A 20 0.963 10.142 1.970 0.00 0.00 C
\r
10539 ATOM 298 OG SER A 20 0.800 9.241 3.044 0.00 0.00 O
\r
10540 ATOM 299 OXT SER A 20 0.816 11.191 -0.866 0.00 0.00 O
\r
10541 ATOM 300 H SER A 20 1.245 8.811 -0.579 0.00 0.00 H
\r
10542 ATOM 301 HA SER A 20 -0.972 9.534 1.233 0.00 0.00 H
\r
10543 ATOM 302 1HB SER A 20 1.977 10.105 1.621 0.00 0.00 H
\r
10544 ATOM 303 2HB SER A 20 0.729 11.154 2.307 0.00 0.00 H
\r
10545 ATOM 304 HG SER A 20 -0.132 9.020 3.102 0.00 0.00 H
\r
10546 TER 305 SER A 20
\r
10549 ATOM 1 N ASN A 1 -5.868 7.107 0.465 0.00 0.00 N
\r
10550 ATOM 2 CA ASN A 1 -6.755 6.451 -0.528 0.00 0.00 C
\r
10551 ATOM 3 C ASN A 1 -6.147 5.130 -1.011 0.00 0.00 C
\r
10552 ATOM 4 O ASN A 1 -6.599 4.083 -0.564 0.00 0.00 O
\r
10553 ATOM 5 CB ASN A 1 -7.175 7.413 -1.661 0.00 0.00 C
\r
10554 ATOM 6 CG ASN A 1 -8.572 7.064 -2.164 0.00 0.00 C
\r
10555 ATOM 7 OD1 ASN A 1 -8.793 5.981 -2.676 0.00 0.00 O
\r
10556 ATOM 8 ND2 ASN A 1 -9.552 7.938 -2.002 0.00 0.00 N
\r
10557 ATOM 9 1H ASN A 1 -5.629 6.454 1.200 0.00 0.00 H
\r
10558 ATOM 10 2H ASN A 1 -5.021 7.437 0.025 0.00 0.00 H
\r
10559 ATOM 11 3H ASN A 1 -6.346 7.894 0.882 0.00 0.00 H
\r
10560 ATOM 12 HA ASN A 1 -7.671 6.165 -0.007 0.00 0.00 H
\r
10561 ATOM 13 1HB ASN A 1 -7.174 8.419 -1.289 0.00 0.00 H
\r
10562 ATOM 14 2HB ASN A 1 -6.479 7.362 -2.498 0.00 0.00 H
\r
10563 ATOM 15 1HD2 ASN A 1 -9.433 8.852 -1.600 0.00 0.00 H
\r
10564 ATOM 16 2HD2 ASN A 1 -10.445 7.627 -2.351 0.00 0.00 H
\r
10565 ATOM 17 N LEU A 2 -5.067 5.159 -1.809 0.00 0.00 N
\r
10566 ATOM 18 CA LEU A 2 -4.393 3.972 -2.370 0.00 0.00 C
\r
10567 ATOM 19 C LEU A 2 -3.815 2.986 -1.322 0.00 0.00 C
\r
10568 ATOM 20 O LEU A 2 -3.405 1.881 -1.670 0.00 0.00 O
\r
10569 ATOM 21 CB LEU A 2 -3.318 4.475 -3.359 0.00 0.00 C
\r
10570 ATOM 22 CG LEU A 2 -2.775 3.391 -4.321 0.00 0.00 C
\r
10571 ATOM 23 CD1 LEU A 2 -2.886 3.852 -5.776 0.00 0.00 C
\r
10572 ATOM 24 CD2 LEU A 2 -1.305 3.059 -4.036 0.00 0.00 C
\r
10573 ATOM 25 H LEU A 2 -4.731 6.044 -2.158 0.00 0.00 H
\r
10574 ATOM 26 HA LEU A 2 -5.136 3.416 -2.944 0.00 0.00 H
\r
10575 ATOM 27 1HB LEU A 2 -3.747 5.262 -3.949 0.00 0.00 H
\r
10576 ATOM 28 2HB LEU A 2 -2.496 4.924 -2.803 0.00 0.00 H
\r
10577 ATOM 29 HG LEU A 2 -3.366 2.482 -4.221 0.00 0.00 H
\r
10578 ATOM 30 1HD1 LEU A 2 -3.924 4.091 -6.007 0.00 0.00 H
\r
10579 ATOM 31 2HD1 LEU A 2 -2.264 4.732 -5.945 0.00 0.00 H
\r
10580 ATOM 32 3HD1 LEU A 2 -2.567 3.048 -6.440 0.00 0.00 H
\r
10581 ATOM 33 1HD2 LEU A 2 -0.682 3.941 -4.189 0.00 0.00 H
\r
10582 ATOM 34 2HD2 LEU A 2 -1.195 2.711 -3.010 0.00 0.00 H
\r
10583 ATOM 35 3HD2 LEU A 2 -0.974 2.268 -4.708 0.00 0.00 H
\r
10584 ATOM 36 N TYR A 3 -3.811 3.352 -0.033 0.00 0.00 N
\r
10585 ATOM 37 CA TYR A 3 -3.274 2.565 1.082 0.00 0.00 C
\r
10586 ATOM 38 C TYR A 3 -3.871 1.151 1.162 0.00 0.00 C
\r
10587 ATOM 39 O TYR A 3 -3.162 0.203 1.485 0.00 0.00 O
\r
10588 ATOM 40 CB TYR A 3 -3.498 3.331 2.395 0.00 0.00 C
\r
10589 ATOM 41 CG TYR A 3 -2.474 3.026 3.471 0.00 0.00 C
\r
10590 ATOM 42 CD1 TYR A 3 -1.445 3.950 3.728 0.00 0.00 C
\r
10591 ATOM 43 CD2 TYR A 3 -2.556 1.845 4.232 0.00 0.00 C
\r
10592 ATOM 44 CE1 TYR A 3 -0.515 3.719 4.759 0.00 0.00 C
\r
10593 ATOM 45 CE2 TYR A 3 -1.614 1.596 5.250 0.00 0.00 C
\r
10594 ATOM 46 CZ TYR A 3 -0.602 2.538 5.524 0.00 0.00 C
\r
10595 ATOM 47 OH TYR A 3 0.272 2.308 6.543 0.00 0.00 O
\r
10596 ATOM 48 H TYR A 3 -4.199 4.255 0.180 0.00 0.00 H
\r
10597 ATOM 49 HA TYR A 3 -2.199 2.466 0.933 0.00 0.00 H
\r
10598 ATOM 50 1HB TYR A 3 -3.461 4.382 2.183 0.00 0.00 H
\r
10599 ATOM 51 2HB TYR A 3 -4.496 3.115 2.779 0.00 0.00 H
\r
10600 ATOM 52 HD1 TYR A 3 -1.383 4.866 3.163 0.00 0.00 H
\r
10601 ATOM 53 HD2 TYR A 3 -3.347 1.135 4.044 0.00 0.00 H
\r
10602 ATOM 54 HE1 TYR A 3 0.238 4.465 4.970 0.00 0.00 H
\r
10603 ATOM 55 HE2 TYR A 3 -1.662 0.704 5.850 0.00 0.00 H
\r
10604 ATOM 56 HH TYR A 3 0.748 3.106 6.781 0.00 0.00 H
\r
10605 ATOM 57 N ILE A 4 -5.156 0.994 0.814 0.00 0.00 N
\r
10606 ATOM 58 CA ILE A 4 -5.850 -0.301 0.744 0.00 0.00 C
\r
10607 ATOM 59 C ILE A 4 -5.166 -1.221 -0.284 0.00 0.00 C
\r
10608 ATOM 60 O ILE A 4 -4.867 -2.383 0.001 0.00 0.00 O
\r
10609 ATOM 61 CB ILE A 4 -7.341 -0.069 0.393 0.00 0.00 C
\r
10610 ATOM 62 CG1 ILE A 4 -8.074 0.816 1.434 0.00 0.00 C
\r
10611 ATOM 63 CG2 ILE A 4 -8.093 -1.407 0.261 0.00 0.00 C
\r
10612 ATOM 64 CD1 ILE A 4 -9.121 1.725 0.775 0.00 0.00 C
\r
10613 ATOM 65 H ILE A 4 -5.666 1.828 0.551 0.00 0.00 H
\r
10614 ATOM 66 HA ILE A 4 -5.792 -0.788 1.718 0.00 0.00 H
\r
10615 ATOM 67 HB ILE A 4 -7.379 0.436 -0.575 0.00 0.00 H
\r
10616 ATOM 68 1HG1 ILE A 4 -8.565 0.180 2.146 0.00 0.00 H
\r
10617 ATOM 69 2HG1 ILE A 4 -7.376 1.460 1.967 0.00 0.00 H
\r
10618 ATOM 70 1HG2 ILE A 4 -7.735 -1.962 -0.606 0.00 0.00 H
\r
10619 ATOM 71 2HG2 ILE A 4 -7.943 -2.009 1.159 0.00 0.00 H
\r
10620 ATOM 72 3HG2 ILE A 4 -9.159 -1.227 0.131 0.00 0.00 H
\r
10621 ATOM 73 1HD1 ILE A 4 -8.623 2.466 0.151 0.00 0.00 H
\r
10622 ATOM 74 2HD1 ILE A 4 -9.802 1.138 0.157 0.00 0.00 H
\r
10623 ATOM 75 3HD1 ILE A 4 -9.693 2.241 1.546 0.00 0.00 H
\r
10624 ATOM 76 N GLN A 5 -4.893 -0.684 -1.479 0.00 0.00 N
\r
10625 ATOM 77 CA GLN A 5 -4.220 -1.377 -2.577 0.00 0.00 C
\r
10626 ATOM 78 C GLN A 5 -2.743 -1.658 -2.245 0.00 0.00 C
\r
10627 ATOM 79 O GLN A 5 -2.248 -2.748 -2.519 0.00 0.00 O
\r
10628 ATOM 80 CB GLN A 5 -4.380 -0.533 -3.859 0.00 0.00 C
\r
10629 ATOM 81 CG GLN A 5 -4.875 -1.373 -5.046 0.00 0.00 C
\r
10630 ATOM 82 CD GLN A 5 -5.310 -0.493 -6.218 0.00 0.00 C
\r
10631 ATOM 83 OE1 GLN A 5 -4.652 0.465 -6.592 0.00 0.00 O
\r
10632 ATOM 84 NE2 GLN A 5 -6.447 -0.772 -6.830 0.00 0.00 N
\r
10633 ATOM 85 H GLN A 5 -5.079 0.301 -1.598 0.00 0.00 H
\r
10634 ATOM 86 HA GLN A 5 -4.712 -2.339 -2.718 0.00 0.00 H
\r
10635 ATOM 87 1HB GLN A 5 -5.088 0.251 -3.671 0.00 0.00 H
\r
10636 ATOM 88 2HB GLN A 5 -3.433 -0.060 -4.120 0.00 0.00 H
\r
10637 ATOM 89 1HG GLN A 5 -4.081 -2.018 -5.371 0.00 0.00 H
\r
10638 ATOM 90 2HG GLN A 5 -5.728 -1.974 -4.725 0.00 0.00 H
\r
10639 ATOM 91 1HE2 GLN A 5 -7.033 -1.546 -6.574 0.00 0.00 H
\r
10640 ATOM 92 2HE2 GLN A 5 -6.664 -0.145 -7.586 0.00 0.00 H
\r
10641 ATOM 93 N TRP A 6 -2.061 -0.708 -1.593 0.00 0.00 N
\r
10642 ATOM 94 CA TRP A 6 -0.699 -0.882 -1.080 0.00 0.00 C
\r
10643 ATOM 95 C TRP A 6 -0.600 -1.986 -0.008 0.00 0.00 C
\r
10644 ATOM 96 O TRP A 6 0.299 -2.830 -0.069 0.00 0.00 O
\r
10645 ATOM 97 CB TRP A 6 -0.198 0.465 -0.550 0.00 0.00 C
\r
10646 ATOM 98 CG TRP A 6 1.182 0.437 0.022 0.00 0.00 C
\r
10647 ATOM 99 CD1 TRP A 6 2.329 0.427 -0.694 0.00 0.00 C
\r
10648 ATOM 100 CD2 TRP A 6 1.580 0.373 1.425 0.00 0.00 C
\r
10649 ATOM 101 NE1 TRP A 6 3.407 0.351 0.167 0.00 0.00 N
\r
10650 ATOM 102 CE2 TRP A 6 3.005 0.332 1.482 0.00 0.00 C
\r
10651 ATOM 103 CE3 TRP A 6 0.886 0.337 2.656 0.00 0.00 C
\r
10652 ATOM 104 CZ2 TRP A 6 3.709 0.283 2.693 0.00 0.00 C
\r
10653 ATOM 105 CZ3 TRP A 6 1.584 0.265 3.877 0.00 0.00 C
\r
10654 ATOM 106 CH2 TRP A 6 2.991 0.248 3.900 0.00 0.00 C
\r
10655 ATOM 107 H TRP A 6 -2.532 0.184 -1.455 0.00 0.00 H
\r
10656 ATOM 108 HA TRP A 6 -0.054 -1.185 -1.905 0.00 0.00 H
\r
10657 ATOM 109 1HB TRP A 6 -0.210 1.168 -1.360 0.00 0.00 H
\r
10658 ATOM 110 2HB TRP A 6 -0.877 0.814 0.226 0.00 0.00 H
\r
10659 ATOM 111 HD1 TRP A 6 2.391 0.455 -1.774 0.00 0.00 H
\r
10660 ATOM 112 HE1 TRP A 6 4.385 0.314 -0.130 0.00 0.00 H
\r
10661 ATOM 113 HE3 TRP A 6 -0.194 0.363 2.653 0.00 0.00 H
\r
10662 ATOM 114 HZ2 TRP A 6 4.789 0.251 2.682 0.00 0.00 H
\r
10663 ATOM 115 HZ3 TRP A 6 1.036 0.230 4.808 0.00 0.00 H
\r
10664 ATOM 116 HH2 TRP A 6 3.515 0.202 4.842 0.00 0.00 H
\r
10665 ATOM 117 N LEU A 7 -1.541 -2.027 0.949 0.00 0.00 N
\r
10666 ATOM 118 CA LEU A 7 -1.640 -3.112 1.929 0.00 0.00 C
\r
10667 ATOM 119 C LEU A 7 -1.889 -4.468 1.261 0.00 0.00 C
\r
10668 ATOM 120 O LEU A 7 -1.238 -5.436 1.646 0.00 0.00 O
\r
10669 ATOM 121 CB LEU A 7 -2.740 -2.826 2.968 0.00 0.00 C
\r
10670 ATOM 122 CG LEU A 7 -2.343 -1.833 4.074 0.00 0.00 C
\r
10671 ATOM 123 CD1 LEU A 7 -3.572 -1.572 4.953 0.00 0.00 C
\r
10672 ATOM 124 CD2 LEU A 7 -1.217 -2.363 4.972 0.00 0.00 C
\r
10673 ATOM 125 H LEU A 7 -2.224 -1.274 0.990 0.00 0.00 H
\r
10674 ATOM 126 HA LEU A 7 -0.682 -3.200 2.437 0.00 0.00 H
\r
10675 ATOM 127 1HB LEU A 7 -3.591 -2.427 2.451 0.00 0.00 H
\r
10676 ATOM 128 2HB LEU A 7 -3.015 -3.766 3.448 0.00 0.00 H
\r
10677 ATOM 129 HG LEU A 7 -2.019 -0.896 3.626 0.00 0.00 H
\r
10678 ATOM 130 1HD1 LEU A 7 -4.372 -1.143 4.348 0.00 0.00 H
\r
10679 ATOM 131 2HD1 LEU A 7 -3.920 -2.504 5.398 0.00 0.00 H
\r
10680 ATOM 132 3HD1 LEU A 7 -3.325 -0.876 5.753 0.00 0.00 H
\r
10681 ATOM 133 1HD2 LEU A 7 -1.486 -3.340 5.377 0.00 0.00 H
\r
10682 ATOM 134 2HD2 LEU A 7 -0.290 -2.450 4.406 0.00 0.00 H
\r
10683 ATOM 135 3HD2 LEU A 7 -1.040 -1.673 5.795 0.00 0.00 H
\r
10684 ATOM 136 N LYS A 8 -2.770 -4.540 0.248 0.00 0.00 N
\r
10685 ATOM 137 CA LYS A 8 -3.034 -5.773 -0.517 0.00 0.00 C
\r
10686 ATOM 138 C LYS A 8 -1.772 -6.426 -1.091 0.00 0.00 C
\r
10687 ATOM 139 O LYS A 8 -1.728 -7.650 -1.174 0.00 0.00 O
\r
10688 ATOM 140 CB LYS A 8 -4.047 -5.506 -1.649 0.00 0.00 C
\r
10689 ATOM 141 CG LYS A 8 -5.490 -5.877 -1.287 0.00 0.00 C
\r
10690 ATOM 142 CD LYS A 8 -5.698 -7.403 -1.249 0.00 0.00 C
\r
10691 ATOM 143 CE LYS A 8 -7.160 -7.768 -0.972 0.00 0.00 C
\r
10692 ATOM 144 NZ LYS A 8 -8.019 -7.558 -2.161 0.00 0.00 N
\r
10693 ATOM 145 H LYS A 8 -3.298 -3.699 0.023 0.00 0.00 H
\r
10694 ATOM 146 HA LYS A 8 -3.441 -6.510 0.174 0.00 0.00 H
\r
10695 ATOM 147 1HB LYS A 8 -4.017 -4.461 -1.891 0.00 0.00 H
\r
10696 ATOM 148 2HB LYS A 8 -3.763 -6.070 -2.541 0.00 0.00 H
\r
10697 ATOM 149 1HG LYS A 8 -5.721 -5.471 -0.321 0.00 0.00 H
\r
10698 ATOM 150 2HG LYS A 8 -6.147 -5.448 -2.044 0.00 0.00 H
\r
10699 ATOM 151 1HD LYS A 8 -5.409 -7.817 -2.196 0.00 0.00 H
\r
10700 ATOM 152 2HD LYS A 8 -5.085 -7.829 -0.456 0.00 0.00 H
\r
10701 ATOM 153 1HE LYS A 8 -7.211 -8.801 -0.686 0.00 0.00 H
\r
10702 ATOM 154 2HE LYS A 8 -7.517 -7.163 -0.132 0.00 0.00 H
\r
10703 ATOM 155 1HZ LYS A 8 -7.967 -6.595 -2.466 0.00 0.00 H
\r
10704 ATOM 156 2HZ LYS A 8 -7.713 -8.153 -2.920 0.00 0.00 H
\r
10705 ATOM 157 3HZ LYS A 8 -8.983 -7.781 -1.944 0.00 0.00 H
\r
10706 ATOM 158 N ASP A 9 -0.765 -5.631 -1.463 0.00 0.00 N
\r
10707 ATOM 159 CA ASP A 9 0.519 -6.121 -1.972 0.00 0.00 C
\r
10708 ATOM 160 C ASP A 9 1.445 -6.678 -0.865 0.00 0.00 C
\r
10709 ATOM 161 O ASP A 9 2.350 -7.452 -1.161 0.00 0.00 O
\r
10710 ATOM 162 CB ASP A 9 1.192 -4.971 -2.744 0.00 0.00 C
\r
10711 ATOM 163 CG ASP A 9 2.106 -5.477 -3.863 0.00 0.00 C
\r
10712 ATOM 164 OD1 ASP A 9 1.541 -5.942 -4.878 0.00 0.00 O
\r
10713 ATOM 165 OD2 ASP A 9 3.339 -5.352 -3.715 0.00 0.00 O
\r
10714 ATOM 166 H ASP A 9 -0.913 -4.632 -1.417 0.00 0.00 H
\r
10715 ATOM 167 HA ASP A 9 0.324 -6.932 -2.676 0.00 0.00 H
\r
10716 ATOM 168 1HB ASP A 9 0.429 -4.352 -3.175 0.00 0.00 H
\r
10717 ATOM 169 2HB ASP A 9 1.743 -4.334 -2.055 0.00 0.00 H
\r
10718 ATOM 170 N GLY A 10 1.199 -6.324 0.409 0.00 0.00 N
\r
10719 ATOM 171 CA GLY A 10 2.035 -6.695 1.561 0.00 0.00 C
\r
10720 ATOM 172 C GLY A 10 2.549 -5.516 2.405 0.00 0.00 C
\r
10721 ATOM 173 O GLY A 10 3.396 -5.721 3.280 0.00 0.00 O
\r
10722 ATOM 174 H GLY A 10 0.336 -5.822 0.592 0.00 0.00 H
\r
10723 ATOM 175 1HA GLY A 10 1.449 -7.339 2.217 0.00 0.00 H
\r
10724 ATOM 176 2HA GLY A 10 2.902 -7.263 1.226 0.00 0.00 H
\r
10725 ATOM 177 N GLY A 11 2.066 -4.289 2.167 0.00 0.00 N
\r
10726 ATOM 178 CA GLY A 11 2.482 -3.079 2.879 0.00 0.00 C
\r
10727 ATOM 179 C GLY A 11 4.013 -2.881 2.908 0.00 0.00 C
\r
10728 ATOM 180 O GLY A 11 4.621 -2.749 1.846 0.00 0.00 O
\r
10729 ATOM 181 H GLY A 11 1.409 -4.178 1.404 0.00 0.00 H
\r
10730 ATOM 182 1HA GLY A 11 2.044 -2.219 2.376 0.00 0.00 H
\r
10731 ATOM 183 2HA GLY A 11 2.076 -3.118 3.887 0.00 0.00 H
\r
10732 ATOM 184 N PRO A 12 4.676 -2.846 4.086 0.00 0.00 N
\r
10733 ATOM 185 CA PRO A 12 6.134 -2.696 4.170 0.00 0.00 C
\r
10734 ATOM 186 C PRO A 12 6.928 -3.774 3.419 0.00 0.00 C
\r
10735 ATOM 187 O PRO A 12 8.047 -3.516 2.983 0.00 0.00 O
\r
10736 ATOM 188 CB PRO A 12 6.477 -2.732 5.665 0.00 0.00 C
\r
10737 ATOM 189 CG PRO A 12 5.171 -2.350 6.354 0.00 0.00 C
\r
10738 ATOM 190 CD PRO A 12 4.103 -2.919 5.422 0.00 0.00 C
\r
10739 ATOM 191 HA PRO A 12 6.404 -1.720 3.765 0.00 0.00 H
\r
10740 ATOM 192 1HB PRO A 12 6.791 -3.715 5.961 0.00 0.00 H
\r
10741 ATOM 193 2HB PRO A 12 7.280 -2.035 5.906 0.00 0.00 H
\r
10742 ATOM 194 1HG PRO A 12 5.107 -2.794 7.329 0.00 0.00 H
\r
10743 ATOM 195 2HG PRO A 12 5.083 -1.262 6.389 0.00 0.00 H
\r
10744 ATOM 196 1HD PRO A 12 3.883 -3.937 5.681 0.00 0.00 H
\r
10745 ATOM 197 2HD PRO A 12 3.191 -2.329 5.510 0.00 0.00 H
\r
10746 ATOM 198 N SER A 13 6.360 -4.977 3.249 0.00 0.00 N
\r
10747 ATOM 199 CA SER A 13 7.010 -6.099 2.562 0.00 0.00 C
\r
10748 ATOM 200 C SER A 13 6.911 -6.017 1.027 0.00 0.00 C
\r
10749 ATOM 201 O SER A 13 7.428 -6.898 0.345 0.00 0.00 O
\r
10750 ATOM 202 CB SER A 13 6.444 -7.423 3.092 0.00 0.00 C
\r
10751 ATOM 203 OG SER A 13 6.672 -7.521 4.489 0.00 0.00 O
\r
10752 ATOM 204 H SER A 13 5.417 -5.134 3.594 0.00 0.00 H
\r
10753 ATOM 205 HA SER A 13 8.075 -6.080 2.799 0.00 0.00 H
\r
10754 ATOM 206 1HB SER A 13 5.389 -7.461 2.900 0.00 0.00 H
\r
10755 ATOM 207 2HB SER A 13 6.937 -8.259 2.596 0.00 0.00 H
\r
10756 ATOM 208 HG SER A 13 7.611 -7.422 4.660 0.00 0.00 H
\r
10757 ATOM 209 N SER A 14 6.292 -4.962 0.480 0.00 0.00 N
\r
10758 ATOM 210 CA SER A 14 6.048 -4.754 -0.957 0.00 0.00 C
\r
10759 ATOM 211 C SER A 14 7.176 -4.018 -1.697 0.00 0.00 C
\r
10760 ATOM 212 O SER A 14 7.059 -3.747 -2.892 0.00 0.00 O
\r
10761 ATOM 213 CB SER A 14 4.777 -3.919 -1.127 0.00 0.00 C
\r
10762 ATOM 214 OG SER A 14 3.709 -4.470 -0.389 0.00 0.00 O
\r
10763 ATOM 215 H SER A 14 5.828 -4.305 1.101 0.00 0.00 H
\r
10764 ATOM 216 HA SER A 14 5.888 -5.719 -1.440 0.00 0.00 H
\r
10765 ATOM 217 1HB SER A 14 4.964 -2.920 -0.782 0.00 0.00 H
\r
10766 ATOM 218 2HB SER A 14 4.508 -3.877 -2.181 0.00 0.00 H
\r
10767 ATOM 219 HG SER A 14 2.926 -3.939 -0.562 0.00 0.00 H
\r
10768 ATOM 220 N GLY A 15 8.243 -3.596 -1.007 0.00 0.00 N
\r
10769 ATOM 221 CA GLY A 15 9.361 -2.835 -1.585 0.00 0.00 C
\r
10770 ATOM 222 C GLY A 15 9.056 -1.352 -1.859 0.00 0.00 C
\r
10771 ATOM 223 O GLY A 15 9.930 -0.509 -1.670 0.00 0.00 O
\r
10772 ATOM 224 H GLY A 15 8.265 -3.821 -0.022 0.00 0.00 H
\r
10773 ATOM 225 1HA GLY A 15 10.215 -2.889 -0.911 0.00 0.00 H
\r
10774 ATOM 226 2HA GLY A 15 9.653 -3.296 -2.529 0.00 0.00 H
\r
10775 ATOM 227 N ARG A 16 7.831 -1.015 -2.290 0.00 0.00 N
\r
10776 ATOM 228 CA ARG A 16 7.367 0.368 -2.493 0.00 0.00 C
\r
10777 ATOM 229 C ARG A 16 6.877 0.999 -1.170 0.00 0.00 C
\r
10778 ATOM 230 O ARG A 16 6.119 0.344 -0.451 0.00 0.00 O
\r
10779 ATOM 231 CB ARG A 16 6.250 0.369 -3.554 0.00 0.00 C
\r
10780 ATOM 232 CG ARG A 16 5.874 1.792 -3.992 0.00 0.00 C
\r
10781 ATOM 233 CD ARG A 16 4.768 1.802 -5.052 0.00 0.00 C
\r
10782 ATOM 234 NE ARG A 16 4.592 3.152 -5.624 0.00 0.00 N
\r
10783 ATOM 235 CZ ARG A 16 5.342 3.725 -6.562 0.00 0.00 C
\r
10784 ATOM 236 NH1 ARG A 16 6.353 3.099 -7.118 0.00 0.00 N
\r
10785 ATOM 237 NH2 ARG A 16 5.089 4.951 -6.960 0.00 0.00 N
\r
10786 ATOM 238 H ARG A 16 7.202 -1.790 -2.478 0.00 0.00 H
\r
10787 ATOM 239 HA ARG A 16 8.215 0.937 -2.874 0.00 0.00 H
\r
10788 ATOM 240 1HB ARG A 16 6.587 -0.180 -4.412 0.00 0.00 H
\r
10789 ATOM 241 2HB ARG A 16 5.369 -0.141 -3.162 0.00 0.00 H
\r
10790 ATOM 242 1HG ARG A 16 5.534 2.339 -3.134 0.00 0.00 H
\r
10791 ATOM 243 2HG ARG A 16 6.762 2.274 -4.401 0.00 0.00 H
\r
10792 ATOM 244 1HD ARG A 16 5.029 1.120 -5.838 0.00 0.00 H
\r
10793 ATOM 245 2HD ARG A 16 3.833 1.483 -4.587 0.00 0.00 H
\r
10794 ATOM 246 HE ARG A 16 3.843 3.705 -5.240 0.00 0.00 H
\r
10795 ATOM 247 1HH1 ARG A 16 6.545 2.161 -6.819 0.00 0.00 H
\r
10796 ATOM 248 2HH1 ARG A 16 6.918 3.536 -7.824 0.00 0.00 H
\r
10797 ATOM 249 1HH2 ARG A 16 4.328 5.470 -6.560 0.00 0.00 H
\r
10798 ATOM 250 2HH2 ARG A 16 5.659 5.373 -7.669 0.00 0.00 H
\r
10799 ATOM 251 N PRO A 17 7.221 2.269 -0.859 0.00 0.00 N
\r
10800 ATOM 252 CA PRO A 17 6.705 2.983 0.318 0.00 0.00 C
\r
10801 ATOM 253 C PRO A 17 5.183 3.245 0.249 0.00 0.00 C
\r
10802 ATOM 254 O PRO A 17 4.594 3.146 -0.833 0.00 0.00 O
\r
10803 ATOM 255 CB PRO A 17 7.498 4.298 0.370 0.00 0.00 C
\r
10804 ATOM 256 CG PRO A 17 7.885 4.544 -1.084 0.00 0.00 C
\r
10805 ATOM 257 CD PRO A 17 8.134 3.131 -1.601 0.00 0.00 C
\r
10806 ATOM 258 HA PRO A 17 6.917 2.397 1.214 0.00 0.00 H
\r
10807 ATOM 259 1HB PRO A 17 6.889 5.098 0.744 0.00 0.00 H
\r
10808 ATOM 260 2HB PRO A 17 8.399 4.155 0.967 0.00 0.00 H
\r
10809 ATOM 261 1HG PRO A 17 7.088 5.020 -1.623 0.00 0.00 H
\r
10810 ATOM 262 2HG PRO A 17 8.772 5.172 -1.170 0.00 0.00 H
\r
10811 ATOM 263 1HD PRO A 17 7.928 3.076 -2.653 0.00 0.00 H
\r
10812 ATOM 264 2HD PRO A 17 9.163 2.835 -1.385 0.00 0.00 H
\r
10813 ATOM 265 N PRO A 18 4.535 3.602 1.379 0.00 0.00 N
\r
10814 ATOM 266 CA PRO A 18 3.098 3.869 1.415 0.00 0.00 C
\r
10815 ATOM 267 C PRO A 18 2.719 5.165 0.669 0.00 0.00 C
\r
10816 ATOM 268 O PRO A 18 3.544 6.071 0.542 0.00 0.00 O
\r
10817 ATOM 269 CB PRO A 18 2.731 3.957 2.902 0.00 0.00 C
\r
10818 ATOM 270 CG PRO A 18 4.030 4.415 3.560 0.00 0.00 C
\r
10819 ATOM 271 CD PRO A 18 5.106 3.739 2.712 0.00 0.00 C
\r
10820 ATOM 272 HA PRO A 18 2.577 3.026 0.967 0.00 0.00 H
\r
10821 ATOM 273 1HB PRO A 18 1.947 4.671 3.062 0.00 0.00 H
\r
10822 ATOM 274 2HB PRO A 18 2.465 2.968 3.271 0.00 0.00 H
\r
10823 ATOM 275 1HG PRO A 18 4.125 5.483 3.523 0.00 0.00 H
\r
10824 ATOM 276 2HG PRO A 18 4.086 4.106 4.605 0.00 0.00 H
\r
10825 ATOM 277 1HD PRO A 18 5.991 4.345 2.679 0.00 0.00 H
\r
10826 ATOM 278 2HD PRO A 18 5.326 2.749 3.115 0.00 0.00 H
\r
10827 ATOM 279 N PRO A 19 1.459 5.284 0.203 0.00 0.00 N
\r
10828 ATOM 280 CA PRO A 19 0.978 6.448 -0.545 0.00 0.00 C
\r
10829 ATOM 281 C PRO A 19 0.572 7.643 0.336 0.00 0.00 C
\r
10830 ATOM 282 O PRO A 19 0.552 8.771 -0.151 0.00 0.00 O
\r
10831 ATOM 283 CB PRO A 19 -0.242 5.929 -1.311 0.00 0.00 C
\r
10832 ATOM 284 CG PRO A 19 -0.801 4.845 -0.388 0.00 0.00 C
\r
10833 ATOM 285 CD PRO A 19 0.449 4.236 0.235 0.00 0.00 C
\r
10834 ATOM 286 HA PRO A 19 1.734 6.784 -1.254 0.00 0.00 H
\r
10835 ATOM 287 1HB PRO A 19 -0.960 6.711 -1.465 0.00 0.00 H
\r
10836 ATOM 288 2HB PRO A 19 0.084 5.476 -2.248 0.00 0.00 H
\r
10837 ATOM 289 1HG PRO A 19 -1.437 5.271 0.364 0.00 0.00 H
\r
10838 ATOM 290 2HG PRO A 19 -1.352 4.094 -0.947 0.00 0.00 H
\r
10839 ATOM 291 1HD PRO A 19 0.254 3.936 1.246 0.00 0.00 H
\r
10840 ATOM 292 2HD PRO A 19 0.782 3.395 -0.374 0.00 0.00 H
\r
10841 ATOM 293 N SER A 20 0.203 7.390 1.598 0.00 0.00 N
\r
10842 ATOM 294 CA SER A 20 -0.287 8.373 2.572 0.00 0.00 C
\r
10843 ATOM 295 C SER A 20 -0.081 7.848 3.993 0.00 0.00 C
\r
10844 ATOM 296 O SER A 20 -0.913 6.978 4.355 0.00 0.00 O
\r
10845 ATOM 297 CB SER A 20 -1.774 8.674 2.311 0.00 0.00 C
\r
10846 ATOM 298 OG SER A 20 -2.506 7.508 2.636 0.00 0.00 O
\r
10847 ATOM 299 OXT SER A 20 0.876 8.292 4.654 0.00 0.00 O
\r
10848 ATOM 300 H SER A 20 0.248 6.431 1.907 0.00 0.00 H
\r
10849 ATOM 301 HA SER A 20 0.288 9.295 2.477 0.00 0.00 H
\r
10850 ATOM 302 1HB SER A 20 -2.096 9.492 2.926 0.00 0.00 H
\r
10851 ATOM 303 2HB SER A 20 -1.935 8.957 1.270 0.00 0.00 H
\r
10852 ATOM 304 HG SER A 20 -1.946 7.163 3.425 0.00 0.00 H
\r
10853 TER 305 SER A 20
\r
10856 ATOM 1 N ASN A 1 -8.345 5.007 0.601 0.00 0.00 N
\r
10857 ATOM 2 CA ASN A 1 -8.415 4.187 -0.632 0.00 0.00 C
\r
10858 ATOM 3 C ASN A 1 -7.045 3.669 -1.059 0.00 0.00 C
\r
10859 ATOM 4 O ASN A 1 -6.816 2.479 -0.901 0.00 0.00 O
\r
10860 ATOM 5 CB ASN A 1 -9.197 4.893 -1.758 0.00 0.00 C
\r
10861 ATOM 6 CG ASN A 1 -10.643 5.166 -1.337 0.00 0.00 C
\r
10862 ATOM 7 OD1 ASN A 1 -10.996 4.994 -0.179 0.00 0.00 O
\r
10863 ATOM 8 ND2 ASN A 1 -11.503 5.612 -2.232 0.00 0.00 N
\r
10864 ATOM 9 1H ASN A 1 -7.873 4.502 1.338 0.00 0.00 H
\r
10865 ATOM 10 2H ASN A 1 -7.870 5.880 0.423 0.00 0.00 H
\r
10866 ATOM 11 3H ASN A 1 -9.297 5.207 0.895 0.00 0.00 H
\r
10867 ATOM 12 HA ASN A 1 -8.987 3.291 -0.382 0.00 0.00 H
\r
10868 ATOM 13 1HB ASN A 1 -8.717 5.825 -1.987 0.00 0.00 H
\r
10869 ATOM 14 2HB ASN A 1 -9.208 4.248 -2.640 0.00 0.00 H
\r
10870 ATOM 15 1HD2 ASN A 1 -11.263 5.791 -3.194 0.00 0.00 H
\r
10871 ATOM 16 2HD2 ASN A 1 -12.436 5.760 -1.880 0.00 0.00 H
\r
10872 ATOM 17 N LEU A 2 -6.121 4.518 -1.533 0.00 0.00 N
\r
10873 ATOM 18 CA LEU A 2 -4.809 4.093 -2.051 0.00 0.00 C
\r
10874 ATOM 19 C LEU A 2 -4.031 3.175 -1.085 0.00 0.00 C
\r
10875 ATOM 20 O LEU A 2 -3.434 2.185 -1.506 0.00 0.00 O
\r
10876 ATOM 21 CB LEU A 2 -3.963 5.337 -2.400 0.00 0.00 C
\r
10877 ATOM 22 CG LEU A 2 -4.300 6.102 -3.694 0.00 0.00 C
\r
10878 ATOM 23 CD1 LEU A 2 -4.155 5.211 -4.929 0.00 0.00 C
\r
10879 ATOM 24 CD2 LEU A 2 -5.687 6.754 -3.691 0.00 0.00 C
\r
10880 ATOM 25 H LEU A 2 -6.348 5.491 -1.680 0.00 0.00 H
\r
10881 ATOM 26 HA LEU A 2 -4.967 3.507 -2.957 0.00 0.00 H
\r
10882 ATOM 27 1HB LEU A 2 -4.062 6.029 -1.586 0.00 0.00 H
\r
10883 ATOM 28 2HB LEU A 2 -2.931 5.009 -2.510 0.00 0.00 H
\r
10884 ATOM 29 HG LEU A 2 -3.568 6.906 -3.783 0.00 0.00 H
\r
10885 ATOM 30 1HD1 LEU A 2 -3.189 4.708 -4.910 0.00 0.00 H
\r
10886 ATOM 31 2HD1 LEU A 2 -4.950 4.465 -4.963 0.00 0.00 H
\r
10887 ATOM 32 3HD1 LEU A 2 -4.210 5.824 -5.829 0.00 0.00 H
\r
10888 ATOM 33 1HD2 LEU A 2 -6.467 5.996 -3.738 0.00 0.00 H
\r
10889 ATOM 34 2HD2 LEU A 2 -5.803 7.376 -2.804 0.00 0.00 H
\r
10890 ATOM 35 3HD2 LEU A 2 -5.778 7.392 -4.570 0.00 0.00 H
\r
10891 ATOM 36 N TYR A 3 -4.080 3.473 0.219 0.00 0.00 N
\r
10892 ATOM 37 CA TYR A 3 -3.443 2.669 1.265 0.00 0.00 C
\r
10893 ATOM 38 C TYR A 3 -3.970 1.221 1.326 0.00 0.00 C
\r
10894 ATOM 39 O TYR A 3 -3.220 0.316 1.685 0.00 0.00 O
\r
10895 ATOM 40 CB TYR A 3 -3.618 3.386 2.614 0.00 0.00 C
\r
10896 ATOM 41 CG TYR A 3 -2.451 3.202 3.563 0.00 0.00 C
\r
10897 ATOM 42 CD1 TYR A 3 -1.484 4.220 3.700 0.00 0.00 C
\r
10898 ATOM 43 CD2 TYR A 3 -2.336 2.022 4.319 0.00 0.00 C
\r
10899 ATOM 44 CE1 TYR A 3 -0.422 4.070 4.610 0.00 0.00 C
\r
10900 ATOM 45 CE2 TYR A 3 -1.266 1.859 5.218 0.00 0.00 C
\r
10901 ATOM 46 CZ TYR A 3 -0.314 2.887 5.374 0.00 0.00 C
\r
10902 ATOM 47 OH TYR A 3 0.689 2.738 6.281 0.00 0.00 O
\r
10903 ATOM 48 H TYR A 3 -4.533 4.332 0.484 0.00 0.00 H
\r
10904 ATOM 49 HA TYR A 3 -2.376 2.623 1.045 0.00 0.00 H
\r
10905 ATOM 50 1HB TYR A 3 -3.738 4.435 2.426 0.00 0.00 H
\r
10906 ATOM 51 2HB TYR A 3 -4.533 3.034 3.097 0.00 0.00 H
\r
10907 ATOM 52 HD1 TYR A 3 -1.561 5.130 3.117 0.00 0.00 H
\r
10908 ATOM 53 HD2 TYR A 3 -3.073 1.242 4.208 0.00 0.00 H
\r
10909 ATOM 54 HE1 TYR A 3 0.304 4.861 4.721 0.00 0.00 H
\r
10910 ATOM 55 HE2 TYR A 3 -1.168 0.961 5.808 0.00 0.00 H
\r
10911 ATOM 56 HH TYR A 3 1.122 3.570 6.477 0.00 0.00 H
\r
10912 ATOM 57 N ILE A 4 -5.233 0.982 0.940 0.00 0.00 N
\r
10913 ATOM 58 CA ILE A 4 -5.848 -0.352 0.877 0.00 0.00 C
\r
10914 ATOM 59 C ILE A 4 -5.163 -1.178 -0.214 0.00 0.00 C
\r
10915 ATOM 60 O ILE A 4 -4.701 -2.283 0.059 0.00 0.00 O
\r
10916 ATOM 61 CB ILE A 4 -7.377 -0.269 0.636 0.00 0.00 C
\r
10917 ATOM 62 CG1 ILE A 4 -8.108 0.711 1.586 0.00 0.00 C
\r
10918 ATOM 63 CG2 ILE A 4 -8.024 -1.663 0.703 0.00 0.00 C
\r
10919 ATOM 64 CD1 ILE A 4 -8.003 0.381 3.081 0.00 0.00 C
\r
10920 ATOM 65 H ILE A 4 -5.759 1.748 0.533 0.00 0.00 H
\r
10921 ATOM 66 HA ILE A 4 -5.674 -0.861 1.826 0.00 0.00 H
\r
10922 ATOM 67 HB ILE A 4 -7.542 0.099 -0.378 0.00 0.00 H
\r
10923 ATOM 68 1HG1 ILE A 4 -7.695 1.690 1.433 0.00 0.00 H
\r
10924 ATOM 69 2HG1 ILE A 4 -9.164 0.739 1.316 0.00 0.00 H
\r
10925 ATOM 70 1HG2 ILE A 4 -7.622 -2.307 -0.080 0.00 0.00 H
\r
10926 ATOM 71 2HG2 ILE A 4 -7.834 -2.127 1.670 0.00 0.00 H
\r
10927 ATOM 72 3HG2 ILE A 4 -9.101 -1.579 0.552 0.00 0.00 H
\r
10928 ATOM 73 1HD1 ILE A 4 -8.525 -0.550 3.300 0.00 0.00 H
\r
10929 ATOM 74 2HD1 ILE A 4 -6.959 0.295 3.382 0.00 0.00 H
\r
10930 ATOM 75 3HD1 ILE A 4 -8.466 1.184 3.656 0.00 0.00 H
\r
10931 ATOM 76 N GLN A 5 -5.052 -0.619 -1.428 0.00 0.00 N
\r
10932 ATOM 77 CA GLN A 5 -4.299 -1.207 -2.540 0.00 0.00 C
\r
10933 ATOM 78 C GLN A 5 -2.854 -1.505 -2.123 0.00 0.00 C
\r
10934 ATOM 79 O GLN A 5 -2.421 -2.646 -2.248 0.00 0.00 O
\r
10935 ATOM 80 CB GLN A 5 -4.364 -0.280 -3.767 0.00 0.00 C
\r
10936 ATOM 81 CG GLN A 5 -5.703 -0.407 -4.512 0.00 0.00 C
\r
10937 ATOM 82 CD GLN A 5 -5.997 0.832 -5.354 0.00 0.00 C
\r
10938 ATOM 83 OE1 GLN A 5 -6.747 1.710 -4.957 0.00 0.00 O
\r
10939 ATOM 84 NE2 GLN A 5 -5.409 0.958 -6.528 0.00 0.00 N
\r
10940 ATOM 85 H GLN A 5 -5.422 0.315 -1.546 0.00 0.00 H
\r
10941 ATOM 86 HA GLN A 5 -4.752 -2.163 -2.806 0.00 0.00 H
\r
10942 ATOM 87 1HB GLN A 5 -4.243 0.735 -3.441 0.00 0.00 H
\r
10943 ATOM 88 2HB GLN A 5 -3.560 -0.532 -4.460 0.00 0.00 H
\r
10944 ATOM 89 1HG GLN A 5 -5.663 -1.264 -5.156 0.00 0.00 H
\r
10945 ATOM 90 2HG GLN A 5 -6.516 -0.529 -3.797 0.00 0.00 H
\r
10946 ATOM 91 1HE2 GLN A 5 -4.765 0.277 -6.894 0.00 0.00 H
\r
10947 ATOM 92 2HE2 GLN A 5 -5.664 1.794 -7.028 0.00 0.00 H
\r
10948 ATOM 93 N TRP A 6 -2.139 -0.521 -1.559 0.00 0.00 N
\r
10949 ATOM 94 CA TRP A 6 -0.764 -0.708 -1.080 0.00 0.00 C
\r
10950 ATOM 95 C TRP A 6 -0.621 -1.821 -0.023 0.00 0.00 C
\r
10951 ATOM 96 O TRP A 6 0.282 -2.655 -0.123 0.00 0.00 O
\r
10952 ATOM 97 CB TRP A 6 -0.226 0.624 -0.556 0.00 0.00 C
\r
10953 ATOM 98 CG TRP A 6 1.177 0.552 -0.041 0.00 0.00 C
\r
10954 ATOM 99 CD1 TRP A 6 2.291 0.506 -0.805 0.00 0.00 C
\r
10955 ATOM 100 CD2 TRP A 6 1.636 0.472 1.346 0.00 0.00 C
\r
10956 ATOM 101 NE1 TRP A 6 3.401 0.391 0.008 0.00 0.00 N
\r
10957 ATOM 102 CE2 TRP A 6 3.059 0.386 1.338 0.00 0.00 C
\r
10958 ATOM 103 CE3 TRP A 6 1.004 0.469 2.607 0.00 0.00 C
\r
10959 ATOM 104 CZ2 TRP A 6 3.822 0.325 2.511 0.00 0.00 C
\r
10960 ATOM 105 CZ3 TRP A 6 1.758 0.393 3.795 0.00 0.00 C
\r
10961 ATOM 106 CH2 TRP A 6 3.163 0.337 3.750 0.00 0.00 C
\r
10962 ATOM 107 H TRP A 6 -2.566 0.400 -1.493 0.00 0.00 H
\r
10963 ATOM 108 HA TRP A 6 -0.148 -1.012 -1.929 0.00 0.00 H
\r
10964 ATOM 109 1HB TRP A 6 -0.256 1.338 -1.356 0.00 0.00 H
\r
10965 ATOM 110 2HB TRP A 6 -0.872 0.979 0.246 0.00 0.00 H
\r
10966 ATOM 111 HD1 TRP A 6 2.305 0.538 -1.888 0.00 0.00 H
\r
10967 ATOM 112 HE1 TRP A 6 4.371 0.349 -0.315 0.00 0.00 H
\r
10968 ATOM 113 HE3 TRP A 6 -0.074 0.535 2.657 0.00 0.00 H
\r
10969 ATOM 114 HZ2 TRP A 6 4.900 0.268 2.446 0.00 0.00 H
\r
10970 ATOM 115 HZ3 TRP A 6 1.258 0.397 4.753 0.00 0.00 H
\r
10971 ATOM 116 HH2 TRP A 6 3.733 0.301 4.667 0.00 0.00 H
\r
10972 ATOM 117 N LEU A 7 -1.520 -1.885 0.971 0.00 0.00 N
\r
10973 ATOM 118 CA LEU A 7 -1.546 -3.008 1.915 0.00 0.00 C
\r
10974 ATOM 119 C LEU A 7 -1.821 -4.345 1.210 0.00 0.00 C
\r
10975 ATOM 120 O LEU A 7 -1.199 -5.346 1.565 0.00 0.00 O
\r
10976 ATOM 121 CB LEU A 7 -2.568 -2.758 3.038 0.00 0.00 C
\r
10977 ATOM 122 CG LEU A 7 -2.110 -1.733 4.094 0.00 0.00 C
\r
10978 ATOM 123 CD1 LEU A 7 -3.291 -1.398 5.011 0.00 0.00 C
\r
10979 ATOM 124 CD2 LEU A 7 -0.966 -2.250 4.977 0.00 0.00 C
\r
10980 ATOM 125 H LEU A 7 -2.224 -1.155 1.053 0.00 0.00 H
\r
10981 ATOM 126 HA LEU A 7 -0.553 -3.100 2.352 0.00 0.00 H
\r
10982 ATOM 127 1HB LEU A 7 -3.476 -2.399 2.593 0.00 0.00 H
\r
10983 ATOM 128 2HB LEU A 7 -2.769 -3.700 3.549 0.00 0.00 H
\r
10984 ATOM 129 HG LEU A 7 -1.780 -0.823 3.598 0.00 0.00 H
\r
10985 ATOM 130 1HD1 LEU A 7 -4.097 -0.955 4.426 0.00 0.00 H
\r
10986 ATOM 131 2HD1 LEU A 7 -3.659 -2.303 5.495 0.00 0.00 H
\r
10987 ATOM 132 3HD1 LEU A 7 -2.979 -0.690 5.779 0.00 0.00 H
\r
10988 ATOM 133 1HD2 LEU A 7 -1.320 -3.059 5.617 0.00 0.00 H
\r
10989 ATOM 134 2HD2 LEU A 7 -0.139 -2.614 4.372 0.00 0.00 H
\r
10990 ATOM 135 3HD2 LEU A 7 -0.594 -1.440 5.602 0.00 0.00 H
\r
10991 ATOM 136 N LYS A 8 -2.683 -4.366 0.182 0.00 0.00 N
\r
10992 ATOM 137 CA LYS A 8 -3.015 -5.563 -0.608 0.00 0.00 C
\r
10993 ATOM 138 C LYS A 8 -1.848 -6.159 -1.409 0.00 0.00 C
\r
10994 ATOM 139 O LYS A 8 -1.978 -7.286 -1.891 0.00 0.00 O
\r
10995 ATOM 140 CB LYS A 8 -4.151 -5.246 -1.594 0.00 0.00 C
\r
10996 ATOM 141 CG LYS A 8 -5.168 -6.394 -1.663 0.00 0.00 C
\r
10997 ATOM 142 CD LYS A 8 -5.900 -6.429 -3.012 0.00 0.00 C
\r
10998 ATOM 143 CE LYS A 8 -5.280 -7.448 -3.983 0.00 0.00 C
\r
10999 ATOM 144 NZ LYS A 8 -3.846 -7.183 -4.280 0.00 0.00 N
\r
11000 ATOM 145 H LYS A 8 -3.170 -3.498 -0.036 0.00 0.00 H
\r
11001 ATOM 146 HA LYS A 8 -3.348 -6.330 0.093 0.00 0.00 H
\r
11002 ATOM 147 1HB LYS A 8 -4.653 -4.353 -1.273 0.00 0.00 H
\r
11003 ATOM 148 2HB LYS A 8 -3.719 -5.054 -2.577 0.00 0.00 H
\r
11004 ATOM 149 1HG LYS A 8 -4.651 -7.324 -1.524 0.00 0.00 H
\r
11005 ATOM 150 2HG LYS A 8 -5.894 -6.248 -0.863 0.00 0.00 H
\r
11006 ATOM 151 1HD LYS A 8 -6.926 -6.694 -2.842 0.00 0.00 H
\r
11007 ATOM 152 2HD LYS A 8 -5.919 -5.435 -3.463 0.00 0.00 H
\r
11008 ATOM 153 1HE LYS A 8 -5.363 -8.426 -3.549 0.00 0.00 H
\r
11009 ATOM 154 2HE LYS A 8 -5.865 -7.435 -4.907 0.00 0.00 H
\r
11010 ATOM 155 1HZ LYS A 8 -3.724 -6.252 -4.654 0.00 0.00 H
\r
11011 ATOM 156 2HZ LYS A 8 -3.274 -7.269 -3.437 0.00 0.00 H
\r
11012 ATOM 157 3HZ LYS A 8 -3.500 -7.847 -4.959 0.00 0.00 H
\r
11013 ATOM 158 N ASP A 9 -0.761 -5.409 -1.606 0.00 0.00 N
\r
11014 ATOM 159 CA ASP A 9 0.518 -5.887 -2.146 0.00 0.00 C
\r
11015 ATOM 160 C ASP A 9 1.477 -6.413 -1.062 0.00 0.00 C
\r
11016 ATOM 161 O ASP A 9 2.507 -6.993 -1.402 0.00 0.00 O
\r
11017 ATOM 162 CB ASP A 9 1.203 -4.746 -2.916 0.00 0.00 C
\r
11018 ATOM 163 CG ASP A 9 0.565 -4.528 -4.288 0.00 0.00 C
\r
11019 ATOM 164 OD1 ASP A 9 -0.287 -3.621 -4.405 0.00 0.00 O
\r
11020 ATOM 165 OD2 ASP A 9 0.935 -5.288 -5.208 0.00 0.00 O
\r
11021 ATOM 166 H ASP A 9 -0.838 -4.424 -1.369 0.00 0.00 H
\r
11022 ATOM 167 HA ASP A 9 0.340 -6.709 -2.843 0.00 0.00 H
\r
11023 ATOM 168 1HB ASP A 9 1.118 -3.841 -2.345 0.00 0.00 H
\r
11024 ATOM 169 2HB ASP A 9 2.251 -4.998 -3.073 0.00 0.00 H
\r
11025 ATOM 170 N GLY A 10 1.166 -6.210 0.226 0.00 0.00 N
\r
11026 ATOM 171 CA GLY A 10 1.990 -6.622 1.367 0.00 0.00 C
\r
11027 ATOM 172 C GLY A 10 2.542 -5.464 2.208 0.00 0.00 C
\r
11028 ATOM 173 O GLY A 10 3.334 -5.711 3.115 0.00 0.00 O
\r
11029 ATOM 174 H GLY A 10 0.272 -5.773 0.437 0.00 0.00 H
\r
11030 ATOM 175 1HA GLY A 10 1.386 -7.249 2.021 0.00 0.00 H
\r
11031 ATOM 176 2HA GLY A 10 2.837 -7.217 1.024 0.00 0.00 H
\r
11032 ATOM 177 N GLY A 11 2.159 -4.210 1.925 0.00 0.00 N
\r
11033 ATOM 178 CA GLY A 11 2.661 -3.046 2.655 0.00 0.00 C
\r
11034 ATOM 179 C GLY A 11 4.200 -2.979 2.631 0.00 0.00 C
\r
11035 ATOM 180 O GLY A 11 4.782 -3.116 1.550 0.00 0.00 O
\r
11036 ATOM 181 H GLY A 11 1.535 -4.045 1.144 0.00 0.00 H
\r
11037 ATOM 182 1HA GLY A 11 2.267 -2.143 2.192 0.00 0.00 H
\r
11038 ATOM 183 2HA GLY A 11 2.290 -3.099 3.676 0.00 0.00 H
\r
11039 ATOM 184 N PRO A 12 4.884 -2.799 3.785 0.00 0.00 N
\r
11040 ATOM 185 CA PRO A 12 6.347 -2.733 3.841 0.00 0.00 C
\r
11041 ATOM 186 C PRO A 12 7.047 -3.937 3.195 0.00 0.00 C
\r
11042 ATOM 187 O PRO A 12 8.110 -3.775 2.595 0.00 0.00 O
\r
11043 ATOM 188 CB PRO A 12 6.717 -2.624 5.327 0.00 0.00 C
\r
11044 ATOM 189 CG PRO A 12 5.445 -2.101 5.991 0.00 0.00 C
\r
11045 ATOM 190 CD PRO A 12 4.334 -2.698 5.130 0.00 0.00 C
\r
11046 ATOM 191 HA PRO A 12 6.671 -1.826 3.329 0.00 0.00 H
\r
11047 ATOM 192 1HB PRO A 12 6.987 -3.584 5.724 0.00 0.00 H
\r
11048 ATOM 193 2HB PRO A 12 7.555 -1.942 5.483 0.00 0.00 H
\r
11049 ATOM 194 1HG PRO A 12 5.372 -2.442 7.006 0.00 0.00 H
\r
11050 ATOM 195 2HG PRO A 12 5.418 -1.013 5.926 0.00 0.00 H
\r
11051 ATOM 196 1HD PRO A 12 4.059 -3.669 5.495 0.00 0.00 H
\r
11052 ATOM 197 2HD PRO A 12 3.452 -2.058 5.170 0.00 0.00 H
\r
11053 ATOM 198 N SER A 13 6.446 -5.136 3.263 0.00 0.00 N
\r
11054 ATOM 199 CA SER A 13 7.011 -6.363 2.690 0.00 0.00 C
\r
11055 ATOM 200 C SER A 13 7.149 -6.316 1.165 0.00 0.00 C
\r
11056 ATOM 201 O SER A 13 7.983 -7.035 0.623 0.00 0.00 O
\r
11057 ATOM 202 CB SER A 13 6.153 -7.573 3.073 0.00 0.00 C
\r
11058 ATOM 203 OG SER A 13 6.053 -7.692 4.480 0.00 0.00 O
\r
11059 ATOM 204 H SER A 13 5.546 -5.219 3.725 0.00 0.00 H
\r
11060 ATOM 205 HA SER A 13 8.010 -6.507 3.102 0.00 0.00 H
\r
11061 ATOM 206 1HB SER A 13 5.170 -7.453 2.659 0.00 0.00 H
\r
11062 ATOM 207 2HB SER A 13 6.605 -8.481 2.668 0.00 0.00 H
\r
11063 ATOM 208 HG SER A 13 6.911 -7.936 4.835 0.00 0.00 H
\r
11064 ATOM 209 N SER A 14 6.381 -5.460 0.473 0.00 0.00 N
\r
11065 ATOM 210 CA SER A 14 6.506 -5.250 -0.977 0.00 0.00 C
\r
11066 ATOM 211 C SER A 14 7.628 -4.264 -1.351 0.00 0.00 C
\r
11067 ATOM 212 O SER A 14 7.865 -4.012 -2.530 0.00 0.00 O
\r
11068 ATOM 213 CB SER A 14 5.167 -4.770 -1.558 0.00 0.00 C
\r
11069 ATOM 214 OG SER A 14 4.894 -5.465 -2.757 0.00 0.00 O
\r
11070 ATOM 215 H SER A 14 5.734 -4.866 0.986 0.00 0.00 H
\r
11071 ATOM 216 HA SER A 14 6.748 -6.210 -1.440 0.00 0.00 H
\r
11072 ATOM 217 1HB SER A 14 4.383 -4.958 -0.850 0.00 0.00 H
\r
11073 ATOM 218 2HB SER A 14 5.209 -3.700 -1.766 0.00 0.00 H
\r
11074 ATOM 219 HG SER A 14 3.943 -5.622 -2.814 0.00 0.00 H
\r
11075 ATOM 220 N GLY A 15 8.305 -3.650 -0.369 0.00 0.00 N
\r
11076 ATOM 221 CA GLY A 15 9.425 -2.723 -0.566 0.00 0.00 C
\r
11077 ATOM 222 C GLY A 15 9.041 -1.328 -1.080 0.00 0.00 C
\r
11078 ATOM 223 O GLY A 15 9.718 -0.356 -0.750 0.00 0.00 O
\r
11079 ATOM 224 H GLY A 15 8.061 -3.868 0.595 0.00 0.00 H
\r
11080 ATOM 225 1HA GLY A 15 9.946 -2.602 0.385 0.00 0.00 H
\r
11081 ATOM 226 2HA GLY A 15 10.124 -3.163 -1.277 0.00 0.00 H
\r
11082 ATOM 227 N ARG A 16 7.963 -1.202 -1.869 0.00 0.00 N
\r
11083 ATOM 228 CA ARG A 16 7.437 0.089 -2.339 0.00 0.00 C
\r
11084 ATOM 229 C ARG A 16 6.901 0.917 -1.155 0.00 0.00 C
\r
11085 ATOM 230 O ARG A 16 6.143 0.369 -0.352 0.00 0.00 O
\r
11086 ATOM 231 CB ARG A 16 6.345 -0.153 -3.399 0.00 0.00 C
\r
11087 ATOM 232 CG ARG A 16 6.052 1.130 -4.193 0.00 0.00 C
\r
11088 ATOM 233 CD ARG A 16 5.045 0.908 -5.333 0.00 0.00 C
\r
11089 ATOM 234 NE ARG A 16 5.431 1.681 -6.532 0.00 0.00 N
\r
11090 ATOM 235 CZ ARG A 16 5.978 1.218 -7.653 0.00 0.00 C
\r
11091 ATOM 236 NH1 ARG A 16 6.157 -0.064 -7.871 0.00 0.00 N
\r
11092 ATOM 237 NH2 ARG A 16 6.370 2.053 -8.588 0.00 0.00 N
\r
11093 ATOM 238 H ARG A 16 7.514 -2.068 -2.147 0.00 0.00 H
\r
11094 ATOM 239 HA ARG A 16 8.272 0.615 -2.801 0.00 0.00 H
\r
11095 ATOM 240 1HB ARG A 16 6.677 -0.916 -4.076 0.00 0.00 H
\r
11096 ATOM 241 2HB ARG A 16 5.432 -0.513 -2.923 0.00 0.00 H
\r
11097 ATOM 242 1HG ARG A 16 5.653 1.865 -3.521 0.00 0.00 H
\r
11098 ATOM 243 2HG ARG A 16 6.992 1.485 -4.616 0.00 0.00 H
\r
11099 ATOM 244 1HD ARG A 16 5.018 -0.136 -5.581 0.00 0.00 H
\r
11100 ATOM 245 2HD ARG A 16 4.058 1.230 -4.997 0.00 0.00 H
\r
11101 ATOM 246 HE ARG A 16 5.320 2.679 -6.467 0.00 0.00 H
\r
11102 ATOM 247 1HH1 ARG A 16 5.847 -0.713 -7.171 0.00 0.00 H
\r
11103 ATOM 248 2HH1 ARG A 16 6.562 -0.400 -8.725 0.00 0.00 H
\r
11104 ATOM 249 1HH2 ARG A 16 6.273 3.046 -8.463 0.00 0.00 H
\r
11105 ATOM 250 2HH2 ARG A 16 6.787 1.699 -9.428 0.00 0.00 H
\r
11106 ATOM 251 N PRO A 17 7.223 2.224 -1.040 0.00 0.00 N
\r
11107 ATOM 252 CA PRO A 17 6.725 3.069 0.048 0.00 0.00 C
\r
11108 ATOM 253 C PRO A 17 5.198 3.267 -0.012 0.00 0.00 C
\r
11109 ATOM 254 O PRO A 17 4.600 3.082 -1.075 0.00 0.00 O
\r
11110 ATOM 255 CB PRO A 17 7.472 4.402 -0.100 0.00 0.00 C
\r
11111 ATOM 256 CG PRO A 17 7.803 4.461 -1.589 0.00 0.00 C
\r
11112 ATOM 257 CD PRO A 17 8.084 2.999 -1.923 0.00 0.00 C
\r
11113 ATOM 258 HA PRO A 17 6.988 2.611 1.003 0.00 0.00 H
\r
11114 ATOM 259 1HB PRO A 17 6.847 5.226 0.187 0.00 0.00 H
\r
11115 ATOM 260 2HB PRO A 17 8.397 4.366 0.477 0.00 0.00 H
\r
11116 ATOM 261 1HG PRO A 17 6.973 4.836 -2.156 0.00 0.00 H
\r
11117 ATOM 262 2HG PRO A 17 8.662 5.098 -1.791 0.00 0.00 H
\r
11118 ATOM 263 1HD PRO A 17 7.847 2.797 -2.950 0.00 0.00 H
\r
11119 ATOM 264 2HD PRO A 17 9.128 2.763 -1.708 0.00 0.00 H
\r
11120 ATOM 265 N PRO A 18 4.558 3.663 1.109 0.00 0.00 N
\r
11121 ATOM 266 CA PRO A 18 3.118 3.895 1.157 0.00 0.00 C
\r
11122 ATOM 267 C PRO A 18 2.704 5.139 0.350 0.00 0.00 C
\r
11123 ATOM 268 O PRO A 18 3.494 6.075 0.206 0.00 0.00 O
\r
11124 ATOM 269 CB PRO A 18 2.775 4.055 2.641 0.00 0.00 C
\r
11125 ATOM 270 CG PRO A 18 4.071 4.582 3.251 0.00 0.00 C
\r
11126 ATOM 271 CD PRO A 18 5.151 3.896 2.419 0.00 0.00 C
\r
11127 ATOM 272 HA PRO A 18 2.608 3.020 0.760 0.00 0.00 H
\r
11128 ATOM 273 1HB PRO A 18 1.974 4.756 2.776 0.00 0.00 H
\r
11129 ATOM 274 2HB PRO A 18 2.543 3.080 3.070 0.00 0.00 H
\r
11130 ATOM 275 1HG PRO A 18 4.134 5.649 3.159 0.00 0.00 H
\r
11131 ATOM 276 2HG PRO A 18 4.154 4.332 4.308 0.00 0.00 H
\r
11132 ATOM 277 1HD PRO A 18 6.013 4.529 2.331 0.00 0.00 H
\r
11133 ATOM 278 2HD PRO A 18 5.412 2.939 2.872 0.00 0.00 H
\r
11134 ATOM 279 N PRO A 19 1.454 5.184 -0.142 0.00 0.00 N
\r
11135 ATOM 280 CA PRO A 19 0.910 6.335 -0.849 0.00 0.00 C
\r
11136 ATOM 281 C PRO A 19 0.561 7.461 0.136 0.00 0.00 C
\r
11137 ATOM 282 O PRO A 19 -0.109 7.228 1.144 0.00 0.00 O
\r
11138 ATOM 283 CB PRO A 19 -0.325 5.804 -1.578 0.00 0.00 C
\r
11139 ATOM 284 CG PRO A 19 -0.816 4.675 -0.671 0.00 0.00 C
\r
11140 ATOM 285 CD PRO A 19 0.464 4.121 -0.057 0.00 0.00 C
\r
11141 ATOM 286 HA PRO A 19 1.631 6.703 -1.581 0.00 0.00 H
\r
11142 ATOM 287 1HB PRO A 19 -1.071 6.569 -1.676 0.00 0.00 H
\r
11143 ATOM 288 2HB PRO A 19 -0.024 5.388 -2.541 0.00 0.00 H
\r
11144 ATOM 289 1HG PRO A 19 -1.472 5.053 0.089 0.00 0.00 H
\r
11145 ATOM 290 2HG PRO A 19 -1.335 3.905 -1.236 0.00 0.00 H
\r
11146 ATOM 291 1HD PRO A 19 0.297 3.850 0.968 0.00 0.00 H
\r
11147 ATOM 292 2HD PRO A 19 0.811 3.272 -0.645 0.00 0.00 H
\r
11148 ATOM 293 N SER A 20 1.026 8.673 -0.178 0.00 0.00 N
\r
11149 ATOM 294 CA SER A 20 0.698 9.933 0.494 0.00 0.00 C
\r
11150 ATOM 295 C SER A 20 -0.638 10.528 0.034 0.00 0.00 C
\r
11151 ATOM 296 O SER A 20 -1.052 10.270 -1.120 0.00 0.00 O
\r
11152 ATOM 297 CB SER A 20 1.845 10.928 0.290 0.00 0.00 C
\r
11153 ATOM 298 OG SER A 20 2.324 10.900 -1.046 0.00 0.00 O
\r
11154 ATOM 299 OXT SER A 20 -1.231 11.239 0.875 0.00 0.00 O
\r
11155 ATOM 300 H SER A 20 1.554 8.807 -1.028 0.00 0.00 H
\r
11156 ATOM 301 HA SER A 20 0.586 9.752 1.561 0.00 0.00 H
\r
11157 ATOM 302 1HB SER A 20 1.493 11.917 0.514 0.00 0.00 H
\r
11158 ATOM 303 2HB SER A 20 2.664 10.654 0.959 0.00 0.00 H
\r
11159 ATOM 304 HG SER A 20 2.939 11.625 -1.177 0.00 0.00 H
\r
11160 TER 305 SER A 20
\r
11163 ATOM 1 N ASN A 1 -5.798 7.479 0.401 0.00 0.00 N
\r
11164 ATOM 2 CA ASN A 1 -6.588 7.022 -0.767 0.00 0.00 C
\r
11165 ATOM 3 C ASN A 1 -6.199 5.613 -1.207 0.00 0.00 C
\r
11166 ATOM 4 O ASN A 1 -7.021 4.713 -1.096 0.00 0.00 O
\r
11167 ATOM 5 CB ASN A 1 -6.557 8.030 -1.932 0.00 0.00 C
\r
11168 ATOM 6 CG ASN A 1 -7.956 8.586 -2.147 0.00 0.00 C
\r
11169 ATOM 7 OD1 ASN A 1 -8.343 9.541 -1.498 0.00 0.00 O
\r
11170 ATOM 8 ND2 ASN A 1 -8.767 7.973 -2.991 0.00 0.00 N
\r
11171 ATOM 9 1H ASN A 1 -5.816 6.777 1.127 0.00 0.00 H
\r
11172 ATOM 10 2H ASN A 1 -4.838 7.655 0.131 0.00 0.00 H
\r
11173 ATOM 11 3H ASN A 1 -6.193 8.335 0.767 0.00 0.00 H
\r
11174 ATOM 12 HA ASN A 1 -7.627 6.938 -0.443 0.00 0.00 H
\r
11175 ATOM 13 1HB ASN A 1 -5.884 8.832 -1.696 0.00 0.00 H
\r
11176 ATOM 14 2HB ASN A 1 -6.214 7.562 -2.856 0.00 0.00 H
\r
11177 ATOM 15 1HD2 ASN A 1 -8.509 7.171 -3.541 0.00 0.00 H
\r
11178 ATOM 16 2HD2 ASN A 1 -9.676 8.400 -3.071 0.00 0.00 H
\r
11179 ATOM 17 N LEU A 2 -4.963 5.401 -1.676 0.00 0.00 N
\r
11180 ATOM 18 CA LEU A 2 -4.527 4.127 -2.262 0.00 0.00 C
\r
11181 ATOM 19 C LEU A 2 -4.002 3.108 -1.223 0.00 0.00 C
\r
11182 ATOM 20 O LEU A 2 -3.490 2.051 -1.588 0.00 0.00 O
\r
11183 ATOM 21 CB LEU A 2 -3.515 4.448 -3.386 0.00 0.00 C
\r
11184 ATOM 22 CG LEU A 2 -3.518 3.386 -4.508 0.00 0.00 C
\r
11185 ATOM 23 CD1 LEU A 2 -3.924 3.985 -5.857 0.00 0.00 C
\r
11186 ATOM 24 CD2 LEU A 2 -2.165 2.687 -4.652 0.00 0.00 C
\r
11187 ATOM 25 H LEU A 2 -4.310 6.167 -1.771 0.00 0.00 H
\r
11188 ATOM 26 HA LEU A 2 -5.403 3.668 -2.726 0.00 0.00 H
\r
11189 ATOM 27 1HB LEU A 2 -3.766 5.400 -3.813 0.00 0.00 H
\r
11190 ATOM 28 2HB LEU A 2 -2.516 4.554 -2.964 0.00 0.00 H
\r
11191 ATOM 29 HG LEU A 2 -4.262 2.639 -4.267 0.00 0.00 H
\r
11192 ATOM 30 1HD1 LEU A 2 -4.932 4.396 -5.784 0.00 0.00 H
\r
11193 ATOM 31 2HD1 LEU A 2 -3.228 4.767 -6.155 0.00 0.00 H
\r
11194 ATOM 32 3HD1 LEU A 2 -3.936 3.199 -6.614 0.00 0.00 H
\r
11195 ATOM 33 1HD2 LEU A 2 -1.412 3.394 -5.001 0.00 0.00 H
\r
11196 ATOM 34 2HD2 LEU A 2 -1.857 2.272 -3.692 0.00 0.00 H
\r
11197 ATOM 35 3HD2 LEU A 2 -2.253 1.872 -5.370 0.00 0.00 H
\r
11198 ATOM 36 N TYR A 3 -4.143 3.405 0.077 0.00 0.00 N
\r
11199 ATOM 37 CA TYR A 3 -3.594 2.622 1.192 0.00 0.00 C
\r
11200 ATOM 38 C TYR A 3 -4.041 1.158 1.165 0.00 0.00 C
\r
11201 ATOM 39 O TYR A 3 -3.239 0.261 1.408 0.00 0.00 O
\r
11202 ATOM 40 CB TYR A 3 -3.976 3.276 2.532 0.00 0.00 C
\r
11203 ATOM 41 CG TYR A 3 -2.857 3.224 3.553 0.00 0.00 C
\r
11204 ATOM 42 CD1 TYR A 3 -2.132 4.392 3.837 0.00 0.00 C
\r
11205 ATOM 43 CD2 TYR A 3 -2.508 2.017 4.182 0.00 0.00 C
\r
11206 ATOM 44 CE1 TYR A 3 -1.039 4.360 4.722 0.00 0.00 C
\r
11207 ATOM 45 CE2 TYR A 3 -1.412 1.972 5.068 0.00 0.00 C
\r
11208 ATOM 46 CZ TYR A 3 -0.662 3.140 5.323 0.00 0.00 C
\r
11209 ATOM 47 OH TYR A 3 0.439 3.086 6.118 0.00 0.00 O
\r
11210 ATOM 48 H TYR A 3 -4.628 4.258 0.296 0.00 0.00 H
\r
11211 ATOM 49 HA TYR A 3 -2.507 2.635 1.105 0.00 0.00 H
\r
11212 ATOM 50 1HB TYR A 3 -4.228 4.303 2.352 0.00 0.00 H
\r
11213 ATOM 51 2HB TYR A 3 -4.863 2.793 2.949 0.00 0.00 H
\r
11214 ATOM 52 HD1 TYR A 3 -2.417 5.309 3.354 0.00 0.00 H
\r
11215 ATOM 53 HD2 TYR A 3 -3.069 1.122 3.968 0.00 0.00 H
\r
11216 ATOM 54 HE1 TYR A 3 -0.485 5.260 4.942 0.00 0.00 H
\r
11217 ATOM 55 HE2 TYR A 3 -1.123 1.050 5.550 0.00 0.00 H
\r
11218 ATOM 56 HH TYR A 3 0.954 3.895 6.046 0.00 0.00 H
\r
11219 ATOM 57 N ILE A 4 -5.313 0.913 0.819 0.00 0.00 N
\r
11220 ATOM 58 CA ILE A 4 -5.875 -0.433 0.687 0.00 0.00 C
\r
11221 ATOM 59 C ILE A 4 -5.150 -1.213 -0.419 0.00 0.00 C
\r
11222 ATOM 60 O ILE A 4 -4.782 -2.367 -0.218 0.00 0.00 O
\r
11223 ATOM 61 CB ILE A 4 -7.404 -0.376 0.441 0.00 0.00 C
\r
11224 ATOM 62 CG1 ILE A 4 -8.133 0.538 1.461 0.00 0.00 C
\r
11225 ATOM 63 CG2 ILE A 4 -7.996 -1.794 0.489 0.00 0.00 C
\r
11226 ATOM 64 CD1 ILE A 4 -8.579 1.867 0.834 0.00 0.00 C
\r
11227 ATOM 65 H ILE A 4 -5.909 1.712 0.664 0.00 0.00 H
\r
11228 ATOM 66 HA ILE A 4 -5.703 -0.963 1.625 0.00 0.00 H
\r
11229 ATOM 67 HB ILE A 4 -7.582 0.014 -0.564 0.00 0.00 H
\r
11230 ATOM 68 1HG1 ILE A 4 -8.999 0.022 1.830 0.00 0.00 H
\r
11231 ATOM 69 2HG1 ILE A 4 -7.484 0.744 2.314 0.00 0.00 H
\r
11232 ATOM 70 1HG2 ILE A 4 -7.610 -2.395 -0.333 0.00 0.00 H
\r
11233 ATOM 71 2HG2 ILE A 4 -7.734 -2.278 1.431 0.00 0.00 H
\r
11234 ATOM 72 3HG2 ILE A 4 -9.082 -1.752 0.406 0.00 0.00 H
\r
11235 ATOM 73 1HD1 ILE A 4 -7.781 2.293 0.225 0.00 0.00 H
\r
11236 ATOM 74 2HD1 ILE A 4 -9.456 1.698 0.209 0.00 0.00 H
\r
11237 ATOM 75 3HD1 ILE A 4 -8.839 2.575 1.623 0.00 0.00 H
\r
11238 ATOM 76 N GLN A 5 -4.916 -0.587 -1.582 0.00 0.00 N
\r
11239 ATOM 77 CA GLN A 5 -4.177 -1.207 -2.684 0.00 0.00 C
\r
11240 ATOM 78 C GLN A 5 -2.695 -1.416 -2.351 0.00 0.00 C
\r
11241 ATOM 79 O GLN A 5 -2.131 -2.431 -2.746 0.00 0.00 O
\r
11242 ATOM 80 CB GLN A 5 -4.323 -0.379 -3.966 0.00 0.00 C
\r
11243 ATOM 81 CG GLN A 5 -5.742 -0.393 -4.567 0.00 0.00 C
\r
11244 ATOM 82 CD GLN A 5 -6.425 0.974 -4.548 0.00 0.00 C
\r
11245 ATOM 83 OE1 GLN A 5 -6.408 1.714 -5.514 0.00 0.00 O
\r
11246 ATOM 84 NE2 GLN A 5 -7.071 1.361 -3.464 0.00 0.00 N
\r
11247 ATOM 85 H GLN A 5 -5.081 0.408 -1.625 0.00 0.00 H
\r
11248 ATOM 86 HA GLN A 5 -4.585 -2.193 -2.872 0.00 0.00 H
\r
11249 ATOM 87 1HB GLN A 5 -4.062 0.637 -3.742 0.00 0.00 H
\r
11250 ATOM 88 2HB GLN A 5 -3.636 -0.777 -4.715 0.00 0.00 H
\r
11251 ATOM 89 1HG GLN A 5 -5.677 -0.726 -5.585 0.00 0.00 H
\r
11252 ATOM 90 2HG GLN A 5 -6.369 -1.116 -4.046 0.00 0.00 H
\r
11253 ATOM 91 1HE2 GLN A 5 -7.192 0.797 -2.646 0.00 0.00 H
\r
11254 ATOM 92 2HE2 GLN A 5 -7.525 2.252 -3.586 0.00 0.00 H
\r
11255 ATOM 93 N TRP A 6 -2.077 -0.504 -1.595 0.00 0.00 N
\r
11256 ATOM 94 CA TRP A 6 -0.720 -0.701 -1.084 0.00 0.00 C
\r
11257 ATOM 95 C TRP A 6 -0.636 -1.874 -0.089 0.00 0.00 C
\r
11258 ATOM 96 O TRP A 6 0.249 -2.721 -0.206 0.00 0.00 O
\r
11259 ATOM 97 CB TRP A 6 -0.212 0.612 -0.482 0.00 0.00 C
\r
11260 ATOM 98 CG TRP A 6 1.182 0.533 0.054 0.00 0.00 C
\r
11261 ATOM 99 CD1 TRP A 6 2.314 0.521 -0.685 0.00 0.00 C
\r
11262 ATOM 100 CD2 TRP A 6 1.608 0.404 1.443 0.00 0.00 C
\r
11263 ATOM 101 NE1 TRP A 6 3.408 0.380 0.147 0.00 0.00 N
\r
11264 ATOM 102 CE2 TRP A 6 3.031 0.317 1.470 0.00 0.00 C
\r
11265 ATOM 103 CE3 TRP A 6 0.937 0.364 2.685 0.00 0.00 C
\r
11266 ATOM 104 CZ2 TRP A 6 3.755 0.214 2.665 0.00 0.00 C
\r
11267 ATOM 105 CZ3 TRP A 6 1.654 0.247 3.892 0.00 0.00 C
\r
11268 ATOM 106 CH2 TRP A 6 3.057 0.179 3.883 0.00 0.00 C
\r
11269 ATOM 107 H TRP A 6 -2.581 0.349 -1.361 0.00 0.00 H
\r
11270 ATOM 108 HA TRP A 6 -0.070 -0.958 -1.922 0.00 0.00 H
\r
11271 ATOM 109 1HB TRP A 6 -0.239 1.366 -1.245 0.00 0.00 H
\r
11272 ATOM 110 2HB TRP A 6 -0.876 0.919 0.324 0.00 0.00 H
\r
11273 ATOM 111 HD1 TRP A 6 2.354 0.591 -1.764 0.00 0.00 H
\r
11274 ATOM 112 HE1 TRP A 6 4.380 0.346 -0.171 0.00 0.00 H
\r
11275 ATOM 113 HE3 TRP A 6 -0.140 0.441 2.699 0.00 0.00 H
\r
11276 ATOM 114 HZ2 TRP A 6 4.832 0.162 2.632 0.00 0.00 H
\r
11277 ATOM 115 HZ3 TRP A 6 1.123 0.229 4.833 0.00 0.00 H
\r
11278 ATOM 116 HH2 TRP A 6 3.599 0.110 4.815 0.00 0.00 H
\r
11279 ATOM 117 N LEU A 7 -1.578 -1.972 0.862 0.00 0.00 N
\r
11280 ATOM 118 CA LEU A 7 -1.635 -3.091 1.807 0.00 0.00 C
\r
11281 ATOM 119 C LEU A 7 -1.938 -4.442 1.140 0.00 0.00 C
\r
11282 ATOM 120 O LEU A 7 -1.409 -5.445 1.613 0.00 0.00 O
\r
11283 ATOM 121 CB LEU A 7 -2.649 -2.806 2.929 0.00 0.00 C
\r
11284 ATOM 122 CG LEU A 7 -2.162 -1.784 3.974 0.00 0.00 C
\r
11285 ATOM 123 CD1 LEU A 7 -3.325 -1.421 4.903 0.00 0.00 C
\r
11286 ATOM 124 CD2 LEU A 7 -1.020 -2.318 4.848 0.00 0.00 C
\r
11287 ATOM 125 H LEU A 7 -2.263 -1.224 0.945 0.00 0.00 H
\r
11288 ATOM 126 HA LEU A 7 -0.647 -3.201 2.250 0.00 0.00 H
\r
11289 ATOM 127 1HB LEU A 7 -3.548 -2.428 2.482 0.00 0.00 H
\r
11290 ATOM 128 2HB LEU A 7 -2.870 -3.739 3.450 0.00 0.00 H
\r
11291 ATOM 129 HG LEU A 7 -1.826 -0.882 3.469 0.00 0.00 H
\r
11292 ATOM 130 1HD1 LEU A 7 -4.144 -0.999 4.320 0.00 0.00 H
\r
11293 ATOM 131 2HD1 LEU A 7 -3.677 -2.310 5.426 0.00 0.00 H
\r
11294 ATOM 132 3HD1 LEU A 7 -2.996 -0.686 5.638 0.00 0.00 H
\r
11295 ATOM 133 1HD2 LEU A 7 -1.350 -3.197 5.402 0.00 0.00 H
\r
11296 ATOM 134 2HD2 LEU A 7 -0.162 -2.584 4.235 0.00 0.00 H
\r
11297 ATOM 135 3HD2 LEU A 7 -0.705 -1.549 5.553 0.00 0.00 H
\r
11298 ATOM 136 N LYS A 8 -2.727 -4.482 0.050 0.00 0.00 N
\r
11299 ATOM 137 CA LYS A 8 -3.029 -5.712 -0.710 0.00 0.00 C
\r
11300 ATOM 138 C LYS A 8 -1.781 -6.486 -1.146 0.00 0.00 C
\r
11301 ATOM 139 O LYS A 8 -1.824 -7.713 -1.157 0.00 0.00 O
\r
11302 ATOM 140 CB LYS A 8 -3.877 -5.403 -1.959 0.00 0.00 C
\r
11303 ATOM 141 CG LYS A 8 -5.382 -5.303 -1.680 0.00 0.00 C
\r
11304 ATOM 142 CD LYS A 8 -6.121 -4.820 -2.936 0.00 0.00 C
\r
11305 ATOM 143 CE LYS A 8 -7.604 -4.569 -2.640 0.00 0.00 C
\r
11306 ATOM 144 NZ LYS A 8 -8.094 -3.337 -3.303 0.00 0.00 N
\r
11307 ATOM 145 H LYS A 8 -3.183 -3.613 -0.220 0.00 0.00 H
\r
11308 ATOM 146 HA LYS A 8 -3.587 -6.394 -0.066 0.00 0.00 H
\r
11309 ATOM 147 1HB LYS A 8 -3.547 -4.468 -2.369 0.00 0.00 H
\r
11310 ATOM 148 2HB LYS A 8 -3.735 -6.199 -2.691 0.00 0.00 H
\r
11311 ATOM 149 1HG LYS A 8 -5.755 -6.268 -1.398 0.00 0.00 H
\r
11312 ATOM 150 2HG LYS A 8 -5.561 -4.609 -0.862 0.00 0.00 H
\r
11313 ATOM 151 1HD LYS A 8 -5.672 -3.907 -3.278 0.00 0.00 H
\r
11314 ATOM 152 2HD LYS A 8 -6.030 -5.569 -3.726 0.00 0.00 H
\r
11315 ATOM 153 1HE LYS A 8 -8.176 -5.405 -2.994 0.00 0.00 H
\r
11316 ATOM 154 2HE LYS A 8 -7.739 -4.483 -1.558 0.00 0.00 H
\r
11317 ATOM 155 1HZ LYS A 8 -7.671 -2.528 -2.870 0.00 0.00 H
\r
11318 ATOM 156 2HZ LYS A 8 -7.852 -3.348 -4.286 0.00 0.00 H
\r
11319 ATOM 157 3HZ LYS A 8 -9.100 -3.265 -3.217 0.00 0.00 H
\r
11320 ATOM 158 N ASP A 9 -0.706 -5.789 -1.524 0.00 0.00 N
\r
11321 ATOM 159 CA ASP A 9 0.553 -6.406 -1.949 0.00 0.00 C
\r
11322 ATOM 160 C ASP A 9 1.294 -7.047 -0.758 0.00 0.00 C
\r
11323 ATOM 161 O ASP A 9 1.606 -8.237 -0.786 0.00 0.00 O
\r
11324 ATOM 162 CB ASP A 9 1.394 -5.344 -2.675 0.00 0.00 C
\r
11325 ATOM 163 CG ASP A 9 2.486 -5.969 -3.549 0.00 0.00 C
\r
11326 ATOM 164 OD1 ASP A 9 2.263 -6.015 -4.778 0.00 0.00 O
\r
11327 ATOM 165 OD2 ASP A 9 3.523 -6.378 -2.986 0.00 0.00 O
\r
11328 ATOM 166 H ASP A 9 -0.768 -4.780 -1.507 0.00 0.00 H
\r
11329 ATOM 167 HA ASP A 9 0.326 -7.201 -2.662 0.00 0.00 H
\r
11330 ATOM 168 1HB ASP A 9 0.747 -4.757 -3.298 0.00 0.00 H
\r
11331 ATOM 169 2HB ASP A 9 1.836 -4.661 -1.952 0.00 0.00 H
\r
11332 ATOM 170 N GLY A 10 1.509 -6.275 0.317 0.00 0.00 N
\r
11333 ATOM 171 CA GLY A 10 2.156 -6.749 1.545 0.00 0.00 C
\r
11334 ATOM 172 C GLY A 10 2.683 -5.650 2.474 0.00 0.00 C
\r
11335 ATOM 173 O GLY A 10 3.675 -5.864 3.179 0.00 0.00 O
\r
11336 ATOM 174 H GLY A 10 1.256 -5.305 0.206 0.00 0.00 H
\r
11337 ATOM 175 1HA GLY A 10 1.435 -7.344 2.107 0.00 0.00 H
\r
11338 ATOM 176 2HA GLY A 10 2.991 -7.399 1.279 0.00 0.00 H
\r
11339 ATOM 177 N GLY A 11 2.059 -4.463 2.477 0.00 0.00 N
\r
11340 ATOM 178 CA GLY A 11 2.499 -3.312 3.269 0.00 0.00 C
\r
11341 ATOM 179 C GLY A 11 3.991 -2.994 3.056 0.00 0.00 C
\r
11342 ATOM 180 O GLY A 11 4.434 -2.979 1.903 0.00 0.00 O
\r
11343 ATOM 181 H GLY A 11 1.253 -4.352 1.879 0.00 0.00 H
\r
11344 ATOM 182 1HA GLY A 11 1.923 -2.437 2.974 0.00 0.00 H
\r
11345 ATOM 183 2HA GLY A 11 2.296 -3.527 4.316 0.00 0.00 H
\r
11346 ATOM 184 N PRO A 12 4.793 -2.762 4.118 0.00 0.00 N
\r
11347 ATOM 185 CA PRO A 12 6.229 -2.487 3.995 0.00 0.00 C
\r
11348 ATOM 186 C PRO A 12 7.028 -3.585 3.274 0.00 0.00 C
\r
11349 ATOM 187 O PRO A 12 8.076 -3.294 2.700 0.00 0.00 O
\r
11350 ATOM 188 CB PRO A 12 6.752 -2.306 5.426 0.00 0.00 C
\r
11351 ATOM 189 CG PRO A 12 5.507 -2.017 6.260 0.00 0.00 C
\r
11352 ATOM 190 CD PRO A 12 4.401 -2.765 5.520 0.00 0.00 C
\r
11353 ATOM 191 HA PRO A 12 6.358 -1.552 3.450 0.00 0.00 H
\r
11354 ATOM 192 1HB PRO A 12 7.237 -3.200 5.768 0.00 0.00 H
\r
11355 ATOM 193 2HB PRO A 12 7.469 -1.487 5.487 0.00 0.00 H
\r
11356 ATOM 194 1HG PRO A 12 5.620 -2.390 7.260 0.00 0.00 H
\r
11357 ATOM 195 2HG PRO A 12 5.297 -0.947 6.247 0.00 0.00 H
\r
11358 ATOM 196 1HD PRO A 12 4.322 -3.771 5.884 0.00 0.00 H
\r
11359 ATOM 197 2HD PRO A 12 3.446 -2.266 5.679 0.00 0.00 H
\r
11360 ATOM 198 N SER A 13 6.542 -4.835 3.272 0.00 0.00 N
\r
11361 ATOM 199 CA SER A 13 7.225 -5.960 2.613 0.00 0.00 C
\r
11362 ATOM 200 C SER A 13 7.090 -5.923 1.084 0.00 0.00 C
\r
11363 ATOM 201 O SER A 13 7.812 -6.639 0.397 0.00 0.00 O
\r
11364 ATOM 202 CB SER A 13 6.715 -7.304 3.143 0.00 0.00 C
\r
11365 ATOM 203 OG SER A 13 6.868 -7.384 4.548 0.00 0.00 O
\r
11366 ATOM 204 H SER A 13 5.615 -5.000 3.652 0.00 0.00 H
\r
11367 ATOM 205 HA SER A 13 8.289 -5.899 2.846 0.00 0.00 H
\r
11368 ATOM 206 1HB SER A 13 5.676 -7.407 2.896 0.00 0.00 H
\r
11369 ATOM 207 2HB SER A 13 7.295 -8.107 2.686 0.00 0.00 H
\r
11370 ATOM 208 HG SER A 13 6.175 -6.863 4.961 0.00 0.00 H
\r
11371 ATOM 209 N SER A 14 6.215 -5.060 0.547 0.00 0.00 N
\r
11372 ATOM 210 CA SER A 14 5.985 -4.853 -0.893 0.00 0.00 C
\r
11373 ATOM 211 C SER A 14 7.162 -4.169 -1.609 0.00 0.00 C
\r
11374 ATOM 212 O SER A 14 7.144 -4.019 -2.829 0.00 0.00 O
\r
11375 ATOM 213 CB SER A 14 4.753 -3.963 -1.131 0.00 0.00 C
\r
11376 ATOM 214 OG SER A 14 3.717 -4.170 -0.195 0.00 0.00 O
\r
11377 ATOM 215 H SER A 14 5.645 -4.521 1.187 0.00 0.00 H
\r
11378 ATOM 216 HA SER A 14 5.802 -5.822 -1.361 0.00 0.00 H
\r
11379 ATOM 217 1HB SER A 14 5.060 -2.936 -1.075 0.00 0.00 H
\r
11380 ATOM 218 2HB SER A 14 4.378 -4.145 -2.137 0.00 0.00 H
\r
11381 ATOM 219 HG SER A 14 3.940 -3.652 0.618 0.00 0.00 H
\r
11382 ATOM 220 N GLY A 15 8.149 -3.648 -0.867 0.00 0.00 N
\r
11383 ATOM 221 CA GLY A 15 9.308 -2.922 -1.397 0.00 0.00 C
\r
11384 ATOM 222 C GLY A 15 9.025 -1.456 -1.756 0.00 0.00 C
\r
11385 ATOM 223 O GLY A 15 9.889 -0.604 -1.556 0.00 0.00 O
\r
11386 ATOM 224 H GLY A 15 8.079 -3.767 0.134 0.00 0.00 H
\r
11387 ATOM 225 1HA GLY A 15 10.105 -2.947 -0.656 0.00 0.00 H
\r
11388 ATOM 226 2HA GLY A 15 9.666 -3.429 -2.292 0.00 0.00 H
\r
11389 ATOM 227 N ARG A 16 7.825 -1.141 -2.266 0.00 0.00 N
\r
11390 ATOM 228 CA ARG A 16 7.373 0.232 -2.551 0.00 0.00 C
\r
11391 ATOM 229 C ARG A 16 6.899 0.948 -1.262 0.00 0.00 C
\r
11392 ATOM 230 O ARG A 16 6.146 0.343 -0.492 0.00 0.00 O
\r
11393 ATOM 231 CB ARG A 16 6.251 0.175 -3.606 0.00 0.00 C
\r
11394 ATOM 232 CG ARG A 16 5.730 1.567 -4.005 0.00 0.00 C
\r
11395 ATOM 233 CD ARG A 16 4.469 1.519 -4.875 0.00 0.00 C
\r
11396 ATOM 234 NE ARG A 16 4.763 1.758 -6.300 0.00 0.00 N
\r
11397 ATOM 235 CZ ARG A 16 3.916 2.227 -7.208 0.00 0.00 C
\r
11398 ATOM 236 NH1 ARG A 16 2.658 2.472 -6.918 0.00 0.00 N
\r
11399 ATOM 237 NH2 ARG A 16 4.320 2.468 -8.433 0.00 0.00 N
\r
11400 ATOM 238 H ARG A 16 7.201 -1.921 -2.440 0.00 0.00 H
\r
11401 ATOM 239 HA ARG A 16 8.223 0.770 -2.970 0.00 0.00 H
\r
11402 ATOM 240 1HB ARG A 16 6.631 -0.312 -4.483 0.00 0.00 H
\r
11403 ATOM 241 2HB ARG A 16 5.424 -0.414 -3.204 0.00 0.00 H
\r
11404 ATOM 242 1HG ARG A 16 5.505 2.115 -3.110 0.00 0.00 H
\r
11405 ATOM 243 2HG ARG A 16 6.516 2.126 -4.513 0.00 0.00 H
\r
11406 ATOM 244 1HD ARG A 16 4.016 0.551 -4.774 0.00 0.00 H
\r
11407 ATOM 245 2HD ARG A 16 3.800 2.303 -4.511 0.00 0.00 H
\r
11408 ATOM 246 HE ARG A 16 5.706 1.581 -6.603 0.00 0.00 H
\r
11409 ATOM 247 1HH1 ARG A 16 2.347 2.274 -5.983 0.00 0.00 H
\r
11410 ATOM 248 2HH1 ARG A 16 2.019 2.829 -7.604 0.00 0.00 H
\r
11411 ATOM 249 1HH2 ARG A 16 5.274 2.298 -8.697 0.00 0.00 H
\r
11412 ATOM 250 2HH2 ARG A 16 3.671 2.823 -9.112 0.00 0.00 H
\r
11413 ATOM 251 N PRO A 17 7.238 2.239 -1.049 0.00 0.00 N
\r
11414 ATOM 252 CA PRO A 17 6.752 3.031 0.091 0.00 0.00 C
\r
11415 ATOM 253 C PRO A 17 5.220 3.248 0.078 0.00 0.00 C
\r
11416 ATOM 254 O PRO A 17 4.591 3.120 -0.974 0.00 0.00 O
\r
11417 ATOM 255 CB PRO A 17 7.502 4.368 0.005 0.00 0.00 C
\r
11418 ATOM 256 CG PRO A 17 7.850 4.499 -1.475 0.00 0.00 C
\r
11419 ATOM 257 CD PRO A 17 8.119 3.053 -1.878 0.00 0.00 C
\r
11420 ATOM 258 HA PRO A 17 7.029 2.523 1.014 0.00 0.00 H
\r
11421 ATOM 259 1HB PRO A 17 6.875 5.179 0.323 0.00 0.00 H
\r
11422 ATOM 260 2HB PRO A 17 8.421 4.310 0.590 0.00 0.00 H
\r
11423 ATOM 261 1HG PRO A 17 7.030 4.911 -2.031 0.00 0.00 H
\r
11424 ATOM 262 2HG PRO A 17 8.722 5.135 -1.635 0.00 0.00 H
\r
11425 ATOM 263 1HD PRO A 17 7.895 2.907 -2.917 0.00 0.00 H
\r
11426 ATOM 264 2HD PRO A 17 9.157 2.796 -1.662 0.00 0.00 H
\r
11427 ATOM 265 N PRO A 18 4.609 3.598 1.230 0.00 0.00 N
\r
11428 ATOM 266 CA PRO A 18 3.169 3.836 1.328 0.00 0.00 C
\r
11429 ATOM 267 C PRO A 18 2.742 5.156 0.656 0.00 0.00 C
\r
11430 ATOM 268 O PRO A 18 3.546 6.084 0.554 0.00 0.00 O
\r
11431 ATOM 269 CB PRO A 18 2.862 3.850 2.829 0.00 0.00 C
\r
11432 ATOM 270 CG PRO A 18 4.166 4.332 3.459 0.00 0.00 C
\r
11433 ATOM 271 CD PRO A 18 5.241 3.765 2.532 0.00 0.00 C
\r
11434 ATOM 272 HA PRO A 18 2.644 3.006 0.861 0.00 0.00 H
\r
11435 ATOM 273 1HB PRO A 18 2.058 4.525 3.049 0.00 0.00 H
\r
11436 ATOM 274 2HB PRO A 18 2.652 2.837 3.167 0.00 0.00 H
\r
11437 ATOM 275 1HG PRO A 18 4.207 5.404 3.483 0.00 0.00 H
\r
11438 ATOM 276 2HG PRO A 18 4.282 3.964 4.478 0.00 0.00 H
\r
11439 ATOM 277 1HD PRO A 18 6.067 4.446 2.460 0.00 0.00 H
\r
11440 ATOM 278 2HD PRO A 18 5.572 2.793 2.901 0.00 0.00 H
\r
11441 ATOM 279 N PRO A 19 1.469 5.271 0.226 0.00 0.00 N
\r
11442 ATOM 280 CA PRO A 19 0.934 6.477 -0.411 0.00 0.00 C
\r
11443 ATOM 281 C PRO A 19 0.511 7.576 0.577 0.00 0.00 C
\r
11444 ATOM 282 O PRO A 19 0.337 8.718 0.154 0.00 0.00 O
\r
11445 ATOM 283 CB PRO A 19 -0.292 5.993 -1.191 0.00 0.00 C
\r
11446 ATOM 284 CG PRO A 19 -0.802 4.823 -0.346 0.00 0.00 C
\r
11447 ATOM 285 CD PRO A 19 0.482 4.200 0.195 0.00 0.00 C
\r
11448 ATOM 286 HA PRO A 19 1.665 6.898 -1.103 0.00 0.00 H
\r
11449 ATOM 287 1HB PRO A 19 -1.032 6.767 -1.264 0.00 0.00 H
\r
11450 ATOM 288 2HB PRO A 19 0.019 5.632 -2.172 0.00 0.00 H
\r
11451 ATOM 289 1HG PRO A 19 -1.428 5.170 0.453 0.00 0.00 H
\r
11452 ATOM 290 2HG PRO A 19 -1.362 4.109 -0.947 0.00 0.00 H
\r
11453 ATOM 291 1HD PRO A 19 0.321 3.813 1.183 0.00 0.00 H
\r
11454 ATOM 292 2HD PRO A 19 0.825 3.424 -0.490 0.00 0.00 H
\r
11455 ATOM 293 N SER A 20 0.305 7.237 1.858 0.00 0.00 N
\r
11456 ATOM 294 CA SER A 20 -0.121 8.153 2.922 0.00 0.00 C
\r
11457 ATOM 295 C SER A 20 0.633 7.935 4.225 0.00 0.00 C
\r
11458 ATOM 296 O SER A 20 1.271 6.865 4.365 0.00 0.00 O
\r
11459 ATOM 297 CB SER A 20 -1.606 7.996 3.229 0.00 0.00 C
\r
11460 ATOM 298 OG SER A 20 -1.979 9.152 3.934 0.00 0.00 O
\r
11461 ATOM 299 OXT SER A 20 0.418 8.818 5.086 0.00 0.00 O
\r
11462 ATOM 300 H SER A 20 0.556 6.306 2.160 0.00 0.00 H
\r
11463 ATOM 301 HA SER A 20 0.065 9.179 2.607 0.00 0.00 H
\r
11464 ATOM 302 1HB SER A 20 -2.169 7.916 2.319 0.00 0.00 H
\r
11465 ATOM 303 2HB SER A 20 -1.742 7.145 3.893 0.00 0.00 H
\r
11466 ATOM 304 HG SER A 20 -1.222 9.307 4.547 0.00 0.00 H
\r
11467 TER 305 SER A 20
\r
11470 ATOM 1 N ASN A 1 -6.430 7.268 -0.166 0.00 0.00 N
\r
11471 ATOM 2 CA ASN A 1 -7.338 6.541 -1.083 0.00 0.00 C
\r
11472 ATOM 3 C ASN A 1 -6.741 5.186 -1.487 0.00 0.00 C
\r
11473 ATOM 4 O ASN A 1 -7.302 4.173 -1.103 0.00 0.00 O
\r
11474 ATOM 5 CB ASN A 1 -7.816 7.420 -2.263 0.00 0.00 C
\r
11475 ATOM 6 CG ASN A 1 -6.722 7.736 -3.278 0.00 0.00 C
\r
11476 ATOM 7 OD1 ASN A 1 -6.455 6.960 -4.175 0.00 0.00 O
\r
11477 ATOM 8 ND2 ASN A 1 -5.989 8.824 -3.136 0.00 0.00 N
\r
11478 ATOM 9 1H ASN A 1 -6.139 6.658 0.586 0.00 0.00 H
\r
11479 ATOM 10 2H ASN A 1 -5.611 7.592 -0.664 0.00 0.00 H
\r
11480 ATOM 11 3H ASN A 1 -6.908 8.064 0.234 0.00 0.00 H
\r
11481 ATOM 12 HA ASN A 1 -8.233 6.285 -0.514 0.00 0.00 H
\r
11482 ATOM 13 1HB ASN A 1 -8.609 6.904 -2.770 0.00 0.00 H
\r
11483 ATOM 14 2HB ASN A 1 -8.228 8.355 -1.876 0.00 0.00 H
\r
11484 ATOM 15 1HD2 ASN A 1 -6.187 9.584 -2.506 0.00 0.00 H
\r
11485 ATOM 16 2HD2 ASN A 1 -5.321 8.935 -3.885 0.00 0.00 H
\r
11486 ATOM 17 N LEU A 2 -5.581 5.139 -2.154 0.00 0.00 N
\r
11487 ATOM 18 CA LEU A 2 -4.935 3.924 -2.679 0.00 0.00 C
\r
11488 ATOM 19 C LEU A 2 -4.238 3.028 -1.631 0.00 0.00 C
\r
11489 ATOM 20 O LEU A 2 -3.619 2.024 -1.985 0.00 0.00 O
\r
11490 ATOM 21 CB LEU A 2 -3.974 4.371 -3.806 0.00 0.00 C
\r
11491 ATOM 22 CG LEU A 2 -4.642 4.256 -5.191 0.00 0.00 C
\r
11492 ATOM 23 CD1 LEU A 2 -3.992 5.215 -6.190 0.00 0.00 C
\r
11493 ATOM 24 CD2 LEU A 2 -4.527 2.822 -5.718 0.00 0.00 C
\r
11494 ATOM 25 H LEU A 2 -5.206 6.000 -2.526 0.00 0.00 H
\r
11495 ATOM 26 HA LEU A 2 -5.713 3.296 -3.117 0.00 0.00 H
\r
11496 ATOM 27 1HB LEU A 2 -3.690 5.392 -3.639 0.00 0.00 H
\r
11497 ATOM 28 2HB LEU A 2 -3.065 3.769 -3.800 0.00 0.00 H
\r
11498 ATOM 29 HG LEU A 2 -5.698 4.515 -5.115 0.00 0.00 H
\r
11499 ATOM 30 1HD1 LEU A 2 -4.204 6.242 -5.892 0.00 0.00 H
\r
11500 ATOM 31 2HD1 LEU A 2 -2.915 5.058 -6.224 0.00 0.00 H
\r
11501 ATOM 32 3HD1 LEU A 2 -4.414 5.054 -7.182 0.00 0.00 H
\r
11502 ATOM 33 1HD2 LEU A 2 -3.478 2.549 -5.839 0.00 0.00 H
\r
11503 ATOM 34 2HD2 LEU A 2 -4.998 2.131 -5.020 0.00 0.00 H
\r
11504 ATOM 35 3HD2 LEU A 2 -5.031 2.745 -6.681 0.00 0.00 H
\r
11505 ATOM 36 N TYR A 3 -4.360 3.359 -0.340 0.00 0.00 N
\r
11506 ATOM 37 CA TYR A 3 -3.724 2.648 0.772 0.00 0.00 C
\r
11507 ATOM 38 C TYR A 3 -4.137 1.169 0.856 0.00 0.00 C
\r
11508 ATOM 39 O TYR A 3 -3.317 0.329 1.227 0.00 0.00 O
\r
11509 ATOM 40 CB TYR A 3 -4.029 3.379 2.090 0.00 0.00 C
\r
11510 ATOM 41 CG TYR A 3 -2.887 3.312 3.082 0.00 0.00 C
\r
11511 ATOM 42 CD1 TYR A 3 -1.861 4.274 3.013 0.00 0.00 C
\r
11512 ATOM 43 CD2 TYR A 3 -2.830 2.295 4.054 0.00 0.00 C
\r
11513 ATOM 44 CE1 TYR A 3 -0.765 4.215 3.892 0.00 0.00 C
\r
11514 ATOM 45 CE2 TYR A 3 -1.745 2.242 4.951 0.00 0.00 C
\r
11515 ATOM 46 CZ TYR A 3 -0.706 3.197 4.866 0.00 0.00 C
\r
11516 ATOM 47 OH TYR A 3 0.351 3.124 5.717 0.00 0.00 O
\r
11517 ATOM 48 H TYR A 3 -4.937 4.156 -0.129 0.00 0.00 H
\r
11518 ATOM 49 HA TYR A 3 -2.646 2.676 0.609 0.00 0.00 H
\r
11519 ATOM 50 1HB TYR A 3 -4.231 4.410 1.870 0.00 0.00 H
\r
11520 ATOM 51 2HB TYR A 3 -4.934 2.967 2.541 0.00 0.00 H
\r
11521 ATOM 52 HD1 TYR A 3 -1.912 5.069 2.285 0.00 0.00 H
\r
11522 ATOM 53 HD2 TYR A 3 -3.617 1.558 4.111 0.00 0.00 H
\r
11523 ATOM 54 HE1 TYR A 3 0.013 4.960 3.818 0.00 0.00 H
\r
11524 ATOM 55 HE2 TYR A 3 -1.685 1.473 5.706 0.00 0.00 H
\r
11525 ATOM 56 HH TYR A 3 1.074 3.686 5.430 0.00 0.00 H
\r
11526 ATOM 57 N ILE A 4 -5.379 0.841 0.456 0.00 0.00 N
\r
11527 ATOM 58 CA ILE A 4 -5.867 -0.543 0.382 0.00 0.00 C
\r
11528 ATOM 59 C ILE A 4 -4.972 -1.370 -0.545 0.00 0.00 C
\r
11529 ATOM 60 O ILE A 4 -4.513 -2.431 -0.139 0.00 0.00 O
\r
11530 ATOM 61 CB ILE A 4 -7.351 -0.631 -0.056 0.00 0.00 C
\r
11531 ATOM 62 CG1 ILE A 4 -8.267 0.276 0.803 0.00 0.00 C
\r
11532 ATOM 63 CG2 ILE A 4 -7.848 -2.085 0.043 0.00 0.00 C
\r
11533 ATOM 64 CD1 ILE A 4 -8.626 1.595 0.106 0.00 0.00 C
\r
11534 ATOM 65 H ILE A 4 -5.992 1.589 0.165 0.00 0.00 H
\r
11535 ATOM 66 HA ILE A 4 -5.785 -0.978 1.379 0.00 0.00 H
\r
11536 ATOM 67 HB ILE A 4 -7.431 -0.341 -1.106 0.00 0.00 H
\r
11537 ATOM 68 1HG1 ILE A 4 -9.174 -0.257 1.016 0.00 0.00 H
\r
11538 ATOM 69 2HG1 ILE A 4 -7.782 0.492 1.756 0.00 0.00 H
\r
11539 ATOM 70 1HG2 ILE A 4 -7.271 -2.734 -0.616 0.00 0.00 H
\r
11540 ATOM 71 2HG2 ILE A 4 -7.761 -2.445 1.069 0.00 0.00 H
\r
11541 ATOM 72 3HG2 ILE A 4 -8.892 -2.140 -0.270 0.00 0.00 H
\r
11542 ATOM 73 1HD1 ILE A 4 -7.974 1.772 -0.749 0.00 0.00 H
\r
11543 ATOM 74 2HD1 ILE A 4 -9.658 1.551 -0.248 0.00 0.00 H
\r
11544 ATOM 75 3HD1 ILE A 4 -8.528 2.422 0.809 0.00 0.00 H
\r
11545 ATOM 76 N GLN A 5 -4.692 -0.874 -1.757 0.00 0.00 N
\r
11546 ATOM 77 CA GLN A 5 -3.867 -1.563 -2.751 0.00 0.00 C
\r
11547 ATOM 78 C GLN A 5 -2.445 -1.809 -2.222 0.00 0.00 C
\r
11548 ATOM 79 O GLN A 5 -1.929 -2.921 -2.330 0.00 0.00 O
\r
11549 ATOM 80 CB GLN A 5 -3.847 -0.743 -4.058 0.00 0.00 C
\r
11550 ATOM 81 CG GLN A 5 -3.727 -1.623 -5.311 0.00 0.00 C
\r
11551 ATOM 82 CD GLN A 5 -5.084 -2.186 -5.734 0.00 0.00 C
\r
11552 ATOM 83 OE1 GLN A 5 -5.698 -2.984 -5.042 0.00 0.00 O
\r
11553 ATOM 84 NE2 GLN A 5 -5.615 -1.776 -6.871 0.00 0.00 N
\r
11554 ATOM 85 H GLN A 5 -5.036 0.048 -1.986 0.00 0.00 H
\r
11555 ATOM 86 HA GLN A 5 -4.323 -2.535 -2.945 0.00 0.00 H
\r
11556 ATOM 87 1HB GLN A 5 -4.757 -0.178 -4.122 0.00 0.00 H
\r
11557 ATOM 88 2HB GLN A 5 -3.011 -0.043 -4.034 0.00 0.00 H
\r
11558 ATOM 89 1HG GLN A 5 -3.329 -1.033 -6.114 0.00 0.00 H
\r
11559 ATOM 90 2HG GLN A 5 -3.035 -2.447 -5.128 0.00 0.00 H
\r
11560 ATOM 91 1HE2 GLN A 5 -5.153 -1.128 -7.485 0.00 0.00 H
\r
11561 ATOM 92 2HE2 GLN A 5 -6.510 -2.185 -7.079 0.00 0.00 H
\r
11562 ATOM 93 N TRP A 6 -1.839 -0.788 -1.599 0.00 0.00 N
\r
11563 ATOM 94 CA TRP A 6 -0.525 -0.892 -0.956 0.00 0.00 C
\r
11564 ATOM 95 C TRP A 6 -0.505 -1.946 0.161 0.00 0.00 C
\r
11565 ATOM 96 O TRP A 6 0.383 -2.798 0.180 0.00 0.00 O
\r
11566 ATOM 97 CB TRP A 6 -0.095 0.486 -0.442 0.00 0.00 C
\r
11567 ATOM 98 CG TRP A 6 1.244 0.517 0.231 0.00 0.00 C
\r
11568 ATOM 99 CD1 TRP A 6 2.442 0.440 -0.391 0.00 0.00 C
\r
11569 ATOM 100 CD2 TRP A 6 1.543 0.573 1.661 0.00 0.00 C
\r
11570 ATOM 101 NE1 TRP A 6 3.455 0.482 0.546 0.00 0.00 N
\r
11571 ATOM 102 CE2 TRP A 6 2.959 0.563 1.826 0.00 0.00 C
\r
11572 ATOM 103 CE3 TRP A 6 0.765 0.602 2.836 0.00 0.00 C
\r
11573 ATOM 104 CZ2 TRP A 6 3.578 0.610 3.082 0.00 0.00 C
\r
11574 ATOM 105 CZ3 TRP A 6 1.375 0.609 4.105 0.00 0.00 C
\r
11575 ATOM 106 CH2 TRP A 6 2.774 0.632 4.232 0.00 0.00 C
\r
11576 ATOM 107 H TRP A 6 -2.350 0.086 -1.539 0.00 0.00 H
\r
11577 ATOM 108 HA TRP A 6 0.198 -1.218 -1.705 0.00 0.00 H
\r
11578 ATOM 109 1HB TRP A 6 -0.064 1.159 -1.277 0.00 0.00 H
\r
11579 ATOM 110 2HB TRP A 6 -0.841 0.856 0.262 0.00 0.00 H
\r
11580 ATOM 111 HD1 TRP A 6 2.583 0.342 -1.457 0.00 0.00 H
\r
11581 ATOM 112 HE1 TRP A 6 4.453 0.438 0.329 0.00 0.00 H
\r
11582 ATOM 113 HE3 TRP A 6 -0.312 0.606 2.755 0.00 0.00 H
\r
11583 ATOM 114 HZ2 TRP A 6 4.655 0.607 3.156 0.00 0.00 H
\r
11584 ATOM 115 HZ3 TRP A 6 0.762 0.609 4.996 0.00 0.00 H
\r
11585 ATOM 116 HH2 TRP A 6 3.223 0.656 5.215 0.00 0.00 H
\r
11586 ATOM 117 N LEU A 7 -1.495 -1.933 1.067 0.00 0.00 N
\r
11587 ATOM 118 CA LEU A 7 -1.631 -2.979 2.085 0.00 0.00 C
\r
11588 ATOM 119 C LEU A 7 -1.880 -4.365 1.470 0.00 0.00 C
\r
11589 ATOM 120 O LEU A 7 -1.286 -5.334 1.938 0.00 0.00 O
\r
11590 ATOM 121 CB LEU A 7 -2.736 -2.618 3.092 0.00 0.00 C
\r
11591 ATOM 122 CG LEU A 7 -2.373 -1.484 4.072 0.00 0.00 C
\r
11592 ATOM 123 CD1 LEU A 7 -3.572 -1.205 4.981 0.00 0.00 C
\r
11593 ATOM 124 CD2 LEU A 7 -1.173 -1.831 4.963 0.00 0.00 C
\r
11594 ATOM 125 H LEU A 7 -2.195 -1.196 1.019 0.00 0.00 H
\r
11595 ATOM 126 HA LEU A 7 -0.684 -3.061 2.616 0.00 0.00 H
\r
11596 ATOM 127 1HB LEU A 7 -3.605 -2.317 2.540 0.00 0.00 H
\r
11597 ATOM 128 2HB LEU A 7 -2.968 -3.507 3.680 0.00 0.00 H
\r
11598 ATOM 129 HG LEU A 7 -2.145 -0.578 3.513 0.00 0.00 H
\r
11599 ATOM 130 1HD1 LEU A 7 -4.432 -0.914 4.377 0.00 0.00 H
\r
11600 ATOM 131 2HD1 LEU A 7 -3.821 -2.097 5.558 0.00 0.00 H
\r
11601 ATOM 132 3HD1 LEU A 7 -3.338 -0.395 5.671 0.00 0.00 H
\r
11602 ATOM 133 1HD2 LEU A 7 -1.337 -2.790 5.456 0.00 0.00 H
\r
11603 ATOM 134 2HD2 LEU A 7 -0.263 -1.882 4.367 0.00 0.00 H
\r
11604 ATOM 135 3HD2 LEU A 7 -1.035 -1.059 5.719 0.00 0.00 H
\r
11605 ATOM 136 N LYS A 8 -2.706 -4.471 0.416 0.00 0.00 N
\r
11606 ATOM 137 CA LYS A 8 -3.040 -5.736 -0.258 0.00 0.00 C
\r
11607 ATOM 138 C LYS A 8 -1.805 -6.466 -0.789 0.00 0.00 C
\r
11608 ATOM 139 O LYS A 8 -1.742 -7.687 -0.688 0.00 0.00 O
\r
11609 ATOM 140 CB LYS A 8 -4.034 -5.485 -1.410 0.00 0.00 C
\r
11610 ATOM 141 CG LYS A 8 -4.931 -6.689 -1.757 0.00 0.00 C
\r
11611 ATOM 142 CD LYS A 8 -6.238 -6.726 -0.944 0.00 0.00 C
\r
11612 ATOM 143 CE LYS A 8 -6.111 -7.395 0.434 0.00 0.00 C
\r
11613 ATOM 144 NZ LYS A 8 -6.596 -8.795 0.413 0.00 0.00 N
\r
11614 ATOM 145 H LYS A 8 -3.180 -3.623 0.110 0.00 0.00 H
\r
11615 ATOM 146 HA LYS A 8 -3.483 -6.388 0.485 0.00 0.00 H
\r
11616 ATOM 147 1HB LYS A 8 -4.667 -4.665 -1.133 0.00 0.00 H
\r
11617 ATOM 148 2HB LYS A 8 -3.469 -5.209 -2.302 0.00 0.00 H
\r
11618 ATOM 149 1HG LYS A 8 -5.179 -6.640 -2.800 0.00 0.00 H
\r
11619 ATOM 150 2HG LYS A 8 -4.383 -7.626 -1.648 0.00 0.00 H
\r
11620 ATOM 151 1HD LYS A 8 -6.571 -5.716 -0.797 0.00 0.00 H
\r
11621 ATOM 152 2HD LYS A 8 -6.998 -7.246 -1.531 0.00 0.00 H
\r
11622 ATOM 153 1HE LYS A 8 -5.079 -7.389 0.729 0.00 0.00 H
\r
11623 ATOM 154 2HE LYS A 8 -6.699 -6.816 1.151 0.00 0.00 H
\r
11624 ATOM 155 1HZ LYS A 8 -7.551 -8.825 0.081 0.00 0.00 H
\r
11625 ATOM 156 2HZ LYS A 8 -6.018 -9.355 -0.202 0.00 0.00 H
\r
11626 ATOM 157 3HZ LYS A 8 -6.565 -9.193 1.343 0.00 0.00 H
\r
11627 ATOM 158 N ASP A 9 -0.838 -5.715 -1.323 0.00 0.00 N
\r
11628 ATOM 159 CA ASP A 9 0.450 -6.224 -1.807 0.00 0.00 C
\r
11629 ATOM 160 C ASP A 9 1.375 -6.712 -0.666 0.00 0.00 C
\r
11630 ATOM 161 O ASP A 9 2.268 -7.521 -0.902 0.00 0.00 O
\r
11631 ATOM 162 CB ASP A 9 1.122 -5.114 -2.638 0.00 0.00 C
\r
11632 ATOM 163 CG ASP A 9 1.749 -5.645 -3.931 0.00 0.00 C
\r
11633 ATOM 164 OD1 ASP A 9 2.908 -6.107 -3.879 0.00 0.00 O
\r
11634 ATOM 165 OD2 ASP A 9 1.053 -5.563 -4.967 0.00 0.00 O
\r
11635 ATOM 166 H ASP A 9 -1.027 -4.724 -1.433 0.00 0.00 H
\r
11636 ATOM 167 HA ASP A 9 0.258 -7.078 -2.459 0.00 0.00 H
\r
11637 ATOM 168 1HB ASP A 9 0.383 -4.379 -2.891 0.00 0.00 H
\r
11638 ATOM 169 2HB ASP A 9 1.874 -4.603 -2.038 0.00 0.00 H
\r
11639 ATOM 170 N GLY A 10 1.131 -6.267 0.578 0.00 0.00 N
\r
11640 ATOM 171 CA GLY A 10 1.947 -6.573 1.759 0.00 0.00 C
\r
11641 ATOM 172 C GLY A 10 2.471 -5.343 2.517 0.00 0.00 C
\r
11642 ATOM 173 O GLY A 10 3.312 -5.492 3.405 0.00 0.00 O
\r
11643 ATOM 174 H GLY A 10 0.292 -5.717 0.714 0.00 0.00 H
\r
11644 ATOM 175 1HA GLY A 10 1.343 -7.159 2.453 0.00 0.00 H
\r
11645 ATOM 176 2HA GLY A 10 2.809 -7.177 1.472 0.00 0.00 H
\r
11646 ATOM 177 N GLY A 11 2.017 -4.128 2.178 0.00 0.00 N
\r
11647 ATOM 178 CA GLY A 11 2.486 -2.885 2.787 0.00 0.00 C
\r
11648 ATOM 179 C GLY A 11 4.008 -2.719 2.637 0.00 0.00 C
\r
11649 ATOM 180 O GLY A 11 4.503 -2.800 1.506 0.00 0.00 O
\r
11650 ATOM 181 H GLY A 11 1.396 -4.039 1.378 0.00 0.00 H
\r
11651 ATOM 182 1HA GLY A 11 2.001 -2.048 2.288 0.00 0.00 H
\r
11652 ATOM 183 2HA GLY A 11 2.186 -2.879 3.832 0.00 0.00 H
\r
11653 ATOM 184 N PRO A 12 4.780 -2.519 3.728 0.00 0.00 N
\r
11654 ATOM 185 CA PRO A 12 6.239 -2.387 3.665 0.00 0.00 C
\r
11655 ATOM 186 C PRO A 12 6.950 -3.575 3.000 0.00 0.00 C
\r
11656 ATOM 187 O PRO A 12 7.979 -3.391 2.354 0.00 0.00 O
\r
11657 ATOM 188 CB PRO A 12 6.713 -2.228 5.117 0.00 0.00 C
\r
11658 ATOM 189 CG PRO A 12 5.470 -1.751 5.866 0.00 0.00 C
\r
11659 ATOM 190 CD PRO A 12 4.331 -2.431 5.110 0.00 0.00 C
\r
11660 ATOM 191 HA PRO A 12 6.480 -1.479 3.109 0.00 0.00 H
\r
11661 ATOM 192 1HB PRO A 12 7.058 -3.165 5.510 0.00 0.00 H
\r
11662 ATOM 193 2HB PRO A 12 7.527 -1.506 5.194 0.00 0.00 H
\r
11663 ATOM 194 1HG PRO A 12 5.494 -2.065 6.892 0.00 0.00 H
\r
11664 ATOM 195 2HG PRO A 12 5.378 -0.669 5.771 0.00 0.00 H
\r
11665 ATOM 196 1HD PRO A 12 4.149 -3.411 5.508 0.00 0.00 H
\r
11666 ATOM 197 2HD PRO A 12 3.421 -1.842 5.212 0.00 0.00 H
\r
11667 ATOM 198 N SER A 13 6.391 -4.788 3.108 0.00 0.00 N
\r
11668 ATOM 199 CA SER A 13 6.963 -6.030 2.565 0.00 0.00 C
\r
11669 ATOM 200 C SER A 13 6.817 -6.172 1.040 0.00 0.00 C
\r
11670 ATOM 201 O SER A 13 7.075 -7.245 0.502 0.00 0.00 O
\r
11671 ATOM 202 CB SER A 13 6.348 -7.235 3.292 0.00 0.00 C
\r
11672 ATOM 203 OG SER A 13 6.588 -7.135 4.685 0.00 0.00 O
\r
11673 ATOM 204 H SER A 13 5.511 -4.881 3.605 0.00 0.00 H
\r
11674 ATOM 205 HA SER A 13 8.033 -6.031 2.772 0.00 0.00 H
\r
11675 ATOM 206 1HB SER A 13 5.290 -7.255 3.114 0.00 0.00 H
\r
11676 ATOM 207 2HB SER A 13 6.798 -8.157 2.922 0.00 0.00 H
\r
11677 ATOM 208 HG SER A 13 7.535 -7.126 4.838 0.00 0.00 H
\r
11678 ATOM 209 N SER A 14 6.433 -5.095 0.342 0.00 0.00 N
\r
11679 ATOM 210 CA SER A 14 6.094 -5.070 -1.091 0.00 0.00 C
\r
11680 ATOM 211 C SER A 14 7.131 -4.326 -1.948 0.00 0.00 C
\r
11681 ATOM 212 O SER A 14 6.912 -4.123 -3.139 0.00 0.00 O
\r
11682 ATOM 213 CB SER A 14 4.713 -4.430 -1.320 0.00 0.00 C
\r
11683 ATOM 214 OG SER A 14 3.852 -4.557 -0.209 0.00 0.00 O
\r
11684 ATOM 215 H SER A 14 6.248 -4.262 0.883 0.00 0.00 H
\r
11685 ATOM 216 HA SER A 14 6.036 -6.095 -1.458 0.00 0.00 H
\r
11686 ATOM 217 1HB SER A 14 4.851 -3.386 -1.528 0.00 0.00 H
\r
11687 ATOM 218 2HB SER A 14 4.256 -4.900 -2.188 0.00 0.00 H
\r
11688 ATOM 219 HG SER A 14 4.090 -3.859 0.448 0.00 0.00 H
\r
11689 ATOM 220 N GLY A 15 8.234 -3.851 -1.350 0.00 0.00 N
\r
11690 ATOM 221 CA GLY A 15 9.242 -3.043 -2.046 0.00 0.00 C
\r
11691 ATOM 222 C GLY A 15 8.765 -1.634 -2.430 0.00 0.00 C
\r
11692 ATOM 223 O GLY A 15 9.339 -1.029 -3.333 0.00 0.00 O
\r
11693 ATOM 224 H GLY A 15 8.368 -4.078 -0.374 0.00 0.00 H
\r
11694 ATOM 225 1HA GLY A 15 10.125 -2.943 -1.415 0.00 0.00 H
\r
11695 ATOM 226 2HA GLY A 15 9.540 -3.557 -2.962 0.00 0.00 H
\r
11696 ATOM 227 N ARG A 16 7.712 -1.116 -1.776 0.00 0.00 N
\r
11697 ATOM 228 CA ARG A 16 7.012 0.119 -2.159 0.00 0.00 C
\r
11698 ATOM 229 C ARG A 16 6.744 1.004 -0.927 0.00 0.00 C
\r
11699 ATOM 230 O ARG A 16 6.192 0.494 0.050 0.00 0.00 O
\r
11700 ATOM 231 CB ARG A 16 5.715 -0.274 -2.903 0.00 0.00 C
\r
11701 ATOM 232 CG ARG A 16 5.325 0.703 -4.024 0.00 0.00 C
\r
11702 ATOM 233 CD ARG A 16 4.678 2.015 -3.540 0.00 0.00 C
\r
11703 ATOM 234 NE ARG A 16 3.237 2.087 -3.842 0.00 0.00 N
\r
11704 ATOM 235 CZ ARG A 16 2.680 2.273 -5.035 0.00 0.00 C
\r
11705 ATOM 236 NH1 ARG A 16 3.403 2.443 -6.118 0.00 0.00 N
\r
11706 ATOM 237 NH2 ARG A 16 1.375 2.289 -5.163 0.00 0.00 N
\r
11707 ATOM 238 H ARG A 16 7.321 -1.668 -1.025 0.00 0.00 H
\r
11708 ATOM 239 HA ARG A 16 7.663 0.650 -2.853 0.00 0.00 H
\r
11709 ATOM 240 1HB ARG A 16 5.853 -1.247 -3.334 0.00 0.00 H
\r
11710 ATOM 241 2HB ARG A 16 4.890 -0.391 -2.200 0.00 0.00 H
\r
11711 ATOM 242 1HG ARG A 16 6.212 0.951 -4.574 0.00 0.00 H
\r
11712 ATOM 243 2HG ARG A 16 4.637 0.186 -4.695 0.00 0.00 H
\r
11713 ATOM 244 1HD ARG A 16 4.810 2.091 -2.478 0.00 0.00 H
\r
11714 ATOM 245 2HD ARG A 16 5.186 2.860 -4.006 0.00 0.00 H
\r
11715 ATOM 246 HE ARG A 16 2.615 2.042 -3.054 0.00 0.00 H
\r
11716 ATOM 247 1HH1 ARG A 16 4.402 2.431 -6.023 0.00 0.00 H
\r
11717 ATOM 248 2HH1 ARG A 16 2.980 2.582 -7.018 0.00 0.00 H
\r
11718 ATOM 249 1HH2 ARG A 16 0.783 2.132 -4.366 0.00 0.00 H
\r
11719 ATOM 250 2HH2 ARG A 16 0.966 2.417 -6.070 0.00 0.00 H
\r
11720 ATOM 251 N PRO A 17 7.089 2.310 -0.946 0.00 0.00 N
\r
11721 ATOM 252 CA PRO A 17 6.885 3.210 0.196 0.00 0.00 C
\r
11722 ATOM 253 C PRO A 17 5.393 3.477 0.503 0.00 0.00 C
\r
11723 ATOM 254 O PRO A 17 4.546 3.303 -0.377 0.00 0.00 O
\r
11724 ATOM 255 CB PRO A 17 7.623 4.504 -0.182 0.00 0.00 C
\r
11725 ATOM 256 CG PRO A 17 7.588 4.505 -1.707 0.00 0.00 C
\r
11726 ATOM 257 CD PRO A 17 7.737 3.023 -2.038 0.00 0.00 C
\r
11727 ATOM 258 HA PRO A 17 7.356 2.774 1.077 0.00 0.00 H
\r
11728 ATOM 259 1HB PRO A 17 7.117 5.363 0.213 0.00 0.00 H
\r
11729 ATOM 260 2HB PRO A 17 8.658 4.442 0.155 0.00 0.00 H
\r
11730 ATOM 261 1HG PRO A 17 6.657 4.893 -2.074 0.00 0.00 H
\r
11731 ATOM 262 2HG PRO A 17 8.394 5.099 -2.134 0.00 0.00 H
\r
11732 ATOM 263 1HD PRO A 17 7.256 2.797 -2.970 0.00 0.00 H
\r
11733 ATOM 264 2HD PRO A 17 8.794 2.757 -2.066 0.00 0.00 H
\r
11734 ATOM 265 N PRO A 18 5.059 3.929 1.730 0.00 0.00 N
\r
11735 ATOM 266 CA PRO A 18 3.682 4.205 2.144 0.00 0.00 C
\r
11736 ATOM 267 C PRO A 18 3.095 5.411 1.383 0.00 0.00 C
\r
11737 ATOM 268 O PRO A 18 3.661 6.502 1.452 0.00 0.00 O
\r
11738 ATOM 269 CB PRO A 18 3.748 4.459 3.655 0.00 0.00 C
\r
11739 ATOM 270 CG PRO A 18 5.175 4.956 3.878 0.00 0.00 C
\r
11740 ATOM 271 CD PRO A 18 5.977 4.185 2.832 0.00 0.00 C
\r
11741 ATOM 272 HA PRO A 18 3.080 3.317 1.975 0.00 0.00 H
\r
11742 ATOM 273 1HB PRO A 18 3.033 5.203 3.949 0.00 0.00 H
\r
11743 ATOM 274 2HB PRO A 18 3.609 3.517 4.186 0.00 0.00 H
\r
11744 ATOM 275 1HG PRO A 18 5.245 6.014 3.714 0.00 0.00 H
\r
11745 ATOM 276 2HG PRO A 18 5.524 4.748 4.890 0.00 0.00 H
\r
11746 ATOM 277 1HD PRO A 18 6.810 4.771 2.495 0.00 0.00 H
\r
11747 ATOM 278 2HD PRO A 18 6.310 3.236 3.253 0.00 0.00 H
\r
11748 ATOM 279 N PRO A 19 1.966 5.253 0.661 0.00 0.00 N
\r
11749 ATOM 280 CA PRO A 19 1.331 6.356 -0.052 0.00 0.00 C
\r
11750 ATOM 281 C PRO A 19 0.578 7.268 0.928 0.00 0.00 C
\r
11751 ATOM 282 O PRO A 19 -0.202 6.793 1.754 0.00 0.00 O
\r
11752 ATOM 283 CB PRO A 19 0.397 5.681 -1.061 0.00 0.00 C
\r
11753 ATOM 284 CG PRO A 19 -0.022 4.391 -0.357 0.00 0.00 C
\r
11754 ATOM 285 CD PRO A 19 1.197 4.027 0.492 0.00 0.00 C
\r
11755 ATOM 286 HA PRO A 19 2.080 6.941 -0.589 0.00 0.00 H
\r
11756 ATOM 287 1HB PRO A 19 -0.455 6.299 -1.267 0.00 0.00 H
\r
11757 ATOM 288 2HB PRO A 19 0.960 5.433 -1.961 0.00 0.00 H
\r
11758 ATOM 289 1HG PRO A 19 -0.883 4.555 0.261 0.00 0.00 H
\r
11759 ATOM 290 2HG PRO A 19 -0.265 3.606 -1.072 0.00 0.00 H
\r
11760 ATOM 291 1HD PRO A 19 0.884 3.651 1.447 0.00 0.00 H
\r
11761 ATOM 292 2HD PRO A 19 1.805 3.288 -0.030 0.00 0.00 H
\r
11762 ATOM 293 N SER A 20 0.794 8.581 0.820 0.00 0.00 N
\r
11763 ATOM 294 CA SER A 20 0.068 9.633 1.546 0.00 0.00 C
\r
11764 ATOM 295 C SER A 20 -0.019 10.895 0.692 0.00 0.00 C
\r
11765 ATOM 296 O SER A 20 0.894 11.061 -0.156 0.00 0.00 O
\r
11766 ATOM 297 CB SER A 20 0.690 9.909 2.920 0.00 0.00 C
\r
11767 ATOM 298 OG SER A 20 2.087 10.037 2.813 0.00 0.00 O
\r
11768 ATOM 299 OXT SER A 20 -1.022 11.612 0.858 0.00 0.00 O
\r
11769 ATOM 300 H SER A 20 1.377 8.948 0.073 0.00 0.00 H
\r
11770 ATOM 301 HA SER A 20 -0.962 9.316 1.705 0.00 0.00 H
\r
11771 ATOM 302 1HB SER A 20 0.282 10.819 3.316 0.00 0.00 H
\r
11772 ATOM 303 2HB SER A 20 0.461 9.076 3.584 0.00 0.00 H
\r
11773 ATOM 304 HG SER A 20 2.347 9.513 2.048 0.00 0.00 H
\r
11774 TER 305 SER A 20
\r
11776 MASTER 78 0 0 2 0 0 0 611552 38 0 2
\r
projects / unres.git / blob