+++ /dev/null
-HEADER PROTEIN BINDING 12-APR-03 1P1D
-TITLE STRUCTURAL INSIGHTS INTO THE INTER-DOMAIN CHAPERONING OF
-TITLE 2 TANDEM PDZ DOMAINS IN GLUTAMATE RECEPTOR INTERACTING
-TITLE 3 PROTEINS
-COMPND MOL_ID: 1;
-COMPND 2 MOLECULE: GLUTAMATE RECEPTOR INTERACTING PROTEIN;
-COMPND 3 CHAIN: A;
-COMPND 4 FRAGMENT: RESIDUES 18-213;
-COMPND 5 SYNONYM: PDZ45;
-COMPND 6 ENGINEERED: YES
-SOURCE MOL_ID: 1;
-SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;
-SOURCE 3 ORGANISM_COMMON: RAT;
-SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
-SOURCE 5 EXPRESSION_SYSTEM_COMMON: BACTERIA;
-SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
-SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PET32A
-KEYWDS PDZ DOMAIN, GLUTAMATE RECEPTOR, TANDEM REPEATS, SCAFFOLD
-KEYWDS 2 PROTEIN
-EXPDTA NMR, 20 STRUCTURES
-AUTHOR W.FENG,Y.SHI,M.LI,M.ZHANG
-REVDAT 1 11-NOV-03 1P1D 0
-JRNL AUTH W.FENG,Y.SHI,M.LI,M.ZHANG
-JRNL TITL TANDEM PDZ REPEATS IN GLUTAMATE
-JRNL TITL 2 RECEPTOR-INTERACTING PROTEINS HAVE A NOVEL MODE OF
-JRNL TITL 3 PDZ DOMAIN-MEDIATED TARGET BINDING
-JRNL REF NAT.STRUCT.BIOL. V. 10 972 2003
-JRNL REFN ASTM NSBIEW US ISSN 1072-8368
-REMARK 1
-REMARK 2
-REMARK 2 RESOLUTION. NOT APPLICABLE.
-REMARK 3
-REMARK 3 REFINEMENT.
-REMARK 3 PROGRAM : CNS 1.1
-REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-
-REMARK 3 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,
-REMARK 3 RICE,SIMONSON,WARREN
-REMARK 3
-REMARK 3 OTHER REFINEMENT REMARKS: NULL
-REMARK 4
-REMARK 4 1P1D COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998
-REMARK 100
-REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-APR-2003.
-REMARK 100 THE RCSB ID CODE IS RCSB018893.
-REMARK 210
-REMARK 210 EXPERIMENTAL DETAILS
-REMARK 210 EXPERIMENT TYPE : NMR
-REMARK 210 TEMPERATURE (KELVIN) : 303
-REMARK 210 PH : 7.0
-REMARK 210 IONIC STRENGTH : 100MM POTASSIUM PHOSPHATE
-REMARK 210 PRESSURE : 1ATM
-REMARK 210 SAMPLE CONTENTS : 1.5MM UNLABELLED PDZ45; 100MM
-REMARK 210 PHOSPHATE BUFFER; 1.5MM
-REMARK 210 UNIFORMLY 15N LABELLED PDZ45;
-REMARK 210 100MM PHOSPHATE BUFFER; 1.5MM
-REMARK 210 UNIFORMLY 15N/13C LABELLED
-REMARK 210 PDZ45; 100MM PHOSPHATE BUFFER;
-REMARK 210 1.5MM 80% DEUTERATED,
-REMARK 210 UNIFORMLY 13C-/15N-LABELED
-REMARK 210 PDZ45; 100MM PHOSPHATE BUFFER;
-REMARK 210 1.5MM 100% 2H, 15N-LABELED
-REMARK 210 PDZ45; 100MM PHOSPHATE BUFFER
-REMARK 210
-REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, 3D_15N-SEPARATED_
-REMARK 210 NOESY, 3D_13C-SEPARATED_NOESY,
-REMARK 210 HNCO, HNCA, HN(CO)CA, HN(CA)
-REMARK 210 CB, AND HN(COCA)CB
-REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 750 MHZ
-REMARK 210 SPECTROMETER MODEL : INOVA
-REMARK 210 SPECTROMETER MANUFACTURER : VARIAN
-REMARK 210
-REMARK 210 STRUCTURE DETERMINATION.
-REMARK 210 SOFTWARE USED : CNS 1.1
-REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS
-REMARK 210
-REMARK 210 CONFORMERS, NUMBER CALCULATED : 200
-REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
-REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST
-REMARK 210 ENERGY
-REMARK 210
-REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 11
-REMARK 210
-REMARK 210 REMARK: NULL
-REMARK 215
-REMARK 215 NMR STUDY
-REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
-REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
-REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
-REMARK 215 THESE RECORDS ARE MEANINGLESS.
-REMARK 500
-REMARK 500 GEOMETRY AND STEREOCHEMISTRY
-REMARK 500 SUBTOPIC: CLOSE CONTACTS
-REMARK 500
-REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
-REMARK 500
-REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI
-REMARK 500
-REMARK 500 GEOMETRY AND STEREOCHEMISTRY
-REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS
-REMARK 500
-REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
-REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
-REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
-REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
-REMARK 500
-REMARK 500 STANDARD TABLE:
-REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),F6.3)
-REMARK 500
-REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991
-REMARK 500
-REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION
-REMARK 500 2 LEU A 51 CA LEU A 51 CB -0.026
-REMARK 500 4 LEU A 51 CA LEU A 51 CB -0.021
-REMARK 500 10 LEU A 51 CA LEU A 51 CB -0.020
-REMARK 500 16 LEU A 51 CA LEU A 51 CB -0.024
-REMARK 500
-REMARK 500 GEOMETRY AND STEREOCHEMISTRY
-REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
-REMARK 500
-REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
-REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
-REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
-REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
-REMARK 500
-REMARK 500 STANDARD TABLE:
-REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
-REMARK 500
-REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991
-REMARK 500
-REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
-REMARK 500 1 THR A 104 CA - CB - CG2 ANGL. DEV. = 3.3 DEGREES
-REMARK 500 2 LEU A 51 CA - CB - CG ANGL. DEV. = -4.1 DEGREES
-REMARK 500 4 THR A 50 CA - CB - CG2 ANGL. DEV. = 3.3 DEGREES
-REMARK 500 5 THR A 48 CA - CB - CG2 ANGL. DEV. = 3.2 DEGREES
-REMARK 500 5 THR A 50 CA - CB - CG2 ANGL. DEV. = 3.2 DEGREES
-REMARK 500 5 THR A 86 CA - CB - CG2 ANGL. DEV. = 3.2 DEGREES
-REMARK 500 8 THR A 104 CA - CB - CG2 ANGL. DEV. = 3.2 DEGREES
-REMARK 500 10 LEU A 51 CA - CB - CG ANGL. DEV. = -3.5 DEGREES
-REMARK 500 13 THR A 50 CA - CB - CG2 ANGL. DEV. = 3.4 DEGREES
-REMARK 500 13 THR A 170 CA - CB - CG2 ANGL. DEV. = 3.2 DEGREES
-REMARK 500 14 THR A 50 CA - CB - CG2 ANGL. DEV. = 3.3 DEGREES
-REMARK 500 14 THR A 104 CA - CB - CG2 ANGL. DEV. = 3.2 DEGREES
-REMARK 500 15 THR A 50 CA - CB - CG2 ANGL. DEV. = 3.4 DEGREES
-REMARK 500 16 ILE A 39 CA - CB - CG1 ANGL. DEV. = 3.7 DEGREES
-REMARK 500 16 LEU A 51 CA - CB - CG ANGL. DEV. = -3.9 DEGREES
-REMARK 500 17 THR A 104 CA - CB - CG2 ANGL. DEV. = 3.2 DEGREES
-REMARK 500 17 GLN A 195 CB - CA - C ANGL. DEV. = 3.1 DEGREES
-REMARK 500
-REMARK 500 GEOMETRY AND STEREOCHEMISTRY
-REMARK 500 SUBTOPIC: TORSION ANGLES
-REMARK 500
-REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
-REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
-REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
-REMARK 500
-REMARK 500 STANDARD TABLE:
-REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
-REMARK 500
-REMARK 500 M RES CSSEQI PSI PHI
-REMARK 500 1 ASP A 181 -70.72 66.30
-REMARK 500 2 ASP A 181 -71.76 63.82
-REMARK 500 3 ASP A 186 -71.96 63.94
-REMARK 500 4 ASP A 181 -86.24 57.91
-REMARK 500 5 SER A 123 140.37 60.47
-REMARK 500 5 ASP A 181 -74.00 64.37
-REMARK 500 6 GLU A 49 146.66 62.20
-REMARK 500 6 GLU A 172 149.11 62.11
-REMARK 500 6 ASP A 181 -88.29 47.18
-REMARK 500 6 ASP A 186 -76.56 59.06
-REMARK 500 7 ASP A 175 -81.87 72.86
-REMARK 500 8 GLU A 49 162.39 52.44
-REMARK 500 8 LEU A 51 -103.87 32.30
-REMARK 500 8 LYS A 149 167.64 48.65
-REMARK 500 9 ALA A 116 129.35 87.39
-REMARK 500 9 ASP A 181 -79.76 62.01
-REMARK 500 10 ASP A 181 -87.31 46.81
-REMARK 500 11 GLU A 49 138.84 62.52
-REMARK 500 11 ASN A 182 -30.50 82.82
-REMARK 500 12 GLU A 49 163.36 64.57
-REMARK 500 12 ASP A 181 -79.98 61.59
-REMARK 500 12 GLU A 212 154.99 57.63
-REMARK 500 13 GLU A 49 156.80 63.27
-REMARK 500 13 ASN A 182 -34.68 84.72
-REMARK 500 14 VAL A 78 133.69 65.08
-REMARK 500 14 ASP A 181 -85.32 48.38
-REMARK 500 15 ASP A 181 -83.52 59.28
-REMARK 500 15 ASP A 186 -81.90 55.56
-REMARK 500 16 THR A 50 -179.62 90.56
-REMARK 500 16 ASN A 182 -35.88 84.90
-REMARK 500 17 ARG A 77 136.05 63.09
-REMARK 500 17 ASP A 181 -80.37 63.52
-REMARK 500 18 THR A 86 -54.96 75.74
-REMARK 500 18 ASP A 181 -67.45 68.13
-REMARK 500 19 ASP A 181 -72.40 66.05
-REMARK 500 20 ASP A 181 -73.66 64.98
-REMARK 900
-REMARK 900 RELATED ENTRIES
-REMARK 900 RELATED ID: 1P1E RELATED DB: PDB
-REMARK 900 1P1E CONTAINS 101 RESIDUES PER 1 MODEL
-DBREF 1P1D A 18 213 GB 14091754 NP_114458 463 658
-SEQRES 1 A 196 GLN VAL VAL HIS THR GLU THR THR GLU VAL VAL LEU THR
-SEQRES 2 A 196 ALA ASP PRO VAL THR GLY PHE GLY ILE GLN LEU GLN GLY
-SEQRES 3 A 196 SER VAL PHE ALA THR GLU THR LEU SER SER PRO PRO LEU
-SEQRES 4 A 196 ILE SER TYR ILE GLU ALA ASP SER PRO ALA GLU ARG CYS
-SEQRES 5 A 196 GLY VAL LEU GLN ILE GLY ASP ARG VAL MET ALA ILE ASN
-SEQRES 6 A 196 GLY ILE PRO THR GLU ASP SER THR PHE GLU GLU ALA ASN
-SEQRES 7 A 196 GLN LEU LEU ARG ASP SER SER ILE THR SER LYS VAL THR
-SEQRES 8 A 196 LEU GLU ILE GLU PHE ASP VAL ALA GLU SER VAL ILE PRO
-SEQRES 9 A 196 SER SER GLY THR PHE HIS VAL LYS LEU PRO LYS LYS HIS
-SEQRES 10 A 196 SER VAL GLU LEU GLY ILE THR ILE SER SER PRO SER SER
-SEQRES 11 A 196 ARG LYS PRO GLY ASP PRO LEU VAL ILE SER ASP ILE LYS
-SEQRES 12 A 196 LYS GLY SER VAL ALA HIS ARG THR GLY THR LEU GLU LEU
-SEQRES 13 A 196 GLY ASP LYS LEU LEU ALA ILE ASP ASN ILE ARG LEU ASP
-SEQRES 14 A 196 SER CYS SER MET GLU ASP ALA VAL GLN ILE LEU GLN GLN
-SEQRES 15 A 196 CYS GLU ASP LEU VAL LYS LEU LYS ILE ARG LYS ASP GLU
-SEQRES 16 A 196 ASP
-HELIX 1 1 SER A 64 CYS A 69 1 6
-HELIX 2 2 THR A 90 ASP A 100 1 11
-HELIX 3 3 SER A 163 THR A 168 1 6
-HELIX 4 4 ASP A 186 CYS A 188 5 3
-HELIX 5 5 SER A 189 CYS A 200 1 12
-SHEET 1 A 3 GLU A 23 THR A 30 0
-SHEET 2 A 3 LYS A 106 PHE A 113 -1 O VAL A 107 N LEU A 29
-SHEET 3 A 3 VAL A 78 ILE A 81 -1 N ALA A 80 O GLU A 110
-SHEET 1 B 2 GLN A 40 GLY A 43 0
-SHEET 2 B 2 PRO A 55 TYR A 59 -1 O SER A 58 N GLN A 40
-SHEET 1 C 4 PHE A 126 LEU A 130 0
-SHEET 2 C 4 VAL A 204 ARG A 209 -1 O ILE A 208 N PHE A 126
-SHEET 3 C 4 LYS A 176 ILE A 180 -1 N LYS A 176 O ARG A 209
-SHEET 4 C 4 ILE A 183 ARG A 184 -1 O ILE A 183 N ILE A 180
-SHEET 1 D 2 THR A 141 SER A 143 0
-SHEET 2 D 2 VAL A 155 ASP A 158 -1 O SER A 157 N THR A 141
-CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
-ORIGX1 1.000000 0.000000 0.000000 0.00000
-ORIGX2 0.000000 1.000000 0.000000 0.00000
-ORIGX3 0.000000 0.000000 1.000000 0.00000
-SCALE1 1.000000 0.000000 0.000000 0.00000
-SCALE2 0.000000 1.000000 0.000000 0.00000
-SCALE3 0.000000 0.000000 1.000000 0.00000
-MODEL 1
-ATOM 1 N GLN A 18 -16.265 -9.251 -12.113 1.00 0.00 N
-ATOM 2 CA GLN A 18 -15.381 -9.360 -10.958 1.00 0.00 C
-ATOM 3 C GLN A 18 -16.037 -8.759 -9.717 1.00 0.00 C
-ATOM 4 O GLN A 18 -17.160 -8.259 -9.778 1.00 0.00 O
-ATOM 5 CB GLN A 18 -14.047 -8.661 -11.242 1.00 0.00 C
-ATOM 6 CG GLN A 18 -12.847 -9.589 -11.152 1.00 0.00 C
-ATOM 7 CD GLN A 18 -12.272 -9.663 -9.751 1.00 0.00 C
-ATOM 8 OE1 GLN A 18 -12.527 -10.613 -9.012 1.00 0.00 O
-ATOM 9 NE2 GLN A 18 -11.489 -8.658 -9.381 1.00 0.00 N
-ATOM 10 1H GLN A 18 -16.565 -8.364 -12.401 1.00 0.00 H
-ATOM 11 HA GLN A 18 -15.197 -10.409 -10.780 1.00 0.00 H
-ATOM 12 1HB GLN A 18 -14.079 -8.244 -12.237 1.00 0.00 H
-ATOM 13 2HB GLN A 18 -13.912 -7.861 -10.529 1.00 0.00 H
-ATOM 14 1HG GLN A 18 -13.150 -10.580 -11.453 1.00 0.00 H
-ATOM 15 2HG GLN A 18 -12.080 -9.229 -11.823 1.00 0.00 H
-ATOM 16 1HE2 GLN A 18 -11.329 -7.932 -10.025 1.00 0.00 H
-ATOM 17 2HE2 GLN A 18 -11.101 -8.682 -8.478 1.00 0.00 H
-ATOM 18 N VAL A 19 -15.330 -8.815 -8.593 1.00 0.00 N
-ATOM 19 CA VAL A 19 -15.848 -8.277 -7.340 1.00 0.00 C
-ATOM 20 C VAL A 19 -14.828 -7.364 -6.668 1.00 0.00 C
-ATOM 21 O VAL A 19 -13.641 -7.683 -6.601 1.00 0.00 O
-ATOM 22 CB VAL A 19 -16.233 -9.403 -6.363 1.00 0.00 C
-ATOM 23 CG1 VAL A 19 -17.525 -10.074 -6.802 1.00 0.00 C
-ATOM 24 CG2 VAL A 19 -15.107 -10.419 -6.250 1.00 0.00 C
-ATOM 25 H VAL A 19 -14.442 -9.226 -8.606 1.00 0.00 H
-ATOM 26 HA VAL A 19 -16.735 -7.704 -7.565 1.00 0.00 H
-ATOM 27 HB VAL A 19 -16.394 -8.967 -5.387 1.00 0.00 H
-ATOM 28 1HG1 VAL A 19 -17.417 -10.436 -7.814 1.00 0.00 H
-ATOM 29 2HG1 VAL A 19 -18.333 -9.359 -6.760 1.00 0.00 H
-ATOM 30 3HG1 VAL A 19 -17.741 -10.902 -6.144 1.00 0.00 H
-ATOM 31 1HG2 VAL A 19 -15.204 -10.963 -5.321 1.00 0.00 H
-ATOM 32 2HG2 VAL A 19 -14.156 -9.906 -6.270 1.00 0.00 H
-ATOM 33 3HG2 VAL A 19 -15.160 -11.109 -7.079 1.00 0.00 H
-ATOM 34 N VAL A 20 -15.301 -6.226 -6.169 1.00 0.00 N
-ATOM 35 CA VAL A 20 -14.433 -5.266 -5.497 1.00 0.00 C
-ATOM 36 C VAL A 20 -15.120 -4.673 -4.273 1.00 0.00 C
-ATOM 37 O VAL A 20 -16.346 -4.697 -4.165 1.00 0.00 O
-ATOM 38 CB VAL A 20 -14.019 -4.124 -6.445 1.00 0.00 C
-ATOM 39 CG1 VAL A 20 -12.951 -3.256 -5.799 1.00 0.00 C
-ATOM 40 CG2 VAL A 20 -13.532 -4.682 -7.774 1.00 0.00 C
-ATOM 41 H VAL A 20 -16.257 -6.029 -6.252 1.00 0.00 H
-ATOM 42 HA VAL A 20 -13.540 -5.787 -5.181 1.00 0.00 H
-ATOM 43 HB VAL A 20 -14.885 -3.508 -6.633 1.00 0.00 H
-ATOM 44 1HG1 VAL A 20 -12.393 -2.740 -6.567 1.00 0.00 H
-ATOM 45 2HG1 VAL A 20 -12.280 -3.878 -5.224 1.00 0.00 H
-ATOM 46 3HG1 VAL A 20 -13.418 -2.534 -5.146 1.00 0.00 H
-ATOM 47 1HG2 VAL A 20 -13.142 -3.878 -8.380 1.00 0.00 H
-ATOM 48 2HG2 VAL A 20 -14.354 -5.156 -8.289 1.00 0.00 H
-ATOM 49 3HG2 VAL A 20 -12.752 -5.408 -7.595 1.00 0.00 H
-ATOM 50 N HIS A 21 -14.323 -4.141 -3.351 1.00 0.00 N
-ATOM 51 CA HIS A 21 -14.859 -3.544 -2.133 1.00 0.00 C
-ATOM 52 C HIS A 21 -14.258 -2.166 -1.887 1.00 0.00 C
-ATOM 53 O HIS A 21 -13.149 -2.042 -1.365 1.00 0.00 O
-ATOM 54 CB HIS A 21 -14.587 -4.448 -0.934 1.00 0.00 C
-ATOM 55 CG HIS A 21 -15.511 -4.210 0.219 1.00 0.00 C
-ATOM 56 ND1 HIS A 21 -16.374 -5.170 0.705 1.00 0.00 N
-ATOM 57 CD2 HIS A 21 -15.706 -3.111 0.987 1.00 0.00 C
-ATOM 58 CE1 HIS A 21 -17.059 -4.672 1.718 1.00 0.00 C
-ATOM 59 NE2 HIS A 21 -16.671 -3.426 1.910 1.00 0.00 N
-ATOM 60 H HIS A 21 -13.353 -4.152 -3.491 1.00 0.00 H
-ATOM 61 HA HIS A 21 -15.926 -3.440 -2.257 1.00 0.00 H
-ATOM 62 1HB HIS A 21 -14.693 -5.478 -1.237 1.00 0.00 H
-ATOM 63 2HB HIS A 21 -13.577 -4.282 -0.590 1.00 0.00 H
-ATOM 64 HD1 HIS A 21 -16.471 -6.081 0.356 1.00 0.00 H
-ATOM 65 HD2 HIS A 21 -15.194 -2.163 0.891 1.00 0.00 H
-ATOM 66 HE1 HIS A 21 -17.808 -5.197 2.294 1.00 0.00 H
-ATOM 67 HE2 HIS A 21 -16.952 -2.856 2.658 1.00 0.00 H
-ATOM 68 N THR A 22 -14.996 -1.132 -2.268 1.00 0.00 N
-ATOM 69 CA THR A 22 -14.546 0.239 -2.091 1.00 0.00 C
-ATOM 70 C THR A 22 -14.321 0.552 -0.617 1.00 0.00 C
-ATOM 71 O THR A 22 -15.246 0.469 0.193 1.00 0.00 O
-ATOM 72 CB THR A 22 -15.564 1.214 -2.684 1.00 0.00 C
-ATOM 73 OG1 THR A 22 -16.873 0.677 -2.611 1.00 0.00 O
-ATOM 74 CG2 THR A 22 -15.290 1.557 -4.133 1.00 0.00 C
-ATOM 75 H THR A 22 -15.866 -1.297 -2.677 1.00 0.00 H
-ATOM 76 HA THR A 22 -13.613 0.345 -2.617 1.00 0.00 H
-ATOM 77 HB THR A 22 -15.542 2.132 -2.117 1.00 0.00 H
-ATOM 78 HG1 THR A 22 -17.399 1.196 -1.997 1.00 0.00 H
-ATOM 79 1HG2 THR A 22 -14.240 1.778 -4.258 1.00 0.00 H
-ATOM 80 2HG2 THR A 22 -15.876 2.421 -4.415 1.00 0.00 H
-ATOM 81 3HG2 THR A 22 -15.560 0.720 -4.759 1.00 0.00 H
-ATOM 82 N GLU A 23 -13.089 0.910 -0.270 1.00 0.00 N
-ATOM 83 CA GLU A 23 -12.748 1.232 1.110 1.00 0.00 C
-ATOM 84 C GLU A 23 -11.921 2.512 1.185 1.00 0.00 C
-ATOM 85 O GLU A 23 -11.267 2.899 0.216 1.00 0.00 O
-ATOM 86 CB GLU A 23 -11.976 0.076 1.750 1.00 0.00 C
-ATOM 87 CG GLU A 23 -12.870 -0.953 2.421 1.00 0.00 C
-ATOM 88 CD GLU A 23 -12.258 -1.519 3.688 1.00 0.00 C
-ATOM 89 OE1 GLU A 23 -11.589 -0.756 4.416 1.00 0.00 O
-ATOM 90 OE2 GLU A 23 -12.449 -2.725 3.952 1.00 0.00 O
-ATOM 91 H GLU A 23 -12.393 0.957 -0.958 1.00 0.00 H
-ATOM 92 HA GLU A 23 -13.668 1.381 1.654 1.00 0.00 H
-ATOM 93 1HB GLU A 23 -11.399 -0.423 0.985 1.00 0.00 H
-ATOM 94 2HB GLU A 23 -11.302 0.475 2.493 1.00 0.00 H
-ATOM 95 1HG GLU A 23 -13.810 -0.486 2.672 1.00 0.00 H
-ATOM 96 2HG GLU A 23 -13.045 -1.765 1.730 1.00 0.00 H
-ATOM 97 N THR A 24 -11.955 3.166 2.343 1.00 0.00 N
-ATOM 98 CA THR A 24 -11.209 4.402 2.546 1.00 0.00 C
-ATOM 99 C THR A 24 -10.078 4.197 3.549 1.00 0.00 C
-ATOM 100 O THR A 24 -10.085 3.237 4.318 1.00 0.00 O
-ATOM 101 CB THR A 24 -12.144 5.511 3.034 1.00 0.00 C
-ATOM 102 OG1 THR A 24 -13.226 4.966 3.768 1.00 0.00 O
-ATOM 103 CG2 THR A 24 -12.723 6.343 1.911 1.00 0.00 C
-ATOM 104 H THR A 24 -12.494 2.808 3.078 1.00 0.00 H
-ATOM 105 HA THR A 24 -10.786 4.695 1.597 1.00 0.00 H
-ATOM 106 HB THR A 24 -11.592 6.173 3.686 1.00 0.00 H
-ATOM 107 HG1 THR A 24 -12.893 4.536 4.559 1.00 0.00 H
-ATOM 108 1HG2 THR A 24 -13.179 5.693 1.179 1.00 0.00 H
-ATOM 109 2HG2 THR A 24 -11.934 6.915 1.445 1.00 0.00 H
-ATOM 110 3HG2 THR A 24 -13.468 7.016 2.310 1.00 0.00 H
-ATOM 111 N THR A 25 -9.108 5.106 3.534 1.00 0.00 N
-ATOM 112 CA THR A 25 -7.971 5.022 4.443 1.00 0.00 C
-ATOM 113 C THR A 25 -7.442 6.411 4.782 1.00 0.00 C
-ATOM 114 O THR A 25 -8.067 7.422 4.462 1.00 0.00 O
-ATOM 115 CB THR A 25 -6.857 4.178 3.824 1.00 0.00 C
-ATOM 116 OG1 THR A 25 -5.779 4.027 4.731 1.00 0.00 O
-ATOM 117 CG2 THR A 25 -6.301 4.767 2.546 1.00 0.00 C
-ATOM 118 H THR A 25 -9.158 5.849 2.897 1.00 0.00 H
-ATOM 119 HA THR A 25 -8.308 4.547 5.353 1.00 0.00 H
-ATOM 120 HB THR A 25 -7.247 3.197 3.594 1.00 0.00 H
-ATOM 121 HG1 THR A 25 -6.052 3.462 5.459 1.00 0.00 H
-ATOM 122 1HG2 THR A 25 -7.088 4.840 1.811 1.00 0.00 H
-ATOM 123 2HG2 THR A 25 -5.515 4.129 2.170 1.00 0.00 H
-ATOM 124 3HG2 THR A 25 -5.903 5.750 2.746 1.00 0.00 H
-ATOM 125 N GLU A 26 -6.282 6.452 5.431 1.00 0.00 N
-ATOM 126 CA GLU A 26 -5.662 7.714 5.815 1.00 0.00 C
-ATOM 127 C GLU A 26 -4.259 7.832 5.225 1.00 0.00 C
-ATOM 128 O GLU A 26 -3.667 6.838 4.802 1.00 0.00 O
-ATOM 129 CB GLU A 26 -5.611 7.843 7.343 1.00 0.00 C
-ATOM 130 CG GLU A 26 -4.481 7.059 7.995 1.00 0.00 C
-ATOM 131 CD GLU A 26 -4.617 5.562 7.801 1.00 0.00 C
-ATOM 132 OE1 GLU A 26 -3.619 4.921 7.409 1.00 0.00 O
-ATOM 133 OE2 GLU A 26 -5.721 5.030 8.039 1.00 0.00 O
-ATOM 134 H GLU A 26 -5.833 5.611 5.656 1.00 0.00 H
-ATOM 135 HA GLU A 26 -6.271 8.513 5.418 1.00 0.00 H
-ATOM 136 1HB GLU A 26 -5.488 8.884 7.598 1.00 0.00 H
-ATOM 137 2HB GLU A 26 -6.547 7.490 7.751 1.00 0.00 H
-ATOM 138 1HG GLU A 26 -3.543 7.377 7.565 1.00 0.00 H
-ATOM 139 2HG GLU A 26 -4.479 7.271 9.054 1.00 0.00 H
-ATOM 140 N VAL A 27 -3.732 9.051 5.205 1.00 0.00 N
-ATOM 141 CA VAL A 27 -2.399 9.300 4.672 1.00 0.00 C
-ATOM 142 C VAL A 27 -1.687 10.377 5.480 1.00 0.00 C
-ATOM 143 O VAL A 27 -2.273 11.405 5.819 1.00 0.00 O
-ATOM 144 CB VAL A 27 -2.432 9.727 3.188 1.00 0.00 C
-ATOM 145 CG1 VAL A 27 -1.366 8.988 2.396 1.00 0.00 C
-ATOM 146 CG2 VAL A 27 -3.809 9.497 2.578 1.00 0.00 C
-ATOM 147 H VAL A 27 -4.251 9.801 5.559 1.00 0.00 H
-ATOM 148 HA VAL A 27 -1.835 8.380 4.748 1.00 0.00 H
-ATOM 149 HB VAL A 27 -2.212 10.783 3.139 1.00 0.00 H
-ATOM 150 1HG1 VAL A 27 -1.271 7.980 2.773 1.00 0.00 H
-ATOM 151 2HG1 VAL A 27 -0.420 9.500 2.499 1.00 0.00 H
-ATOM 152 3HG1 VAL A 27 -1.647 8.957 1.354 1.00 0.00 H
-ATOM 153 1HG2 VAL A 27 -3.761 9.660 1.510 1.00 0.00 H
-ATOM 154 2HG2 VAL A 27 -4.516 10.187 3.014 1.00 0.00 H
-ATOM 155 3HG2 VAL A 27 -4.125 8.484 2.775 1.00 0.00 H
-ATOM 156 N VAL A 28 -0.421 10.132 5.789 1.00 0.00 N
-ATOM 157 CA VAL A 28 0.376 11.072 6.562 1.00 0.00 C
-ATOM 158 C VAL A 28 1.433 11.754 5.697 1.00 0.00 C
-ATOM 159 O VAL A 28 2.268 11.094 5.081 1.00 0.00 O
-ATOM 160 CB VAL A 28 1.059 10.363 7.748 1.00 0.00 C
-ATOM 161 CG1 VAL A 28 2.209 9.485 7.274 1.00 0.00 C
-ATOM 162 CG2 VAL A 28 1.537 11.378 8.776 1.00 0.00 C
-ATOM 163 H VAL A 28 -0.016 9.294 5.496 1.00 0.00 H
-ATOM 164 HA VAL A 28 -0.290 11.825 6.957 1.00 0.00 H
-ATOM 165 HB VAL A 28 0.327 9.725 8.218 1.00 0.00 H
-ATOM 166 1HG1 VAL A 28 2.434 8.747 8.030 1.00 0.00 H
-ATOM 167 2HG1 VAL A 28 3.082 10.098 7.100 1.00 0.00 H
-ATOM 168 3HG1 VAL A 28 1.930 8.988 6.358 1.00 0.00 H
-ATOM 169 1HG2 VAL A 28 2.455 11.029 9.226 1.00 0.00 H
-ATOM 170 2HG2 VAL A 28 0.785 11.498 9.539 1.00 0.00 H
-ATOM 171 3HG2 VAL A 28 1.712 12.326 8.289 1.00 0.00 H
-ATOM 172 N LEU A 29 1.393 13.081 5.662 1.00 0.00 N
-ATOM 173 CA LEU A 29 2.350 13.859 4.882 1.00 0.00 C
-ATOM 174 C LEU A 29 3.140 14.797 5.788 1.00 0.00 C
-ATOM 175 O LEU A 29 2.565 15.665 6.446 1.00 0.00 O
-ATOM 176 CB LEU A 29 1.626 14.663 3.799 1.00 0.00 C
-ATOM 177 CG LEU A 29 1.187 13.856 2.576 1.00 0.00 C
-ATOM 178 CD1 LEU A 29 0.471 14.751 1.575 1.00 0.00 C
-ATOM 179 CD2 LEU A 29 2.383 13.180 1.926 1.00 0.00 C
-ATOM 180 H LEU A 29 0.705 13.552 6.179 1.00 0.00 H
-ATOM 181 HA LEU A 29 3.035 13.170 4.410 1.00 0.00 H
-ATOM 182 1HB LEU A 29 0.749 15.113 4.242 1.00 0.00 H
-ATOM 183 2HB LEU A 29 2.285 15.450 3.465 1.00 0.00 H
-ATOM 184 HG LEU A 29 0.495 13.087 2.890 1.00 0.00 H
-ATOM 185 1HD1 LEU A 29 0.658 14.393 0.574 1.00 0.00 H
-ATOM 186 2HD1 LEU A 29 0.838 15.763 1.669 1.00 0.00 H
-ATOM 187 3HD1 LEU A 29 -0.591 14.732 1.771 1.00 0.00 H
-ATOM 188 1HD2 LEU A 29 2.161 12.970 0.890 1.00 0.00 H
-ATOM 189 2HD2 LEU A 29 2.598 12.254 2.440 1.00 0.00 H
-ATOM 190 3HD2 LEU A 29 3.243 13.831 1.985 1.00 0.00 H
-ATOM 191 N THR A 30 4.457 14.616 5.833 1.00 0.00 N
-ATOM 192 CA THR A 30 5.311 15.442 6.674 1.00 0.00 C
-ATOM 193 C THR A 30 6.163 16.395 5.844 1.00 0.00 C
-ATOM 194 O THR A 30 6.346 16.204 4.642 1.00 0.00 O
-ATOM 195 CB THR A 30 6.212 14.563 7.542 1.00 0.00 C
-ATOM 196 OG1 THR A 30 6.125 13.205 7.147 1.00 0.00 O
-ATOM 197 CG2 THR A 30 5.873 14.636 9.012 1.00 0.00 C
-ATOM 198 H THR A 30 4.862 13.902 5.297 1.00 0.00 H
-ATOM 199 HA THR A 30 4.672 16.026 7.317 1.00 0.00 H
-ATOM 200 HB THR A 30 7.234 14.886 7.423 1.00 0.00 H
-ATOM 201 HG1 THR A 30 5.220 12.900 7.244 1.00 0.00 H
-ATOM 202 1HG2 THR A 30 5.751 13.639 9.403 1.00 0.00 H
-ATOM 203 2HG2 THR A 30 4.953 15.188 9.138 1.00 0.00 H
-ATOM 204 3HG2 THR A 30 6.670 15.138 9.539 1.00 0.00 H
-ATOM 205 N ALA A 31 6.685 17.421 6.507 1.00 0.00 N
-ATOM 206 CA ALA A 31 7.527 18.416 5.853 1.00 0.00 C
-ATOM 207 C ALA A 31 9.006 18.122 6.084 1.00 0.00 C
-ATOM 208 O ALA A 31 9.407 17.730 7.179 1.00 0.00 O
-ATOM 209 CB ALA A 31 7.187 19.805 6.367 1.00 0.00 C
-ATOM 210 H ALA A 31 6.500 17.512 7.465 1.00 0.00 H
-ATOM 211 HA ALA A 31 7.321 18.387 4.794 1.00 0.00 H
-ATOM 212 1HB ALA A 31 7.869 20.074 7.158 1.00 0.00 H
-ATOM 213 2HB ALA A 31 6.176 19.811 6.747 1.00 0.00 H
-ATOM 214 3HB ALA A 31 7.271 20.519 5.560 1.00 0.00 H
-ATOM 215 N ASP A 32 9.813 18.322 5.047 1.00 0.00 N
-ATOM 216 CA ASP A 32 11.246 18.087 5.142 1.00 0.00 C
-ATOM 217 C ASP A 32 12.001 19.406 5.279 1.00 0.00 C
-ATOM 218 O ASP A 32 11.518 20.453 4.849 1.00 0.00 O
-ATOM 219 CB ASP A 32 11.744 17.324 3.912 1.00 0.00 C
-ATOM 220 CG ASP A 32 12.476 16.049 4.279 1.00 0.00 C
-ATOM 221 OD1 ASP A 32 13.348 15.616 3.497 1.00 0.00 O
-ATOM 222 OD2 ASP A 32 12.177 15.482 5.352 1.00 0.00 O
-ATOM 223 H ASP A 32 9.438 18.640 4.200 1.00 0.00 H
-ATOM 224 HA ASP A 32 11.427 17.490 6.023 1.00 0.00 H
-ATOM 225 1HB ASP A 32 10.901 17.067 3.291 1.00 0.00 H
-ATOM 226 2HB ASP A 32 12.419 17.956 3.351 1.00 0.00 H
-ATOM 227 N PRO A 33 13.202 19.371 5.881 1.00 0.00 N
-ATOM 228 CA PRO A 33 14.023 20.567 6.068 1.00 0.00 C
-ATOM 229 C PRO A 33 14.789 20.957 4.805 1.00 0.00 C
-ATOM 230 O PRO A 33 15.678 21.808 4.848 1.00 0.00 O
-ATOM 231 CB PRO A 33 14.992 20.142 7.169 1.00 0.00 C
-ATOM 232 CG PRO A 33 15.164 18.675 6.969 1.00 0.00 C
-ATOM 233 CD PRO A 33 13.855 18.163 6.422 1.00 0.00 C
-ATOM 234 HA PRO A 33 13.432 21.405 6.406 1.00 0.00 H
-ATOM 235 1HB PRO A 33 15.926 20.671 7.054 1.00 0.00 H
-ATOM 236 2HB PRO A 33 14.563 20.360 8.135 1.00 0.00 H
-ATOM 237 1HG PRO A 33 15.960 18.493 6.263 1.00 0.00 H
-ATOM 238 2HG PRO A 33 15.384 18.200 7.914 1.00 0.00 H
-ATOM 239 1HD PRO A 33 14.032 17.439 5.641 1.00 0.00 H
-ATOM 240 2HD PRO A 33 13.262 17.728 7.213 1.00 0.00 H
-ATOM 241 N VAL A 34 14.444 20.330 3.682 1.00 0.00 N
-ATOM 242 CA VAL A 34 15.105 20.612 2.418 1.00 0.00 C
-ATOM 243 C VAL A 34 14.149 21.251 1.418 1.00 0.00 C
-ATOM 244 O VAL A 34 14.490 22.241 0.770 1.00 0.00 O
-ATOM 245 CB VAL A 34 15.694 19.333 1.796 1.00 0.00 C
-ATOM 246 CG1 VAL A 34 16.532 19.670 0.572 1.00 0.00 C
-ATOM 247 CG2 VAL A 34 16.516 18.572 2.825 1.00 0.00 C
-ATOM 248 H VAL A 34 13.735 19.660 3.705 1.00 0.00 H
-ATOM 249 HA VAL A 34 15.915 21.296 2.614 1.00 0.00 H
-ATOM 250 HB VAL A 34 14.876 18.701 1.481 1.00 0.00 H
-ATOM 251 1HG1 VAL A 34 16.901 20.682 0.656 1.00 0.00 H
-ATOM 252 2HG1 VAL A 34 15.924 19.580 -0.316 1.00 0.00 H
-ATOM 253 3HG1 VAL A 34 17.365 18.987 0.508 1.00 0.00 H
-ATOM 254 1HG2 VAL A 34 15.922 18.407 3.710 1.00 0.00 H
-ATOM 255 2HG2 VAL A 34 17.394 19.148 3.082 1.00 0.00 H
-ATOM 256 3HG2 VAL A 34 16.819 17.620 2.410 1.00 0.00 H
-ATOM 257 N THR A 35 12.954 20.679 1.281 1.00 0.00 N
-ATOM 258 CA THR A 35 11.973 21.207 0.338 1.00 0.00 C
-ATOM 259 C THR A 35 10.537 21.079 0.852 1.00 0.00 C
-ATOM 260 O THR A 35 9.589 21.331 0.107 1.00 0.00 O
-ATOM 261 CB THR A 35 12.106 20.492 -1.007 1.00 0.00 C
-ATOM 262 OG1 THR A 35 11.043 20.850 -1.872 1.00 0.00 O
-ATOM 263 CG2 THR A 35 12.108 18.984 -0.882 1.00 0.00 C
-ATOM 264 H THR A 35 12.736 19.885 1.813 1.00 0.00 H
-ATOM 265 HA THR A 35 12.194 22.254 0.193 1.00 0.00 H
-ATOM 266 HB THR A 35 13.035 20.788 -1.470 1.00 0.00 H
-ATOM 267 HG1 THR A 35 11.302 20.684 -2.781 1.00 0.00 H
-ATOM 268 1HG2 THR A 35 11.562 18.694 0.004 1.00 0.00 H
-ATOM 269 2HG2 THR A 35 13.126 18.631 -0.807 1.00 0.00 H
-ATOM 270 3HG2 THR A 35 11.639 18.549 -1.753 1.00 0.00 H
-ATOM 271 N GLY A 36 10.370 20.692 2.115 1.00 0.00 N
-ATOM 272 CA GLY A 36 9.034 20.551 2.665 1.00 0.00 C
-ATOM 273 C GLY A 36 8.279 19.382 2.061 1.00 0.00 C
-ATOM 274 O GLY A 36 8.690 18.229 2.201 1.00 0.00 O
-ATOM 275 H GLY A 36 11.150 20.501 2.675 1.00 0.00 H
-ATOM 276 1HA GLY A 36 9.106 20.409 3.732 1.00 0.00 H
-ATOM 277 2HA GLY A 36 8.480 21.458 2.472 1.00 0.00 H
-ATOM 278 N PHE A 37 7.175 19.681 1.383 1.00 0.00 N
-ATOM 279 CA PHE A 37 6.363 18.648 0.748 1.00 0.00 C
-ATOM 280 C PHE A 37 6.600 18.636 -0.759 1.00 0.00 C
-ATOM 281 O PHE A 37 6.534 19.675 -1.417 1.00 0.00 O
-ATOM 282 CB PHE A 37 4.877 18.875 1.048 1.00 0.00 C
-ATOM 283 CG PHE A 37 4.563 18.919 2.518 1.00 0.00 C
-ATOM 284 CD1 PHE A 37 5.073 19.929 3.317 1.00 0.00 C
-ATOM 285 CD2 PHE A 37 3.760 17.950 3.101 1.00 0.00 C
-ATOM 286 CE1 PHE A 37 4.788 19.973 4.667 1.00 0.00 C
-ATOM 287 CE2 PHE A 37 3.472 17.990 4.454 1.00 0.00 C
-ATOM 288 CZ PHE A 37 3.987 19.004 5.238 1.00 0.00 C
-ATOM 289 H PHE A 37 6.903 20.618 1.304 1.00 0.00 H
-ATOM 290 HA PHE A 37 6.663 17.694 1.155 1.00 0.00 H
-ATOM 291 1HB PHE A 37 4.569 19.813 0.614 1.00 0.00 H
-ATOM 292 2HB PHE A 37 4.302 18.073 0.608 1.00 0.00 H
-ATOM 293 HD1 PHE A 37 5.697 20.690 2.875 1.00 0.00 H
-ATOM 294 HD2 PHE A 37 3.357 17.157 2.489 1.00 0.00 H
-ATOM 295 HE1 PHE A 37 5.193 20.763 5.276 1.00 0.00 H
-ATOM 296 HE2 PHE A 37 2.845 17.230 4.895 1.00 0.00 H
-ATOM 297 HZ PHE A 37 3.766 19.041 6.297 1.00 0.00 H
-ATOM 298 N GLY A 38 6.892 17.456 -1.298 1.00 0.00 N
-ATOM 299 CA GLY A 38 7.153 17.334 -2.722 1.00 0.00 C
-ATOM 300 C GLY A 38 5.916 16.994 -3.532 1.00 0.00 C
-ATOM 301 O GLY A 38 6.018 16.376 -4.593 1.00 0.00 O
-ATOM 302 H GLY A 38 6.942 16.666 -0.721 1.00 0.00 H
-ATOM 303 1HA GLY A 38 7.556 18.268 -3.083 1.00 0.00 H
-ATOM 304 2HA GLY A 38 7.887 16.558 -2.871 1.00 0.00 H
-ATOM 305 N ILE A 39 4.749 17.388 -3.029 1.00 0.00 N
-ATOM 306 CA ILE A 39 3.490 17.122 -3.700 1.00 0.00 C
-ATOM 307 C ILE A 39 3.062 18.290 -4.585 1.00 0.00 C
-ATOM 308 O ILE A 39 3.464 19.435 -4.374 1.00 0.00 O
-ATOM 309 CB ILE A 39 2.383 16.856 -2.663 1.00 0.00 C
-ATOM 310 CG1 ILE A 39 2.719 15.620 -1.832 1.00 0.00 C
-ATOM 311 CG2 ILE A 39 1.045 16.689 -3.348 1.00 0.00 C
-ATOM 312 CD1 ILE A 39 2.760 15.884 -0.343 1.00 0.00 C
-ATOM 313 H ILE A 39 4.728 17.859 -2.177 1.00 0.00 H
-ATOM 314 HA ILE A 39 3.608 16.237 -4.308 1.00 0.00 H
-ATOM 315 HB ILE A 39 2.320 17.712 -2.008 1.00 0.00 H
-ATOM 316 1HG1 ILE A 39 1.976 14.855 -2.014 1.00 0.00 H
-ATOM 317 2HG1 ILE A 39 3.687 15.256 -2.132 1.00 0.00 H
-ATOM 318 1HG2 ILE A 39 0.724 17.643 -3.738 1.00 0.00 H
-ATOM 319 2HG2 ILE A 39 0.323 16.327 -2.635 1.00 0.00 H
-ATOM 320 3HG2 ILE A 39 1.144 15.983 -4.156 1.00 0.00 H
-ATOM 321 1HD1 ILE A 39 2.551 14.968 0.189 1.00 0.00 H
-ATOM 322 2HD1 ILE A 39 2.018 16.626 -0.088 1.00 0.00 H
-ATOM 323 3HD1 ILE A 39 3.739 16.245 -0.069 1.00 0.00 H
-ATOM 324 N GLN A 40 2.217 17.980 -5.561 1.00 0.00 N
-ATOM 325 CA GLN A 40 1.680 18.973 -6.482 1.00 0.00 C
-ATOM 326 C GLN A 40 0.198 18.695 -6.695 1.00 0.00 C
-ATOM 327 O GLN A 40 -0.165 17.737 -7.372 1.00 0.00 O
-ATOM 328 CB GLN A 40 2.425 18.932 -7.818 1.00 0.00 C
-ATOM 329 CG GLN A 40 3.931 19.083 -7.680 1.00 0.00 C
-ATOM 330 CD GLN A 40 4.473 20.267 -8.458 1.00 0.00 C
-ATOM 331 OE1 GLN A 40 3.805 21.291 -8.596 1.00 0.00 O
-ATOM 332 NE2 GLN A 40 5.690 20.130 -8.969 1.00 0.00 N
-ATOM 333 H GLN A 40 1.927 17.049 -5.653 1.00 0.00 H
-ATOM 334 HA GLN A 40 1.797 19.949 -6.033 1.00 0.00 H
-ATOM 335 1HB GLN A 40 2.221 17.989 -8.302 1.00 0.00 H
-ATOM 336 2HB GLN A 40 2.060 19.734 -8.443 1.00 0.00 H
-ATOM 337 1HG GLN A 40 4.172 19.217 -6.636 1.00 0.00 H
-ATOM 338 2HG GLN A 40 4.404 18.184 -8.045 1.00 0.00 H
-ATOM 339 1HE2 GLN A 40 6.165 19.283 -8.817 1.00 0.00 H
-ATOM 340 2HE2 GLN A 40 6.066 20.883 -9.478 1.00 0.00 H
-ATOM 341 N LEU A 41 -0.654 19.509 -6.084 1.00 0.00 N
-ATOM 342 CA LEU A 41 -2.095 19.309 -6.182 1.00 0.00 C
-ATOM 343 C LEU A 41 -2.725 20.157 -7.277 1.00 0.00 C
-ATOM 344 O LEU A 41 -2.317 21.294 -7.520 1.00 0.00 O
-ATOM 345 CB LEU A 41 -2.754 19.629 -4.839 1.00 0.00 C
-ATOM 346 CG LEU A 41 -3.809 18.625 -4.376 1.00 0.00 C
-ATOM 347 CD1 LEU A 41 -3.148 17.390 -3.784 1.00 0.00 C
-ATOM 348 CD2 LEU A 41 -4.747 19.269 -3.365 1.00 0.00 C
-ATOM 349 H LEU A 41 -0.309 20.243 -5.531 1.00 0.00 H
-ATOM 350 HA LEU A 41 -2.267 18.270 -6.410 1.00 0.00 H
-ATOM 351 1HB LEU A 41 -1.979 19.679 -4.089 1.00 0.00 H
-ATOM 352 2HB LEU A 41 -3.221 20.601 -4.913 1.00 0.00 H
-ATOM 353 HG LEU A 41 -4.398 18.312 -5.227 1.00 0.00 H
-ATOM 354 1HD1 LEU A 41 -2.140 17.632 -3.477 1.00 0.00 H
-ATOM 355 2HD1 LEU A 41 -3.119 16.607 -4.528 1.00 0.00 H
-ATOM 356 3HD1 LEU A 41 -3.714 17.052 -2.929 1.00 0.00 H
-ATOM 357 1HD2 LEU A 41 -5.637 19.616 -3.868 1.00 0.00 H
-ATOM 358 2HD2 LEU A 41 -4.249 20.105 -2.896 1.00 0.00 H
-ATOM 359 3HD2 LEU A 41 -5.017 18.544 -2.612 1.00 0.00 H
-ATOM 360 N GLN A 42 -3.738 19.590 -7.922 1.00 0.00 N
-ATOM 361 CA GLN A 42 -4.461 20.273 -8.984 1.00 0.00 C
-ATOM 362 C GLN A 42 -5.902 20.524 -8.555 1.00 0.00 C
-ATOM 363 O GLN A 42 -6.455 19.774 -7.745 1.00 0.00 O
-ATOM 364 CB GLN A 42 -4.431 19.446 -10.270 1.00 0.00 C
-ATOM 365 CG GLN A 42 -4.400 20.290 -11.535 1.00 0.00 C
-ATOM 366 CD GLN A 42 -4.109 19.471 -12.777 1.00 0.00 C
-ATOM 367 OE1 GLN A 42 -5.024 19.015 -13.462 1.00 0.00 O
-ATOM 368 NE2 GLN A 42 -2.829 19.278 -13.072 1.00 0.00 N
-ATOM 369 H GLN A 42 -4.016 18.685 -7.666 1.00 0.00 H
-ATOM 370 HA GLN A 42 -3.976 21.222 -9.160 1.00 0.00 H
-ATOM 371 1HB GLN A 42 -3.553 18.818 -10.262 1.00 0.00 H
-ATOM 372 2HB GLN A 42 -5.311 18.820 -10.303 1.00 0.00 H
-ATOM 373 1HG GLN A 42 -5.360 20.770 -11.655 1.00 0.00 H
-ATOM 374 2HG GLN A 42 -3.633 21.043 -11.429 1.00 0.00 H
-ATOM 375 1HE2 GLN A 42 -2.152 19.673 -12.479 1.00 0.00 H
-ATOM 376 2HE2 GLN A 42 -2.612 18.751 -13.872 1.00 0.00 H
-ATOM 377 N GLY A 43 -6.500 21.583 -9.092 1.00 0.00 N
-ATOM 378 CA GLY A 43 -7.866 21.919 -8.743 1.00 0.00 C
-ATOM 379 C GLY A 43 -8.878 21.430 -9.760 1.00 0.00 C
-ATOM 380 O GLY A 43 -9.241 22.157 -10.684 1.00 0.00 O
-ATOM 381 H GLY A 43 -6.004 22.146 -9.725 1.00 0.00 H
-ATOM 382 1HA GLY A 43 -8.098 21.479 -7.785 1.00 0.00 H
-ATOM 383 2HA GLY A 43 -7.948 22.993 -8.661 1.00 0.00 H
-ATOM 384 N SER A 44 -9.347 20.199 -9.580 1.00 0.00 N
-ATOM 385 CA SER A 44 -10.337 19.617 -10.479 1.00 0.00 C
-ATOM 386 C SER A 44 -9.830 19.570 -11.919 1.00 0.00 C
-ATOM 387 O SER A 44 -9.810 20.585 -12.615 1.00 0.00 O
-ATOM 388 CB SER A 44 -11.639 20.423 -10.411 1.00 0.00 C
-ATOM 389 OG SER A 44 -12.303 20.450 -11.664 1.00 0.00 O
-ATOM 390 H SER A 44 -9.026 19.674 -8.818 1.00 0.00 H
-ATOM 391 HA SER A 44 -10.534 18.607 -10.146 1.00 0.00 H
-ATOM 392 1HB SER A 44 -12.297 19.975 -9.682 1.00 0.00 H
-ATOM 393 2HB SER A 44 -11.415 21.438 -10.116 1.00 0.00 H
-ATOM 394 HG SER A 44 -12.285 19.574 -12.054 1.00 0.00 H
-ATOM 395 N VAL A 45 -9.441 18.380 -12.360 1.00 0.00 N
-ATOM 396 CA VAL A 45 -8.957 18.186 -13.717 1.00 0.00 C
-ATOM 397 C VAL A 45 -10.125 18.182 -14.687 1.00 0.00 C
-ATOM 398 O VAL A 45 -10.280 19.082 -15.512 1.00 0.00 O
-ATOM 399 CB VAL A 45 -8.183 16.863 -13.852 1.00 0.00 C
-ATOM 400 CG1 VAL A 45 -7.459 16.806 -15.186 1.00 0.00 C
-ATOM 401 CG2 VAL A 45 -7.212 16.692 -12.695 1.00 0.00 C
-ATOM 402 H VAL A 45 -9.494 17.613 -11.764 1.00 0.00 H
-ATOM 403 HA VAL A 45 -8.304 18.993 -13.953 1.00 0.00 H
-ATOM 404 HB VAL A 45 -8.893 16.050 -13.822 1.00 0.00 H
-ATOM 405 1HG1 VAL A 45 -6.504 17.301 -15.098 1.00 0.00 H
-ATOM 406 2HG1 VAL A 45 -8.054 17.303 -15.938 1.00 0.00 H
-ATOM 407 3HG1 VAL A 45 -7.308 15.776 -15.470 1.00 0.00 H
-ATOM 408 1HG2 VAL A 45 -6.482 17.486 -12.716 1.00 0.00 H
-ATOM 409 2HG2 VAL A 45 -6.712 15.739 -12.782 1.00 0.00 H
-ATOM 410 3HG2 VAL A 45 -7.756 16.729 -11.762 1.00 0.00 H
-ATOM 411 N PHE A 46 -10.953 17.161 -14.539 1.00 0.00 N
-ATOM 412 CA PHE A 46 -12.164 16.976 -15.340 1.00 0.00 C
-ATOM 413 C PHE A 46 -12.785 18.321 -15.714 1.00 0.00 C
-ATOM 414 O PHE A 46 -13.207 18.537 -16.852 1.00 0.00 O
-ATOM 415 CB PHE A 46 -13.172 16.186 -14.505 1.00 0.00 C
-ATOM 416 CG PHE A 46 -13.324 16.791 -13.142 1.00 0.00 C
-ATOM 417 CD1 PHE A 46 -12.439 16.473 -12.124 1.00 0.00 C
-ATOM 418 CD2 PHE A 46 -14.313 17.727 -12.895 1.00 0.00 C
-ATOM 419 CE1 PHE A 46 -12.537 17.075 -10.890 1.00 0.00 C
-ATOM 420 CE2 PHE A 46 -14.420 18.326 -11.662 1.00 0.00 C
-ATOM 421 CZ PHE A 46 -13.529 18.005 -10.655 1.00 0.00 C
-ATOM 422 H PHE A 46 -10.751 16.510 -13.841 1.00 0.00 H
-ATOM 423 HA PHE A 46 -11.918 16.422 -16.231 1.00 0.00 H
-ATOM 424 1HB PHE A 46 -14.135 16.195 -14.996 1.00 0.00 H
-ATOM 425 2HB PHE A 46 -12.829 15.168 -14.389 1.00 0.00 H
-ATOM 426 HD1 PHE A 46 -11.667 15.741 -12.300 1.00 0.00 H
-ATOM 427 HD2 PHE A 46 -15.013 17.980 -13.676 1.00 0.00 H
-ATOM 428 HE1 PHE A 46 -11.836 16.822 -10.112 1.00 0.00 H
-ATOM 429 HE2 PHE A 46 -15.194 19.057 -11.488 1.00 0.00 H
-ATOM 430 HZ PHE A 46 -13.610 18.478 -9.689 1.00 0.00 H
-ATOM 431 N ALA A 47 -12.838 19.216 -14.728 1.00 0.00 N
-ATOM 432 CA ALA A 47 -13.403 20.551 -14.899 1.00 0.00 C
-ATOM 433 C ALA A 47 -14.671 20.529 -15.749 1.00 0.00 C
-ATOM 434 O ALA A 47 -14.616 20.679 -16.968 1.00 0.00 O
-ATOM 435 CB ALA A 47 -12.370 21.482 -15.500 1.00 0.00 C
-ATOM 436 H ALA A 47 -12.481 18.968 -13.852 1.00 0.00 H
-ATOM 437 HA ALA A 47 -13.654 20.927 -13.917 1.00 0.00 H
-ATOM 438 1HB ALA A 47 -11.823 21.967 -14.706 1.00 0.00 H
-ATOM 439 2HB ALA A 47 -12.866 22.225 -16.104 1.00 0.00 H
-ATOM 440 3HB ALA A 47 -11.687 20.911 -16.112 1.00 0.00 H
-ATOM 441 N THR A 48 -15.810 20.340 -15.087 1.00 0.00 N
-ATOM 442 CA THR A 48 -17.102 20.297 -15.766 1.00 0.00 C
-ATOM 443 C THR A 48 -18.198 19.828 -14.811 1.00 0.00 C
-ATOM 444 O THR A 48 -18.182 18.688 -14.351 1.00 0.00 O
-ATOM 445 CB THR A 48 -17.041 19.375 -16.990 1.00 0.00 C
-ATOM 446 OG1 THR A 48 -18.347 19.054 -17.444 1.00 0.00 O
-ATOM 447 CG2 THR A 48 -16.307 18.074 -16.730 1.00 0.00 C
-ATOM 448 H THR A 48 -15.781 20.230 -14.116 1.00 0.00 H
-ATOM 449 HA THR A 48 -17.334 21.299 -16.093 1.00 0.00 H
-ATOM 450 HB THR A 48 -16.526 19.890 -17.788 1.00 0.00 H
-ATOM 451 HG1 THR A 48 -18.668 18.275 -16.985 1.00 0.00 H
-ATOM 452 1HG2 THR A 48 -15.812 17.753 -17.634 1.00 0.00 H
-ATOM 453 2HG2 THR A 48 -17.014 17.319 -16.419 1.00 0.00 H
-ATOM 454 3HG2 THR A 48 -15.574 18.222 -15.951 1.00 0.00 H
-ATOM 455 N GLU A 49 -19.141 20.724 -14.519 1.00 0.00 N
-ATOM 456 CA GLU A 49 -20.259 20.432 -13.615 1.00 0.00 C
-ATOM 457 C GLU A 49 -19.789 19.755 -12.325 1.00 0.00 C
-ATOM 458 O GLU A 49 -19.400 18.589 -12.328 1.00 0.00 O
-ATOM 459 CB GLU A 49 -21.314 19.564 -14.312 1.00 0.00 C
-ATOM 460 CG GLU A 49 -20.762 18.289 -14.929 1.00 0.00 C
-ATOM 461 CD GLU A 49 -21.855 17.365 -15.430 1.00 0.00 C
-ATOM 462 OE1 GLU A 49 -22.987 17.448 -14.908 1.00 0.00 O
-ATOM 463 OE2 GLU A 49 -21.579 16.556 -16.340 1.00 0.00 O
-ATOM 464 H GLU A 49 -19.085 21.616 -14.921 1.00 0.00 H
-ATOM 465 HA GLU A 49 -20.713 21.375 -13.352 1.00 0.00 H
-ATOM 466 1HB GLU A 49 -22.067 19.288 -13.591 1.00 0.00 H
-ATOM 467 2HB GLU A 49 -21.776 20.145 -15.096 1.00 0.00 H
-ATOM 468 1HG GLU A 49 -20.127 18.553 -15.761 1.00 0.00 H
-ATOM 469 2HG GLU A 49 -20.182 17.765 -14.186 1.00 0.00 H
-ATOM 470 N THR A 50 -19.834 20.502 -11.225 1.00 0.00 N
-ATOM 471 CA THR A 50 -19.416 19.985 -9.925 1.00 0.00 C
-ATOM 472 C THR A 50 -17.915 19.722 -9.909 1.00 0.00 C
-ATOM 473 O THR A 50 -17.179 20.220 -10.761 1.00 0.00 O
-ATOM 474 CB THR A 50 -20.183 18.703 -9.571 1.00 0.00 C
-ATOM 475 OG1 THR A 50 -19.525 17.558 -10.086 1.00 0.00 O
-ATOM 476 CG2 THR A 50 -21.605 18.684 -10.091 1.00 0.00 C
-ATOM 477 H THR A 50 -20.155 21.426 -11.287 1.00 0.00 H
-ATOM 478 HA THR A 50 -19.641 20.741 -9.187 1.00 0.00 H
-ATOM 479 HB THR A 50 -20.227 18.610 -8.497 1.00 0.00 H
-ATOM 480 HG1 THR A 50 -19.186 17.747 -10.963 1.00 0.00 H
-ATOM 481 1HG2 THR A 50 -21.883 19.676 -10.415 1.00 0.00 H
-ATOM 482 2HG2 THR A 50 -22.272 18.363 -9.305 1.00 0.00 H
-ATOM 483 3HG2 THR A 50 -21.675 18.001 -10.924 1.00 0.00 H
-ATOM 484 N LEU A 51 -17.465 18.938 -8.935 1.00 0.00 N
-ATOM 485 CA LEU A 51 -16.059 18.613 -8.811 1.00 0.00 C
-ATOM 486 C LEU A 51 -15.844 17.122 -8.686 1.00 0.00 C
-ATOM 487 O LEU A 51 -15.358 16.466 -9.607 1.00 0.00 O
-ATOM 488 CB LEU A 51 -15.437 19.337 -7.614 1.00 0.00 C
-ATOM 489 CG LEU A 51 -16.016 20.722 -7.325 1.00 0.00 C
-ATOM 490 CD1 LEU A 51 -15.611 21.193 -5.937 1.00 0.00 C
-ATOM 491 CD2 LEU A 51 -15.561 21.718 -8.380 1.00 0.00 C
-ATOM 492 H LEU A 51 -18.090 18.573 -8.289 1.00 0.00 H
-ATOM 493 HA LEU A 51 -15.577 18.939 -9.687 1.00 0.00 H
-ATOM 494 1HB LEU A 51 -15.566 18.723 -6.737 1.00 0.00 H
-ATOM 495 2HB LEU A 51 -14.378 19.449 -7.803 1.00 0.00 H
-ATOM 496 HG LEU A 51 -17.095 20.663 -7.360 1.00 0.00 H
-ATOM 497 1HD1 LEU A 51 -14.543 21.087 -5.817 1.00 0.00 H
-ATOM 498 2HD1 LEU A 51 -16.117 20.596 -5.192 1.00 0.00 H
-ATOM 499 3HD1 LEU A 51 -15.886 22.230 -5.813 1.00 0.00 H
-ATOM 500 1HD2 LEU A 51 -15.454 21.216 -9.330 1.00 0.00 H
-ATOM 501 2HD2 LEU A 51 -14.610 22.142 -8.089 1.00 0.00 H
-ATOM 502 3HD2 LEU A 51 -16.292 22.508 -8.471 1.00 0.00 H
-ATOM 503 N SER A 52 -16.187 16.596 -7.536 1.00 0.00 N
-ATOM 504 CA SER A 52 -16.003 15.181 -7.266 1.00 0.00 C
-ATOM 505 C SER A 52 -14.523 14.823 -7.287 1.00 0.00 C
-ATOM 506 O SER A 52 -14.147 13.653 -7.231 1.00 0.00 O
-ATOM 507 CB SER A 52 -16.772 14.335 -8.278 1.00 0.00 C
-ATOM 508 OG SER A 52 -16.934 13.005 -7.818 1.00 0.00 O
-ATOM 509 H SER A 52 -16.555 17.179 -6.844 1.00 0.00 H
-ATOM 510 HA SER A 52 -16.381 14.991 -6.285 1.00 0.00 H
-ATOM 511 1HB SER A 52 -17.747 14.769 -8.439 1.00 0.00 H
-ATOM 512 2HB SER A 52 -16.228 14.316 -9.212 1.00 0.00 H
-ATOM 513 HG SER A 52 -17.188 13.015 -6.891 1.00 0.00 H
-ATOM 514 N SER A 53 -13.690 15.854 -7.356 1.00 0.00 N
-ATOM 515 CA SER A 53 -12.248 15.688 -7.372 1.00 0.00 C
-ATOM 516 C SER A 53 -11.550 17.049 -7.347 1.00 0.00 C
-ATOM 517 O SER A 53 -10.789 17.381 -8.257 1.00 0.00 O
-ATOM 518 CB SER A 53 -11.820 14.906 -8.613 1.00 0.00 C
-ATOM 519 OG SER A 53 -11.727 13.519 -8.338 1.00 0.00 O
-ATOM 520 H SER A 53 -14.062 16.755 -7.390 1.00 0.00 H
-ATOM 521 HA SER A 53 -11.970 15.137 -6.491 1.00 0.00 H
-ATOM 522 1HB SER A 53 -12.547 15.059 -9.396 1.00 0.00 H
-ATOM 523 2HB SER A 53 -10.855 15.264 -8.944 1.00 0.00 H
-ATOM 524 HG SER A 53 -11.300 13.076 -9.074 1.00 0.00 H
-ATOM 525 N PRO A 54 -11.805 17.865 -6.308 1.00 0.00 N
-ATOM 526 CA PRO A 54 -11.200 19.191 -6.196 1.00 0.00 C
-ATOM 527 C PRO A 54 -9.686 19.135 -5.962 1.00 0.00 C
-ATOM 528 O PRO A 54 -8.919 19.678 -6.757 1.00 0.00 O
-ATOM 529 CB PRO A 54 -11.921 19.846 -5.010 1.00 0.00 C
-ATOM 530 CG PRO A 54 -13.056 18.937 -4.659 1.00 0.00 C
-ATOM 531 CD PRO A 54 -12.701 17.572 -5.181 1.00 0.00 C
-ATOM 532 HA PRO A 54 -11.387 19.773 -7.088 1.00 0.00 H
-ATOM 533 1HB PRO A 54 -11.235 19.957 -4.184 1.00 0.00 H
-ATOM 534 2HB PRO A 54 -12.283 20.817 -5.306 1.00 0.00 H
-ATOM 535 1HG PRO A 54 -13.179 18.904 -3.588 1.00 0.00 H
-ATOM 536 2HG PRO A 54 -13.963 19.290 -5.127 1.00 0.00 H
-ATOM 537 1HD PRO A 54 -12.195 16.997 -4.421 1.00 0.00 H
-ATOM 538 2HD PRO A 54 -13.588 17.057 -5.514 1.00 0.00 H
-ATOM 539 N PRO A 55 -9.221 18.489 -4.873 1.00 0.00 N
-ATOM 540 CA PRO A 55 -7.806 18.385 -4.561 1.00 0.00 C
-ATOM 541 C PRO A 55 -7.211 17.040 -4.967 1.00 0.00 C
-ATOM 542 O PRO A 55 -7.502 16.018 -4.348 1.00 0.00 O
-ATOM 543 CB PRO A 55 -7.828 18.508 -3.042 1.00 0.00 C
-ATOM 544 CG PRO A 55 -9.100 17.826 -2.629 1.00 0.00 C
-ATOM 545 CD PRO A 55 -10.015 17.807 -3.838 1.00 0.00 C
-ATOM 546 HA PRO A 55 -7.231 19.193 -4.988 1.00 0.00 H
-ATOM 547 1HB PRO A 55 -6.961 18.016 -2.626 1.00 0.00 H
-ATOM 548 2HB PRO A 55 -7.830 19.550 -2.761 1.00 0.00 H
-ATOM 549 1HG PRO A 55 -8.887 16.818 -2.311 1.00 0.00 H
-ATOM 550 2HG PRO A 55 -9.562 18.380 -1.823 1.00 0.00 H
-ATOM 551 1HD PRO A 55 -10.233 16.790 -4.127 1.00 0.00 H
-ATOM 552 2HD PRO A 55 -10.922 18.339 -3.625 1.00 0.00 H
-ATOM 553 N LEU A 56 -6.379 17.037 -6.005 1.00 0.00 N
-ATOM 554 CA LEU A 56 -5.760 15.795 -6.460 1.00 0.00 C
-ATOM 555 C LEU A 56 -4.331 16.026 -6.947 1.00 0.00 C
-ATOM 556 O LEU A 56 -4.084 16.886 -7.790 1.00 0.00 O
-ATOM 557 CB LEU A 56 -6.599 15.155 -7.571 1.00 0.00 C
-ATOM 558 CG LEU A 56 -6.726 15.976 -8.855 1.00 0.00 C
-ATOM 559 CD1 LEU A 56 -7.107 15.081 -10.026 1.00 0.00 C
-ATOM 560 CD2 LEU A 56 -7.747 17.093 -8.678 1.00 0.00 C
-ATOM 561 H LEU A 56 -6.177 17.881 -6.468 1.00 0.00 H
-ATOM 562 HA LEU A 56 -5.730 15.120 -5.619 1.00 0.00 H
-ATOM 563 1HB LEU A 56 -6.155 14.202 -7.822 1.00 0.00 H
-ATOM 564 2HB LEU A 56 -7.591 14.979 -7.185 1.00 0.00 H
-ATOM 565 HG LEU A 56 -5.772 16.429 -9.082 1.00 0.00 H
-ATOM 566 1HD1 LEU A 56 -8.105 15.323 -10.357 1.00 0.00 H
-ATOM 567 2HD1 LEU A 56 -7.073 14.046 -9.715 1.00 0.00 H
-ATOM 568 3HD1 LEU A 56 -6.411 15.234 -10.838 1.00 0.00 H
-ATOM 569 1HD2 LEU A 56 -8.617 16.885 -9.283 1.00 0.00 H
-ATOM 570 2HD2 LEU A 56 -7.311 18.031 -8.985 1.00 0.00 H
-ATOM 571 3HD2 LEU A 56 -8.038 17.154 -7.639 1.00 0.00 H
-ATOM 572 N ILE A 57 -3.393 15.248 -6.408 1.00 0.00 N
-ATOM 573 CA ILE A 57 -1.995 15.369 -6.792 1.00 0.00 C
-ATOM 574 C ILE A 57 -1.783 14.926 -8.236 1.00 0.00 C
-ATOM 575 O ILE A 57 -2.323 13.908 -8.670 1.00 0.00 O
-ATOM 576 CB ILE A 57 -1.079 14.534 -5.875 1.00 0.00 C
-ATOM 577 CG1 ILE A 57 -1.342 14.876 -4.407 1.00 0.00 C
-ATOM 578 CG2 ILE A 57 0.383 14.771 -6.228 1.00 0.00 C
-ATOM 579 CD1 ILE A 57 -0.460 14.114 -3.442 1.00 0.00 C
-ATOM 580 H ILE A 57 -3.647 14.578 -5.736 1.00 0.00 H
-ATOM 581 HA ILE A 57 -1.713 16.405 -6.699 1.00 0.00 H
-ATOM 582 HB ILE A 57 -1.299 13.490 -6.039 1.00 0.00 H
-ATOM 583 1HG1 ILE A 57 -1.168 15.930 -4.253 1.00 0.00 H
-ATOM 584 2HG1 ILE A 57 -2.371 14.646 -4.169 1.00 0.00 H
-ATOM 585 1HG2 ILE A 57 0.546 15.823 -6.400 1.00 0.00 H
-ATOM 586 2HG2 ILE A 57 0.631 14.217 -7.121 1.00 0.00 H
-ATOM 587 3HG2 ILE A 57 1.009 14.437 -5.413 1.00 0.00 H
-ATOM 588 1HD1 ILE A 57 -0.779 13.083 -3.400 1.00 0.00 H
-ATOM 589 2HD1 ILE A 57 -0.538 14.557 -2.459 1.00 0.00 H
-ATOM 590 3HD1 ILE A 57 0.565 14.161 -3.777 1.00 0.00 H
-ATOM 591 N SER A 58 -0.990 15.695 -8.973 1.00 0.00 N
-ATOM 592 CA SER A 58 -0.699 15.382 -10.366 1.00 0.00 C
-ATOM 593 C SER A 58 0.786 15.078 -10.563 1.00 0.00 C
-ATOM 594 O SER A 58 1.206 14.683 -11.651 1.00 0.00 O
-ATOM 595 CB SER A 58 -1.116 16.546 -11.267 1.00 0.00 C
-ATOM 596 OG SER A 58 -1.658 16.078 -12.490 1.00 0.00 O
-ATOM 597 H SER A 58 -0.587 16.490 -8.569 1.00 0.00 H
-ATOM 598 HA SER A 58 -1.272 14.509 -10.636 1.00 0.00 H
-ATOM 599 1HB SER A 58 -1.863 17.141 -10.762 1.00 0.00 H
-ATOM 600 2HB SER A 58 -0.253 17.159 -11.481 1.00 0.00 H
-ATOM 601 HG SER A 58 -1.494 16.723 -13.182 1.00 0.00 H
-ATOM 602 N TYR A 59 1.579 15.266 -9.509 1.00 0.00 N
-ATOM 603 CA TYR A 59 3.012 15.012 -9.580 1.00 0.00 C
-ATOM 604 C TYR A 59 3.682 15.256 -8.234 1.00 0.00 C
-ATOM 605 O TYR A 59 3.395 16.239 -7.551 1.00 0.00 O
-ATOM 606 CB TYR A 59 3.664 15.904 -10.640 1.00 0.00 C
-ATOM 607 CG TYR A 59 5.174 15.839 -10.626 1.00 0.00 C
-ATOM 608 CD1 TYR A 59 5.936 16.978 -10.409 1.00 0.00 C
-ATOM 609 CD2 TYR A 59 5.834 14.634 -10.822 1.00 0.00 C
-ATOM 610 CE1 TYR A 59 7.317 16.918 -10.391 1.00 0.00 C
-ATOM 611 CE2 TYR A 59 7.213 14.565 -10.805 1.00 0.00 C
-ATOM 612 CZ TYR A 59 7.950 15.710 -10.590 1.00 0.00 C
-ATOM 613 OH TYR A 59 9.324 15.645 -10.572 1.00 0.00 O
-ATOM 614 H TYR A 59 1.194 15.584 -8.667 1.00 0.00 H
-ATOM 615 HA TYR A 59 3.160 13.981 -9.857 1.00 0.00 H
-ATOM 616 1HB TYR A 59 3.324 15.596 -11.617 1.00 0.00 H
-ATOM 617 2HB TYR A 59 3.370 16.929 -10.467 1.00 0.00 H
-ATOM 618 HD1 TYR A 59 5.439 17.924 -10.252 1.00 0.00 H
-ATOM 619 HD2 TYR A 59 5.254 13.739 -10.989 1.00 0.00 H
-ATOM 620 HE1 TYR A 59 7.890 17.815 -10.218 1.00 0.00 H
-ATOM 621 HE2 TYR A 59 7.705 13.617 -10.960 1.00 0.00 H
-ATOM 622 HH TYR A 59 9.686 16.370 -11.089 1.00 0.00 H
-ATOM 623 N ILE A 60 4.601 14.369 -7.877 1.00 0.00 N
-ATOM 624 CA ILE A 60 5.343 14.501 -6.634 1.00 0.00 C
-ATOM 625 C ILE A 60 6.733 15.046 -6.948 1.00 0.00 C
-ATOM 626 O ILE A 60 6.973 15.507 -8.063 1.00 0.00 O
-ATOM 627 CB ILE A 60 5.467 13.163 -5.867 1.00 0.00 C
-ATOM 628 CG1 ILE A 60 4.330 12.192 -6.235 1.00 0.00 C
-ATOM 629 CG2 ILE A 60 5.480 13.426 -4.368 1.00 0.00 C
-ATOM 630 CD1 ILE A 60 3.059 12.387 -5.432 1.00 0.00 C
-ATOM 631 H ILE A 60 4.802 13.621 -8.477 1.00 0.00 H
-ATOM 632 HA ILE A 60 4.820 15.211 -6.008 1.00 0.00 H
-ATOM 633 HB ILE A 60 6.412 12.715 -6.132 1.00 0.00 H
-ATOM 634 1HG1 ILE A 60 4.082 12.312 -7.276 1.00 0.00 H
-ATOM 635 2HG1 ILE A 60 4.669 11.180 -6.070 1.00 0.00 H
-ATOM 636 1HG2 ILE A 60 5.014 14.379 -4.166 1.00 0.00 H
-ATOM 637 2HG2 ILE A 60 6.498 13.439 -4.013 1.00 0.00 H
-ATOM 638 3HG2 ILE A 60 4.934 12.644 -3.861 1.00 0.00 H
-ATOM 639 1HD1 ILE A 60 2.819 13.439 -5.387 1.00 0.00 H
-ATOM 640 2HD1 ILE A 60 3.204 12.009 -4.430 1.00 0.00 H
-ATOM 641 3HD1 ILE A 60 2.248 11.851 -5.903 1.00 0.00 H
-ATOM 642 N GLU A 61 7.652 15.009 -5.986 1.00 0.00 N
-ATOM 643 CA GLU A 61 8.994 15.522 -6.232 1.00 0.00 C
-ATOM 644 C GLU A 61 10.058 14.508 -5.830 1.00 0.00 C
-ATOM 645 O GLU A 61 9.845 13.685 -4.941 1.00 0.00 O
-ATOM 646 CB GLU A 61 9.200 16.840 -5.489 1.00 0.00 C
-ATOM 647 CG GLU A 61 10.579 17.445 -5.689 1.00 0.00 C
-ATOM 648 CD GLU A 61 10.834 18.631 -4.778 1.00 0.00 C
-ATOM 649 OE1 GLU A 61 11.994 18.814 -4.352 1.00 0.00 O
-ATOM 650 OE2 GLU A 61 9.873 19.376 -4.490 1.00 0.00 O
-ATOM 651 H GLU A 61 7.429 14.637 -5.103 1.00 0.00 H
-ATOM 652 HA GLU A 61 9.084 15.706 -7.291 1.00 0.00 H
-ATOM 653 1HB GLU A 61 8.464 17.551 -5.840 1.00 0.00 H
-ATOM 654 2HB GLU A 61 9.050 16.673 -4.435 1.00 0.00 H
-ATOM 655 1HG GLU A 61 11.322 16.688 -5.485 1.00 0.00 H
-ATOM 656 2HG GLU A 61 10.670 17.772 -6.714 1.00 0.00 H
-ATOM 657 N ALA A 62 11.205 14.575 -6.499 1.00 0.00 N
-ATOM 658 CA ALA A 62 12.305 13.661 -6.221 1.00 0.00 C
-ATOM 659 C ALA A 62 13.132 14.132 -5.034 1.00 0.00 C
-ATOM 660 O ALA A 62 13.775 15.180 -5.090 1.00 0.00 O
-ATOM 661 CB ALA A 62 13.191 13.511 -7.445 1.00 0.00 C
-ATOM 662 H ALA A 62 11.313 15.252 -7.200 1.00 0.00 H
-ATOM 663 HA ALA A 62 11.884 12.695 -5.993 1.00 0.00 H
-ATOM 664 1HB ALA A 62 12.827 12.697 -8.055 1.00 0.00 H
-ATOM 665 2HB ALA A 62 14.204 13.300 -7.131 1.00 0.00 H
-ATOM 666 3HB ALA A 62 13.175 14.426 -8.017 1.00 0.00 H
-ATOM 667 N ASP A 63 13.104 13.344 -3.961 1.00 0.00 N
-ATOM 668 CA ASP A 63 13.842 13.646 -2.737 1.00 0.00 C
-ATOM 669 C ASP A 63 12.976 14.438 -1.775 1.00 0.00 C
-ATOM 670 O ASP A 63 13.444 15.361 -1.109 1.00 0.00 O
-ATOM 671 CB ASP A 63 15.140 14.408 -3.031 1.00 0.00 C
-ATOM 672 CG ASP A 63 16.228 14.111 -2.018 1.00 0.00 C
-ATOM 673 OD1 ASP A 63 16.100 14.563 -0.860 1.00 0.00 O
-ATOM 674 OD2 ASP A 63 17.208 13.426 -2.380 1.00 0.00 O
-ATOM 675 H ASP A 63 12.562 12.528 -3.989 1.00 0.00 H
-ATOM 676 HA ASP A 63 14.088 12.704 -2.275 1.00 0.00 H
-ATOM 677 1HB ASP A 63 15.502 14.128 -4.010 1.00 0.00 H
-ATOM 678 2HB ASP A 63 14.939 15.469 -3.017 1.00 0.00 H
-ATOM 679 N SER A 64 11.706 14.063 -1.709 1.00 0.00 N
-ATOM 680 CA SER A 64 10.760 14.725 -0.827 1.00 0.00 C
-ATOM 681 C SER A 64 9.950 13.695 -0.050 1.00 0.00 C
-ATOM 682 O SER A 64 9.614 12.638 -0.578 1.00 0.00 O
-ATOM 683 CB SER A 64 9.825 15.627 -1.633 1.00 0.00 C
-ATOM 684 OG SER A 64 9.490 15.032 -2.875 1.00 0.00 O
-ATOM 685 H SER A 64 11.398 13.315 -2.266 1.00 0.00 H
-ATOM 686 HA SER A 64 11.321 15.331 -0.131 1.00 0.00 H
-ATOM 687 1HB SER A 64 8.918 15.794 -1.073 1.00 0.00 H
-ATOM 688 2HB SER A 64 10.312 16.573 -1.820 1.00 0.00 H
-ATOM 689 HG SER A 64 10.290 14.880 -3.383 1.00 0.00 H
-ATOM 690 N PRO A 65 9.619 13.988 1.220 1.00 0.00 N
-ATOM 691 CA PRO A 65 8.841 13.073 2.062 1.00 0.00 C
-ATOM 692 C PRO A 65 7.474 12.733 1.468 1.00 0.00 C
-ATOM 693 O PRO A 65 6.731 11.938 2.036 1.00 0.00 O
-ATOM 694 CB PRO A 65 8.667 13.842 3.376 1.00 0.00 C
-ATOM 695 CG PRO A 65 9.752 14.861 3.374 1.00 0.00 C
-ATOM 696 CD PRO A 65 9.971 15.226 1.935 1.00 0.00 C
-ATOM 697 HA PRO A 65 9.382 12.157 2.251 1.00 0.00 H
-ATOM 698 1HB PRO A 65 7.691 14.305 3.398 1.00 0.00 H
-ATOM 699 2HB PRO A 65 8.767 13.164 4.209 1.00 0.00 H
-ATOM 700 1HG PRO A 65 9.444 15.729 3.938 1.00 0.00 H
-ATOM 701 2HG PRO A 65 10.653 14.439 3.794 1.00 0.00 H
-ATOM 702 1HD PRO A 65 9.320 16.038 1.647 1.00 0.00 H
-ATOM 703 2HD PRO A 65 11.004 15.489 1.765 1.00 0.00 H
-ATOM 704 N ALA A 66 7.144 13.337 0.329 1.00 0.00 N
-ATOM 705 CA ALA A 66 5.866 13.087 -0.319 1.00 0.00 C
-ATOM 706 C ALA A 66 5.756 11.635 -0.759 1.00 0.00 C
-ATOM 707 O ALA A 66 4.840 10.925 -0.350 1.00 0.00 O
-ATOM 708 CB ALA A 66 5.677 14.022 -1.498 1.00 0.00 C
-ATOM 709 H ALA A 66 7.767 13.961 -0.084 1.00 0.00 H
-ATOM 710 HA ALA A 66 5.085 13.293 0.400 1.00 0.00 H
-ATOM 711 1HB ALA A 66 4.805 13.720 -2.058 1.00 0.00 H
-ATOM 712 2HB ALA A 66 6.547 13.980 -2.135 1.00 0.00 H
-ATOM 713 3HB ALA A 66 5.541 15.033 -1.140 1.00 0.00 H
-ATOM 714 N GLU A 67 6.705 11.181 -1.575 1.00 0.00 N
-ATOM 715 CA GLU A 67 6.699 9.794 -2.025 1.00 0.00 C
-ATOM 716 C GLU A 67 7.239 8.899 -0.923 1.00 0.00 C
-ATOM 717 O GLU A 67 6.897 7.718 -0.838 1.00 0.00 O
-ATOM 718 CB GLU A 67 7.552 9.601 -3.286 1.00 0.00 C
-ATOM 719 CG GLU A 67 7.511 10.766 -4.259 1.00 0.00 C
-ATOM 720 CD GLU A 67 6.977 10.362 -5.620 1.00 0.00 C
-ATOM 721 OE1 GLU A 67 6.049 9.526 -5.669 1.00 0.00 O
-ATOM 722 OE2 GLU A 67 7.490 10.876 -6.636 1.00 0.00 O
-ATOM 723 H GLU A 67 7.432 11.781 -1.862 1.00 0.00 H
-ATOM 724 HA GLU A 67 5.678 9.515 -2.239 1.00 0.00 H
-ATOM 725 1HB GLU A 67 8.577 9.445 -2.990 1.00 0.00 H
-ATOM 726 2HB GLU A 67 7.203 8.719 -3.803 1.00 0.00 H
-ATOM 727 1HG GLU A 67 6.881 11.538 -3.853 1.00 0.00 H
-ATOM 728 2HG GLU A 67 8.513 11.150 -4.384 1.00 0.00 H
-ATOM 729 N ARG A 68 8.113 9.467 -0.098 1.00 0.00 N
-ATOM 730 CA ARG A 68 8.739 8.720 0.984 1.00 0.00 C
-ATOM 731 C ARG A 68 7.878 8.699 2.248 1.00 0.00 C
-ATOM 732 O ARG A 68 8.253 8.081 3.245 1.00 0.00 O
-ATOM 733 CB ARG A 68 10.123 9.311 1.290 1.00 0.00 C
-ATOM 734 CG ARG A 68 10.900 9.758 0.051 1.00 0.00 C
-ATOM 735 CD ARG A 68 10.691 8.811 -1.126 1.00 0.00 C
-ATOM 736 NE ARG A 68 11.384 9.247 -2.337 1.00 0.00 N
-ATOM 737 CZ ARG A 68 11.021 10.294 -3.082 1.00 0.00 C
-ATOM 738 NH1 ARG A 68 10.038 11.107 -2.697 1.00 0.00 N
-ATOM 739 NH2 ARG A 68 11.654 10.537 -4.219 1.00 0.00 N
-ATOM 740 H ARG A 68 8.361 10.410 -0.236 1.00 0.00 H
-ATOM 741 HA ARG A 68 8.869 7.704 0.644 1.00 0.00 H
-ATOM 742 1HB ARG A 68 9.998 10.167 1.936 1.00 0.00 H
-ATOM 743 2HB ARG A 68 10.710 8.565 1.807 1.00 0.00 H
-ATOM 744 1HG ARG A 68 10.568 10.743 -0.231 1.00 0.00 H
-ATOM 745 2HG ARG A 68 11.952 9.788 0.293 1.00 0.00 H
-ATOM 746 1HD ARG A 68 11.059 7.836 -0.851 1.00 0.00 H
-ATOM 747 2HD ARG A 68 9.638 8.743 -1.338 1.00 0.00 H
-ATOM 748 HE ARG A 68 12.144 8.706 -2.636 1.00 0.00 H
-ATOM 749 1HH1 ARG A 68 9.554 10.941 -1.840 1.00 0.00 H
-ATOM 750 2HH1 ARG A 68 9.789 11.894 -3.266 1.00 0.00 H
-ATOM 751 1HH2 ARG A 68 12.401 9.940 -4.513 1.00 0.00 H
-ATOM 752 2HH2 ARG A 68 11.378 11.310 -4.787 1.00 0.00 H
-ATOM 753 N CYS A 69 6.725 9.367 2.214 1.00 0.00 N
-ATOM 754 CA CYS A 69 5.840 9.397 3.373 1.00 0.00 C
-ATOM 755 C CYS A 69 5.422 7.986 3.775 1.00 0.00 C
-ATOM 756 O CYS A 69 5.369 7.659 4.961 1.00 0.00 O
-ATOM 757 CB CYS A 69 4.600 10.252 3.096 1.00 0.00 C
-ATOM 758 SG CYS A 69 3.512 9.597 1.810 1.00 0.00 S
-ATOM 759 H CYS A 69 6.466 9.844 1.403 1.00 0.00 H
-ATOM 760 HA CYS A 69 6.390 9.839 4.186 1.00 0.00 H
-ATOM 761 1HB CYS A 69 4.019 10.327 4.002 1.00 0.00 H
-ATOM 762 2HB CYS A 69 4.909 11.239 2.793 1.00 0.00 H
-ATOM 763 HG CYS A 69 3.284 10.319 1.219 1.00 0.00 H
-ATOM 764 N GLY A 70 5.132 7.151 2.781 1.00 0.00 N
-ATOM 765 CA GLY A 70 4.729 5.785 3.060 1.00 0.00 C
-ATOM 766 C GLY A 70 3.772 5.226 2.022 1.00 0.00 C
-ATOM 767 O GLY A 70 3.674 4.010 1.854 1.00 0.00 O
-ATOM 768 H GLY A 70 5.195 7.463 1.854 1.00 0.00 H
-ATOM 769 1HA GLY A 70 5.610 5.162 3.089 1.00 0.00 H
-ATOM 770 2HA GLY A 70 4.248 5.755 4.026 1.00 0.00 H
-ATOM 771 N VAL A 71 3.063 6.110 1.328 1.00 0.00 N
-ATOM 772 CA VAL A 71 2.109 5.688 0.309 1.00 0.00 C
-ATOM 773 C VAL A 71 1.517 6.892 -0.424 1.00 0.00 C
-ATOM 774 O VAL A 71 0.438 7.373 -0.078 1.00 0.00 O
-ATOM 775 CB VAL A 71 0.971 4.847 0.928 1.00 0.00 C
-ATOM 776 CG1 VAL A 71 0.233 5.641 1.995 1.00 0.00 C
-ATOM 777 CG2 VAL A 71 0.008 4.360 -0.145 1.00 0.00 C
-ATOM 778 H VAL A 71 3.181 7.065 1.507 1.00 0.00 H
-ATOM 779 HA VAL A 71 2.636 5.071 -0.405 1.00 0.00 H
-ATOM 780 HB VAL A 71 1.412 3.983 1.402 1.00 0.00 H
-ATOM 781 1HG1 VAL A 71 -0.138 4.967 2.753 1.00 0.00 H
-ATOM 782 2HG1 VAL A 71 -0.594 6.169 1.546 1.00 0.00 H
-ATOM 783 3HG1 VAL A 71 0.909 6.352 2.448 1.00 0.00 H
-ATOM 784 1HG2 VAL A 71 -0.114 5.122 -0.898 1.00 0.00 H
-ATOM 785 2HG2 VAL A 71 -0.950 4.142 0.304 1.00 0.00 H
-ATOM 786 3HG2 VAL A 71 0.404 3.462 -0.602 1.00 0.00 H
-ATOM 787 N LEU A 72 2.233 7.375 -1.436 1.00 0.00 N
-ATOM 788 CA LEU A 72 1.783 8.521 -2.215 1.00 0.00 C
-ATOM 789 C LEU A 72 1.961 8.262 -3.710 1.00 0.00 C
-ATOM 790 O LEU A 72 3.065 7.970 -4.171 1.00 0.00 O
-ATOM 791 CB LEU A 72 2.559 9.774 -1.802 1.00 0.00 C
-ATOM 792 CG LEU A 72 1.728 10.867 -1.127 1.00 0.00 C
-ATOM 793 CD1 LEU A 72 0.948 11.657 -2.166 1.00 0.00 C
-ATOM 794 CD2 LEU A 72 0.787 10.268 -0.092 1.00 0.00 C
-ATOM 795 H LEU A 72 3.086 6.951 -1.664 1.00 0.00 H
-ATOM 796 HA LEU A 72 0.734 8.671 -2.010 1.00 0.00 H
-ATOM 797 1HB LEU A 72 3.340 9.475 -1.117 1.00 0.00 H
-ATOM 798 2HB LEU A 72 3.021 10.197 -2.681 1.00 0.00 H
-ATOM 799 HG LEU A 72 2.393 11.551 -0.620 1.00 0.00 H
-ATOM 800 1HD1 LEU A 72 0.754 12.653 -1.792 1.00 0.00 H
-ATOM 801 2HD1 LEU A 72 0.010 11.161 -2.367 1.00 0.00 H
-ATOM 802 3HD1 LEU A 72 1.524 11.722 -3.077 1.00 0.00 H
-ATOM 803 1HD2 LEU A 72 0.569 11.008 0.666 1.00 0.00 H
-ATOM 804 2HD2 LEU A 72 1.256 9.410 0.367 1.00 0.00 H
-ATOM 805 3HD2 LEU A 72 -0.131 9.964 -0.572 1.00 0.00 H
-ATOM 806 N GLN A 73 0.870 8.368 -4.460 1.00 0.00 N
-ATOM 807 CA GLN A 73 0.909 8.144 -5.901 1.00 0.00 C
-ATOM 808 C GLN A 73 0.276 9.311 -6.652 1.00 0.00 C
-ATOM 809 O GLN A 73 -0.499 10.082 -6.085 1.00 0.00 O
-ATOM 810 CB GLN A 73 0.189 6.840 -6.253 1.00 0.00 C
-ATOM 811 CG GLN A 73 1.006 5.915 -7.142 1.00 0.00 C
-ATOM 812 CD GLN A 73 2.046 5.132 -6.365 1.00 0.00 C
-ATOM 813 OE1 GLN A 73 2.431 5.515 -5.260 1.00 0.00 O
-ATOM 814 NE2 GLN A 73 2.507 4.028 -6.941 1.00 0.00 N
-ATOM 815 H GLN A 73 0.018 8.603 -4.035 1.00 0.00 H
-ATOM 816 HA GLN A 73 1.945 8.063 -6.195 1.00 0.00 H
-ATOM 817 1HB GLN A 73 -0.044 6.313 -5.341 1.00 0.00 H
-ATOM 818 2HB GLN A 73 -0.732 7.076 -6.769 1.00 0.00 H
-ATOM 819 1HG GLN A 73 0.338 5.218 -7.625 1.00 0.00 H
-ATOM 820 2HG GLN A 73 1.508 6.509 -7.892 1.00 0.00 H
-ATOM 821 1HE2 GLN A 73 2.153 3.784 -7.826 1.00 0.00 H
-ATOM 822 2HE2 GLN A 73 3.182 3.501 -6.459 1.00 0.00 H
-ATOM 823 N ILE A 74 0.613 9.436 -7.931 1.00 0.00 N
-ATOM 824 CA ILE A 74 0.084 10.501 -8.763 1.00 0.00 C
-ATOM 825 C ILE A 74 -1.435 10.417 -8.870 1.00 0.00 C
-ATOM 826 O ILE A 74 -1.971 9.542 -9.551 1.00 0.00 O
-ATOM 827 CB ILE A 74 0.692 10.445 -10.176 1.00 0.00 C
-ATOM 828 CG1 ILE A 74 2.216 10.302 -10.106 1.00 0.00 C
-ATOM 829 CG2 ILE A 74 0.310 11.684 -10.956 1.00 0.00 C
-ATOM 830 CD1 ILE A 74 2.884 11.339 -9.230 1.00 0.00 C
-ATOM 831 H ILE A 74 1.233 8.796 -8.329 1.00 0.00 H
-ATOM 832 HA ILE A 74 0.356 11.445 -8.313 1.00 0.00 H
-ATOM 833 HB ILE A 74 0.280 9.588 -10.686 1.00 0.00 H
-ATOM 834 1HG1 ILE A 74 2.462 9.328 -9.714 1.00 0.00 H
-ATOM 835 2HG1 ILE A 74 2.624 10.396 -11.102 1.00 0.00 H
-ATOM 836 1HG2 ILE A 74 1.094 11.917 -11.661 1.00 0.00 H
-ATOM 837 2HG2 ILE A 74 0.182 12.510 -10.271 1.00 0.00 H
-ATOM 838 3HG2 ILE A 74 -0.612 11.503 -11.484 1.00 0.00 H
-ATOM 839 1HD1 ILE A 74 2.270 12.226 -9.188 1.00 0.00 H
-ATOM 840 2HD1 ILE A 74 3.850 11.589 -9.642 1.00 0.00 H
-ATOM 841 3HD1 ILE A 74 3.009 10.940 -8.233 1.00 0.00 H
-ATOM 842 N GLY A 75 -2.124 11.330 -8.194 1.00 0.00 N
-ATOM 843 CA GLY A 75 -3.574 11.341 -8.228 1.00 0.00 C
-ATOM 844 C GLY A 75 -4.190 10.946 -6.900 1.00 0.00 C
-ATOM 845 O GLY A 75 -5.119 10.140 -6.855 1.00 0.00 O
-ATOM 846 H GLY A 75 -1.642 12.005 -7.668 1.00 0.00 H
-ATOM 847 1HA GLY A 75 -3.910 12.335 -8.485 1.00 0.00 H
-ATOM 848 2HA GLY A 75 -3.911 10.650 -8.987 1.00 0.00 H
-ATOM 849 N ASP A 76 -3.672 11.515 -5.816 1.00 0.00 N
-ATOM 850 CA ASP A 76 -4.179 11.218 -4.481 1.00 0.00 C
-ATOM 851 C ASP A 76 -5.562 11.826 -4.278 1.00 0.00 C
-ATOM 852 O ASP A 76 -5.694 13.026 -4.032 1.00 0.00 O
-ATOM 853 CB ASP A 76 -3.215 11.746 -3.418 1.00 0.00 C
-ATOM 854 CG ASP A 76 -3.184 10.871 -2.179 1.00 0.00 C
-ATOM 855 OD1 ASP A 76 -2.287 10.006 -2.086 1.00 0.00 O
-ATOM 856 OD2 ASP A 76 -4.056 11.051 -1.304 1.00 0.00 O
-ATOM 857 H ASP A 76 -2.933 12.151 -5.917 1.00 0.00 H
-ATOM 858 HA ASP A 76 -4.253 10.144 -4.386 1.00 0.00 H
-ATOM 859 1HB ASP A 76 -2.218 11.785 -3.832 1.00 0.00 H
-ATOM 860 2HB ASP A 76 -3.520 12.740 -3.127 1.00 0.00 H
-ATOM 861 N ARG A 77 -6.591 10.994 -4.386 1.00 0.00 N
-ATOM 862 CA ARG A 77 -7.966 11.450 -4.216 1.00 0.00 C
-ATOM 863 C ARG A 77 -8.252 11.794 -2.757 1.00 0.00 C
-ATOM 864 O ARG A 77 -9.057 11.135 -2.098 1.00 0.00 O
-ATOM 865 CB ARG A 77 -8.944 10.377 -4.702 1.00 0.00 C
-ATOM 866 CG ARG A 77 -9.224 10.444 -6.194 1.00 0.00 C
-ATOM 867 CD ARG A 77 -10.241 11.525 -6.522 1.00 0.00 C
-ATOM 868 NE ARG A 77 -11.597 10.991 -6.620 1.00 0.00 N
-ATOM 869 CZ ARG A 77 -11.995 10.143 -7.565 1.00 0.00 C
-ATOM 870 NH1 ARG A 77 -11.142 9.727 -8.495 1.00 0.00 N
-ATOM 871 NH2 ARG A 77 -13.247 9.707 -7.581 1.00 0.00 N
-ATOM 872 H ARG A 77 -6.423 10.049 -4.585 1.00 0.00 H
-ATOM 873 HA ARG A 77 -8.095 12.338 -4.814 1.00 0.00 H
-ATOM 874 1HB ARG A 77 -8.534 9.405 -4.478 1.00 0.00 H
-ATOM 875 2HB ARG A 77 -9.880 10.495 -4.176 1.00 0.00 H
-ATOM 876 1HG ARG A 77 -8.304 10.660 -6.715 1.00 0.00 H
-ATOM 877 2HG ARG A 77 -9.610 9.489 -6.521 1.00 0.00 H
-ATOM 878 1HD ARG A 77 -10.215 12.273 -5.744 1.00 0.00 H
-ATOM 879 2HD ARG A 77 -9.974 11.978 -7.465 1.00 0.00 H
-ATOM 880 HE ARG A 77 -12.247 11.280 -5.944 1.00 0.00 H
-ATOM 881 1HH1 ARG A 77 -10.197 10.050 -8.487 1.00 0.00 H
-ATOM 882 2HH1 ARG A 77 -11.448 9.090 -9.202 1.00 0.00 H
-ATOM 883 1HH2 ARG A 77 -13.893 10.017 -6.883 1.00 0.00 H
-ATOM 884 2HH2 ARG A 77 -13.545 9.070 -8.292 1.00 0.00 H
-ATOM 885 N VAL A 78 -7.590 12.833 -2.258 1.00 0.00 N
-ATOM 886 CA VAL A 78 -7.778 13.266 -0.878 1.00 0.00 C
-ATOM 887 C VAL A 78 -9.201 13.769 -0.655 1.00 0.00 C
-ATOM 888 O VAL A 78 -9.705 14.591 -1.420 1.00 0.00 O
-ATOM 889 CB VAL A 78 -6.777 14.373 -0.493 1.00 0.00 C
-ATOM 890 CG1 VAL A 78 -5.349 13.865 -0.609 1.00 0.00 C
-ATOM 891 CG2 VAL A 78 -6.980 15.607 -1.360 1.00 0.00 C
-ATOM 892 H VAL A 78 -6.963 13.322 -2.831 1.00 0.00 H
-ATOM 893 HA VAL A 78 -7.604 12.414 -0.236 1.00 0.00 H
-ATOM 894 HB VAL A 78 -6.955 14.650 0.535 1.00 0.00 H
-ATOM 895 1HG1 VAL A 78 -4.676 14.579 -0.160 1.00 0.00 H
-ATOM 896 2HG1 VAL A 78 -5.095 13.735 -1.649 1.00 0.00 H
-ATOM 897 3HG1 VAL A 78 -5.262 12.917 -0.097 1.00 0.00 H
-ATOM 898 1HG2 VAL A 78 -7.556 15.343 -2.234 1.00 0.00 H
-ATOM 899 2HG2 VAL A 78 -6.021 15.996 -1.667 1.00 0.00 H
-ATOM 900 3HG2 VAL A 78 -7.510 16.360 -0.795 1.00 0.00 H
-ATOM 901 N MET A 79 -9.846 13.264 0.391 1.00 0.00 N
-ATOM 902 CA MET A 79 -11.215 13.656 0.706 1.00 0.00 C
-ATOM 903 C MET A 79 -11.257 14.648 1.864 1.00 0.00 C
-ATOM 904 O MET A 79 -12.159 15.482 1.943 1.00 0.00 O
-ATOM 905 CB MET A 79 -12.053 12.423 1.049 1.00 0.00 C
-ATOM 906 CG MET A 79 -13.525 12.571 0.699 1.00 0.00 C
-ATOM 907 SD MET A 79 -14.614 12.180 2.082 1.00 0.00 S
-ATOM 908 CE MET A 79 -15.091 13.822 2.611 1.00 0.00 C
-ATOM 909 H MET A 79 -9.393 12.607 0.959 1.00 0.00 H
-ATOM 910 HA MET A 79 -11.632 14.128 -0.170 1.00 0.00 H
-ATOM 911 1HB MET A 79 -11.659 11.574 0.509 1.00 0.00 H
-ATOM 912 2HB MET A 79 -11.973 12.232 2.109 1.00 0.00 H
-ATOM 913 1HG MET A 79 -13.708 13.589 0.394 1.00 0.00 H
-ATOM 914 2HG MET A 79 -13.753 11.905 -0.121 1.00 0.00 H
-ATOM 915 1HE MET A 79 -14.325 14.230 3.253 1.00 0.00 H
-ATOM 916 2HE MET A 79 -16.024 13.770 3.152 1.00 0.00 H
-ATOM 917 3HE MET A 79 -15.213 14.457 1.746 1.00 0.00 H
-ATOM 918 N ALA A 80 -10.282 14.554 2.764 1.00 0.00 N
-ATOM 919 CA ALA A 80 -10.226 15.448 3.913 1.00 0.00 C
-ATOM 920 C ALA A 80 -8.788 15.746 4.323 1.00 0.00 C
-ATOM 921 O ALA A 80 -7.898 14.910 4.164 1.00 0.00 O
-ATOM 922 CB ALA A 80 -10.994 14.848 5.082 1.00 0.00 C
-ATOM 923 H ALA A 80 -9.591 13.869 2.653 1.00 0.00 H
-ATOM 924 HA ALA A 80 -10.709 16.373 3.638 1.00 0.00 H
-ATOM 925 1HB ALA A 80 -10.973 13.772 5.013 1.00 0.00 H
-ATOM 926 2HB ALA A 80 -12.017 15.191 5.054 1.00 0.00 H
-ATOM 927 3HB ALA A 80 -10.536 15.158 6.011 1.00 0.00 H
-ATOM 928 N ILE A 81 -8.572 16.944 4.855 1.00 0.00 N
-ATOM 929 CA ILE A 81 -7.246 17.362 5.297 1.00 0.00 C
-ATOM 930 C ILE A 81 -7.301 17.927 6.711 1.00 0.00 C
-ATOM 931 O ILE A 81 -7.887 18.984 6.944 1.00 0.00 O
-ATOM 932 CB ILE A 81 -6.643 18.426 4.356 1.00 0.00 C
-ATOM 933 CG1 ILE A 81 -6.915 18.066 2.893 1.00 0.00 C
-ATOM 934 CG2 ILE A 81 -5.148 18.564 4.608 1.00 0.00 C
-ATOM 935 CD1 ILE A 81 -6.273 19.017 1.905 1.00 0.00 C
-ATOM 936 H ILE A 81 -9.325 17.563 4.956 1.00 0.00 H
-ATOM 937 HA ILE A 81 -6.602 16.496 5.288 1.00 0.00 H
-ATOM 938 HB ILE A 81 -7.108 19.374 4.579 1.00 0.00 H
-ATOM 939 1HG1 ILE A 81 -6.530 17.075 2.695 1.00 0.00 H
-ATOM 940 2HG1 ILE A 81 -7.981 18.078 2.719 1.00 0.00 H
-ATOM 941 1HG2 ILE A 81 -4.860 19.601 4.512 1.00 0.00 H
-ATOM 942 2HG2 ILE A 81 -4.606 17.972 3.886 1.00 0.00 H
-ATOM 943 3HG2 ILE A 81 -4.918 18.217 5.604 1.00 0.00 H
-ATOM 944 1HD1 ILE A 81 -6.397 20.034 2.250 1.00 0.00 H
-ATOM 945 2HD1 ILE A 81 -6.742 18.904 0.940 1.00 0.00 H
-ATOM 946 3HD1 ILE A 81 -5.219 18.792 1.821 1.00 0.00 H
-ATOM 947 N ASN A 82 -6.694 17.214 7.652 1.00 0.00 N
-ATOM 948 CA ASN A 82 -6.679 17.644 9.046 1.00 0.00 C
-ATOM 949 C ASN A 82 -8.095 17.708 9.615 1.00 0.00 C
-ATOM 950 O ASN A 82 -8.346 18.401 10.600 1.00 0.00 O
-ATOM 951 CB ASN A 82 -6.003 19.013 9.172 1.00 0.00 C
-ATOM 952 CG ASN A 82 -4.561 18.905 9.631 1.00 0.00 C
-ATOM 953 OD1 ASN A 82 -4.280 18.389 10.713 1.00 0.00 O
-ATOM 954 ND2 ASN A 82 -3.641 19.394 8.809 1.00 0.00 N
-ATOM 955 H ASN A 82 -6.246 16.378 7.405 1.00 0.00 H
-ATOM 956 HA ASN A 82 -6.110 16.919 9.609 1.00 0.00 H
-ATOM 957 1HB ASN A 82 -6.018 19.504 8.211 1.00 0.00 H
-ATOM 958 2HB ASN A 82 -6.547 19.612 9.888 1.00 0.00 H
-ATOM 959 1HD2 ASN A 82 -3.939 19.792 7.964 1.00 0.00 H
-ATOM 960 2HD2 ASN A 82 -2.701 19.338 9.081 1.00 0.00 H
-ATOM 961 N GLY A 83 -9.018 16.978 8.991 1.00 0.00 N
-ATOM 962 CA GLY A 83 -10.392 16.968 9.454 1.00 0.00 C
-ATOM 963 C GLY A 83 -11.327 17.721 8.527 1.00 0.00 C
-ATOM 964 O GLY A 83 -12.522 17.430 8.469 1.00 0.00 O
-ATOM 965 H GLY A 83 -8.762 16.443 8.211 1.00 0.00 H
-ATOM 966 1HA GLY A 83 -10.726 15.944 9.529 1.00 0.00 H
-ATOM 967 2HA GLY A 83 -10.433 17.421 10.434 1.00 0.00 H
-ATOM 968 N ILE A 84 -10.783 18.694 7.802 1.00 0.00 N
-ATOM 969 CA ILE A 84 -11.567 19.491 6.880 1.00 0.00 C
-ATOM 970 C ILE A 84 -11.913 18.698 5.621 1.00 0.00 C
-ATOM 971 O ILE A 84 -11.062 18.003 5.066 1.00 0.00 O
-ATOM 972 CB ILE A 84 -10.800 20.761 6.479 1.00 0.00 C
-ATOM 973 CG1 ILE A 84 -10.276 21.487 7.720 1.00 0.00 C
-ATOM 974 CG2 ILE A 84 -11.693 21.675 5.667 1.00 0.00 C
-ATOM 975 CD1 ILE A 84 -9.314 22.610 7.402 1.00 0.00 C
-ATOM 976 H ILE A 84 -9.830 18.883 7.889 1.00 0.00 H
-ATOM 977 HA ILE A 84 -12.479 19.785 7.380 1.00 0.00 H
-ATOM 978 HB ILE A 84 -9.966 20.472 5.859 1.00 0.00 H
-ATOM 979 1HG1 ILE A 84 -11.110 21.909 8.263 1.00 0.00 H
-ATOM 980 2HG1 ILE A 84 -9.760 20.777 8.353 1.00 0.00 H
-ATOM 981 1HG2 ILE A 84 -12.379 22.184 6.327 1.00 0.00 H
-ATOM 982 2HG2 ILE A 84 -12.247 21.087 4.952 1.00 0.00 H
-ATOM 983 3HG2 ILE A 84 -11.086 22.399 5.149 1.00 0.00 H
-ATOM 984 1HD1 ILE A 84 -8.604 22.716 8.207 1.00 0.00 H
-ATOM 985 2HD1 ILE A 84 -9.863 23.532 7.284 1.00 0.00 H
-ATOM 986 3HD1 ILE A 84 -8.789 22.385 6.485 1.00 0.00 H
-ATOM 987 N PRO A 85 -13.170 18.786 5.150 1.00 0.00 N
-ATOM 988 CA PRO A 85 -13.614 18.070 3.949 1.00 0.00 C
-ATOM 989 C PRO A 85 -12.995 18.638 2.677 1.00 0.00 C
-ATOM 990 O PRO A 85 -12.095 19.474 2.732 1.00 0.00 O
-ATOM 991 CB PRO A 85 -15.129 18.281 3.947 1.00 0.00 C
-ATOM 992 CG PRO A 85 -15.338 19.548 4.702 1.00 0.00 C
-ATOM 993 CD PRO A 85 -14.256 19.590 5.746 1.00 0.00 C
-ATOM 994 HA PRO A 85 -13.394 17.015 4.015 1.00 0.00 H
-ATOM 995 1HB PRO A 85 -15.481 18.365 2.928 1.00 0.00 H
-ATOM 996 2HB PRO A 85 -15.613 17.448 4.435 1.00 0.00 H
-ATOM 997 1HG PRO A 85 -15.248 20.391 4.035 1.00 0.00 H
-ATOM 998 2HG PRO A 85 -16.310 19.540 5.172 1.00 0.00 H
-ATOM 999 1HD PRO A 85 -13.933 20.608 5.914 1.00 0.00 H
-ATOM 1000 2HD PRO A 85 -14.602 19.146 6.668 1.00 0.00 H
-ATOM 1001 N THR A 86 -13.486 18.178 1.529 1.00 0.00 N
-ATOM 1002 CA THR A 86 -12.978 18.641 0.242 1.00 0.00 C
-ATOM 1003 C THR A 86 -14.064 18.579 -0.827 1.00 0.00 C
-ATOM 1004 O THR A 86 -14.424 19.598 -1.418 1.00 0.00 O
-ATOM 1005 CB THR A 86 -11.774 17.803 -0.189 1.00 0.00 C
-ATOM 1006 OG1 THR A 86 -12.140 16.445 -0.351 1.00 0.00 O
-ATOM 1007 CG2 THR A 86 -10.625 17.855 0.796 1.00 0.00 C
-ATOM 1008 H THR A 86 -14.203 17.511 1.548 1.00 0.00 H
-ATOM 1009 HA THR A 86 -12.665 19.668 0.361 1.00 0.00 H
-ATOM 1010 HB THR A 86 -11.412 18.173 -1.138 1.00 0.00 H
-ATOM 1011 HG1 THR A 86 -12.614 16.146 0.428 1.00 0.00 H
-ATOM 1012 1HG2 THR A 86 -10.893 17.314 1.691 1.00 0.00 H
-ATOM 1013 2HG2 THR A 86 -10.414 18.884 1.047 1.00 0.00 H
-ATOM 1014 3HG2 THR A 86 -9.749 17.405 0.351 1.00 0.00 H
-ATOM 1015 N GLU A 87 -14.580 17.379 -1.074 1.00 0.00 N
-ATOM 1016 CA GLU A 87 -15.624 17.189 -2.076 1.00 0.00 C
-ATOM 1017 C GLU A 87 -16.909 17.909 -1.683 1.00 0.00 C
-ATOM 1018 O GLU A 87 -17.789 18.129 -2.517 1.00 0.00 O
-ATOM 1019 CB GLU A 87 -15.899 15.697 -2.282 1.00 0.00 C
-ATOM 1020 CG GLU A 87 -15.205 15.115 -3.501 1.00 0.00 C
-ATOM 1021 CD GLU A 87 -15.156 13.599 -3.476 1.00 0.00 C
-ATOM 1022 OE1 GLU A 87 -14.210 13.026 -4.054 1.00 0.00 O
-ATOM 1023 OE2 GLU A 87 -16.065 12.987 -2.875 1.00 0.00 O
-ATOM 1024 H GLU A 87 -14.253 16.605 -0.572 1.00 0.00 H
-ATOM 1025 HA GLU A 87 -15.267 17.608 -3.001 1.00 0.00 H
-ATOM 1026 1HB GLU A 87 -15.563 15.157 -1.410 1.00 0.00 H
-ATOM 1027 2HB GLU A 87 -16.963 15.550 -2.396 1.00 0.00 H
-ATOM 1028 1HG GLU A 87 -15.737 15.427 -4.386 1.00 0.00 H
-ATOM 1029 2HG GLU A 87 -14.194 15.493 -3.538 1.00 0.00 H
-ATOM 1030 N ASP A 88 -17.012 18.278 -0.414 1.00 0.00 N
-ATOM 1031 CA ASP A 88 -18.187 18.977 0.087 1.00 0.00 C
-ATOM 1032 C ASP A 88 -17.872 20.447 0.337 1.00 0.00 C
-ATOM 1033 O ASP A 88 -18.257 21.014 1.360 1.00 0.00 O
-ATOM 1034 CB ASP A 88 -18.692 18.320 1.373 1.00 0.00 C
-ATOM 1035 CG ASP A 88 -20.202 18.372 1.495 1.00 0.00 C
-ATOM 1036 OD1 ASP A 88 -20.770 17.526 2.217 1.00 0.00 O
-ATOM 1037 OD2 ASP A 88 -20.817 19.260 0.867 1.00 0.00 O
-ATOM 1038 H ASP A 88 -16.279 18.078 0.199 1.00 0.00 H
-ATOM 1039 HA ASP A 88 -18.954 18.911 -0.667 1.00 0.00 H
-ATOM 1040 1HB ASP A 88 -18.384 17.285 1.386 1.00 0.00 H
-ATOM 1041 2HB ASP A 88 -18.262 18.830 2.224 1.00 0.00 H
-ATOM 1042 N SER A 89 -17.167 21.057 -0.608 1.00 0.00 N
-ATOM 1043 CA SER A 89 -16.791 22.462 -0.501 1.00 0.00 C
-ATOM 1044 C SER A 89 -15.977 22.899 -1.715 1.00 0.00 C
-ATOM 1045 O SER A 89 -15.790 22.131 -2.657 1.00 0.00 O
-ATOM 1046 CB SER A 89 -15.989 22.704 0.780 1.00 0.00 C
-ATOM 1047 OG SER A 89 -16.832 23.130 1.837 1.00 0.00 O
-ATOM 1048 H SER A 89 -16.891 20.547 -1.399 1.00 0.00 H
-ATOM 1049 HA SER A 89 -17.699 23.046 -0.462 1.00 0.00 H
-ATOM 1050 1HB SER A 89 -15.501 21.786 1.074 1.00 0.00 H
-ATOM 1051 2HB SER A 89 -15.245 23.465 0.599 1.00 0.00 H
-ATOM 1052 HG SER A 89 -16.904 24.087 1.824 1.00 0.00 H
-ATOM 1053 N THR A 90 -15.496 24.138 -1.683 1.00 0.00 N
-ATOM 1054 CA THR A 90 -14.701 24.675 -2.780 1.00 0.00 C
-ATOM 1055 C THR A 90 -13.319 24.030 -2.819 1.00 0.00 C
-ATOM 1056 O THR A 90 -12.774 23.642 -1.787 1.00 0.00 O
-ATOM 1057 CB THR A 90 -14.564 26.193 -2.643 1.00 0.00 C
-ATOM 1058 OG1 THR A 90 -15.743 26.756 -2.100 1.00 0.00 O
-ATOM 1059 CG2 THR A 90 -14.284 26.889 -3.956 1.00 0.00 C
-ATOM 1060 H THR A 90 -15.679 24.703 -0.903 1.00 0.00 H
-ATOM 1061 HA THR A 90 -15.216 24.452 -3.703 1.00 0.00 H
-ATOM 1062 HB THR A 90 -13.743 26.410 -1.973 1.00 0.00 H
-ATOM 1063 HG1 THR A 90 -15.613 26.933 -1.164 1.00 0.00 H
-ATOM 1064 1HG2 THR A 90 -14.726 27.875 -3.942 1.00 0.00 H
-ATOM 1065 2HG2 THR A 90 -14.712 26.316 -4.765 1.00 0.00 H
-ATOM 1066 3HG2 THR A 90 -13.219 26.976 -4.099 1.00 0.00 H
-ATOM 1067 N PHE A 91 -12.761 23.913 -4.018 1.00 0.00 N
-ATOM 1068 CA PHE A 91 -11.442 23.314 -4.193 1.00 0.00 C
-ATOM 1069 C PHE A 91 -10.344 24.258 -3.708 1.00 0.00 C
-ATOM 1070 O PHE A 91 -9.306 23.820 -3.211 1.00 0.00 O
-ATOM 1071 CB PHE A 91 -11.217 22.956 -5.666 1.00 0.00 C
-ATOM 1072 CG PHE A 91 -10.782 24.116 -6.515 1.00 0.00 C
-ATOM 1073 CD1 PHE A 91 -11.687 25.095 -6.889 1.00 0.00 C
-ATOM 1074 CD2 PHE A 91 -9.466 24.229 -6.933 1.00 0.00 C
-ATOM 1075 CE1 PHE A 91 -11.289 26.164 -7.666 1.00 0.00 C
-ATOM 1076 CE2 PHE A 91 -9.061 25.297 -7.710 1.00 0.00 C
-ATOM 1077 CZ PHE A 91 -9.973 26.267 -8.077 1.00 0.00 C
-ATOM 1078 H PHE A 91 -13.246 24.240 -4.805 1.00 0.00 H
-ATOM 1079 HA PHE A 91 -11.410 22.410 -3.603 1.00 0.00 H
-ATOM 1080 1HB PHE A 91 -10.454 22.194 -5.732 1.00 0.00 H
-ATOM 1081 2HB PHE A 91 -12.139 22.570 -6.079 1.00 0.00 H
-ATOM 1082 HD1 PHE A 91 -12.715 25.016 -6.568 1.00 0.00 H
-ATOM 1083 HD2 PHE A 91 -8.752 23.471 -6.645 1.00 0.00 H
-ATOM 1084 HE1 PHE A 91 -12.005 26.921 -7.950 1.00 0.00 H
-ATOM 1085 HE2 PHE A 91 -8.032 25.372 -8.029 1.00 0.00 H
-ATOM 1086 HZ PHE A 91 -9.660 27.103 -8.684 1.00 0.00 H
-ATOM 1087 N GLU A 92 -10.575 25.556 -3.880 1.00 0.00 N
-ATOM 1088 CA GLU A 92 -9.607 26.571 -3.482 1.00 0.00 C
-ATOM 1089 C GLU A 92 -9.212 26.438 -2.015 1.00 0.00 C
-ATOM 1090 O GLU A 92 -8.037 26.564 -1.673 1.00 0.00 O
-ATOM 1091 CB GLU A 92 -10.166 27.970 -3.746 1.00 0.00 C
-ATOM 1092 CG GLU A 92 -9.847 28.500 -5.134 1.00 0.00 C
-ATOM 1093 CD GLU A 92 -10.294 29.936 -5.325 1.00 0.00 C
-ATOM 1094 OE1 GLU A 92 -9.653 30.839 -4.749 1.00 0.00 O
-ATOM 1095 OE2 GLU A 92 -11.285 30.157 -6.055 1.00 0.00 O
-ATOM 1096 H GLU A 92 -11.416 25.837 -4.294 1.00 0.00 H
-ATOM 1097 HA GLU A 92 -8.722 26.430 -4.085 1.00 0.00 H
-ATOM 1098 1HB GLU A 92 -11.240 27.942 -3.632 1.00 0.00 H
-ATOM 1099 2HB GLU A 92 -9.752 28.653 -3.019 1.00 0.00 H
-ATOM 1100 1HG GLU A 92 -8.781 28.446 -5.290 1.00 0.00 H
-ATOM 1101 2HG GLU A 92 -10.348 27.881 -5.865 1.00 0.00 H
-ATOM 1102 N GLU A 93 -10.186 26.190 -1.146 1.00 0.00 N
-ATOM 1103 CA GLU A 93 -9.900 26.054 0.275 1.00 0.00 C
-ATOM 1104 C GLU A 93 -8.951 24.887 0.519 1.00 0.00 C
-ATOM 1105 O GLU A 93 -8.045 24.980 1.347 1.00 0.00 O
-ATOM 1106 CB GLU A 93 -11.189 25.873 1.080 1.00 0.00 C
-ATOM 1107 CG GLU A 93 -12.081 24.750 0.580 1.00 0.00 C
-ATOM 1108 CD GLU A 93 -12.894 24.114 1.690 1.00 0.00 C
-ATOM 1109 OE1 GLU A 93 -13.966 24.659 2.028 1.00 0.00 O
-ATOM 1110 OE2 GLU A 93 -12.459 23.071 2.221 1.00 0.00 O
-ATOM 1111 H GLU A 93 -11.108 26.100 -1.467 1.00 0.00 H
-ATOM 1112 HA GLU A 93 -9.413 26.963 0.596 1.00 0.00 H
-ATOM 1113 1HB GLU A 93 -10.928 25.664 2.109 1.00 0.00 H
-ATOM 1114 2HB GLU A 93 -11.752 26.794 1.045 1.00 0.00 H
-ATOM 1115 1HG GLU A 93 -12.761 25.151 -0.158 1.00 0.00 H
-ATOM 1116 2HG GLU A 93 -11.465 23.991 0.126 1.00 0.00 H
-ATOM 1117 N ALA A 94 -9.149 23.798 -0.216 1.00 0.00 N
-ATOM 1118 CA ALA A 94 -8.296 22.631 -0.083 1.00 0.00 C
-ATOM 1119 C ALA A 94 -6.872 22.973 -0.484 1.00 0.00 C
-ATOM 1120 O ALA A 94 -5.903 22.545 0.152 1.00 0.00 O
-ATOM 1121 CB ALA A 94 -8.828 21.481 -0.927 1.00 0.00 C
-ATOM 1122 H ALA A 94 -9.875 23.784 -0.869 1.00 0.00 H
-ATOM 1123 HA ALA A 94 -8.308 22.332 0.942 1.00 0.00 H
-ATOM 1124 1HB ALA A 94 -8.088 20.694 -0.971 1.00 0.00 H
-ATOM 1125 2HB ALA A 94 -9.038 21.833 -1.926 1.00 0.00 H
-ATOM 1126 3HB ALA A 94 -9.735 21.097 -0.484 1.00 0.00 H
-ATOM 1127 N ASN A 95 -6.761 23.770 -1.533 1.00 0.00 N
-ATOM 1128 CA ASN A 95 -5.465 24.205 -2.026 1.00 0.00 C
-ATOM 1129 C ASN A 95 -4.744 25.003 -0.947 1.00 0.00 C
-ATOM 1130 O ASN A 95 -3.539 24.862 -0.758 1.00 0.00 O
-ATOM 1131 CB ASN A 95 -5.631 25.047 -3.295 1.00 0.00 C
-ATOM 1132 CG ASN A 95 -5.391 24.241 -4.557 1.00 0.00 C
-ATOM 1133 OD1 ASN A 95 -6.199 24.267 -5.485 1.00 0.00 O
-ATOM 1134 ND2 ASN A 95 -4.277 23.519 -4.601 1.00 0.00 N
-ATOM 1135 H ASN A 95 -7.576 24.084 -1.975 1.00 0.00 H
-ATOM 1136 HA ASN A 95 -4.884 23.325 -2.257 1.00 0.00 H
-ATOM 1137 1HB ASN A 95 -6.636 25.441 -3.329 1.00 0.00 H
-ATOM 1138 2HB ASN A 95 -4.928 25.866 -3.273 1.00 0.00 H
-ATOM 1139 1HD2 ASN A 95 -3.675 23.545 -3.824 1.00 0.00 H
-ATOM 1140 2HD2 ASN A 95 -4.100 22.989 -5.409 1.00 0.00 H
-ATOM 1141 N GLN A 96 -5.500 25.830 -0.230 1.00 0.00 N
-ATOM 1142 CA GLN A 96 -4.940 26.638 0.839 1.00 0.00 C
-ATOM 1143 C GLN A 96 -4.373 25.749 1.938 1.00 0.00 C
-ATOM 1144 O GLN A 96 -3.313 26.033 2.496 1.00 0.00 O
-ATOM 1145 CB GLN A 96 -6.007 27.569 1.424 1.00 0.00 C
-ATOM 1146 CG GLN A 96 -6.830 28.295 0.372 1.00 0.00 C
-ATOM 1147 CD GLN A 96 -6.515 29.777 0.306 1.00 0.00 C
-ATOM 1148 OE1 GLN A 96 -7.187 30.594 0.936 1.00 0.00 O
-ATOM 1149 NE2 GLN A 96 -5.490 30.131 -0.459 1.00 0.00 N
-ATOM 1150 H GLN A 96 -6.455 25.890 -0.420 1.00 0.00 H
-ATOM 1151 HA GLN A 96 -4.147 27.233 0.420 1.00 0.00 H
-ATOM 1152 1HB GLN A 96 -6.680 26.984 2.034 1.00 0.00 H
-ATOM 1153 2HB GLN A 96 -5.523 28.307 2.044 1.00 0.00 H
-ATOM 1154 1HG GLN A 96 -6.625 27.857 -0.591 1.00 0.00 H
-ATOM 1155 2HG GLN A 96 -7.877 28.175 0.607 1.00 0.00 H
-ATOM 1156 1HE2 GLN A 96 -4.998 29.423 -0.932 1.00 0.00 H
-ATOM 1157 2HE2 GLN A 96 -5.263 31.085 -0.518 1.00 0.00 H
-ATOM 1158 N LEU A 97 -5.084 24.665 2.240 1.00 0.00 N
-ATOM 1159 CA LEU A 97 -4.648 23.729 3.270 1.00 0.00 C
-ATOM 1160 C LEU A 97 -3.256 23.193 2.959 1.00 0.00 C
-ATOM 1161 O LEU A 97 -2.374 23.204 3.815 1.00 0.00 O
-ATOM 1162 CB LEU A 97 -5.634 22.564 3.395 1.00 0.00 C
-ATOM 1163 CG LEU A 97 -7.110 22.955 3.485 1.00 0.00 C
-ATOM 1164 CD1 LEU A 97 -7.955 21.754 3.877 1.00 0.00 C
-ATOM 1165 CD2 LEU A 97 -7.306 24.092 4.480 1.00 0.00 C
-ATOM 1166 H LEU A 97 -5.921 24.492 1.758 1.00 0.00 H
-ATOM 1167 HA LEU A 97 -4.614 24.263 4.209 1.00 0.00 H
-ATOM 1168 1HB LEU A 97 -5.507 21.921 2.536 1.00 0.00 H
-ATOM 1169 2HB LEU A 97 -5.380 22.002 4.282 1.00 0.00 H
-ATOM 1170 HG LEU A 97 -7.443 23.295 2.517 1.00 0.00 H
-ATOM 1171 1HD1 LEU A 97 -7.561 21.316 4.782 1.00 0.00 H
-ATOM 1172 2HD1 LEU A 97 -7.931 21.023 3.081 1.00 0.00 H
-ATOM 1173 3HD1 LEU A 97 -8.975 22.069 4.042 1.00 0.00 H
-ATOM 1174 1HD2 LEU A 97 -8.328 24.438 4.433 1.00 0.00 H
-ATOM 1175 2HD2 LEU A 97 -6.639 24.905 4.233 1.00 0.00 H
-ATOM 1176 3HD2 LEU A 97 -7.089 23.740 5.477 1.00 0.00 H
-ATOM 1177 N LEU A 98 -3.068 22.720 1.730 1.00 0.00 N
-ATOM 1178 CA LEU A 98 -1.780 22.175 1.313 1.00 0.00 C
-ATOM 1179 C LEU A 98 -0.679 23.222 1.413 1.00 0.00 C
-ATOM 1180 O LEU A 98 0.301 23.030 2.136 1.00 0.00 O
-ATOM 1181 CB LEU A 98 -1.864 21.624 -0.112 1.00 0.00 C
-ATOM 1182 CG LEU A 98 -2.071 20.112 -0.204 1.00 0.00 C
-ATOM 1183 CD1 LEU A 98 -2.026 19.653 -1.651 1.00 0.00 C
-ATOM 1184 CD2 LEU A 98 -1.021 19.379 0.620 1.00 0.00 C
-ATOM 1185 H LEU A 98 -3.813 22.735 1.090 1.00 0.00 H
-ATOM 1186 HA LEU A 98 -1.537 21.367 1.982 1.00 0.00 H
-ATOM 1187 1HB LEU A 98 -2.687 22.112 -0.617 1.00 0.00 H
-ATOM 1188 2HB LEU A 98 -0.950 21.872 -0.629 1.00 0.00 H
-ATOM 1189 HG LEU A 98 -3.044 19.863 0.194 1.00 0.00 H
-ATOM 1190 1HD1 LEU A 98 -2.668 18.793 -1.775 1.00 0.00 H
-ATOM 1191 2HD1 LEU A 98 -1.013 19.388 -1.914 1.00 0.00 H
-ATOM 1192 3HD1 LEU A 98 -2.368 20.453 -2.292 1.00 0.00 H
-ATOM 1193 1HD2 LEU A 98 -0.133 19.991 0.696 1.00 0.00 H
-ATOM 1194 2HD2 LEU A 98 -0.775 18.444 0.142 1.00 0.00 H
-ATOM 1195 3HD2 LEU A 98 -1.410 19.187 1.609 1.00 0.00 H
-ATOM 1196 N ARG A 99 -0.841 24.333 0.703 1.00 0.00 N
-ATOM 1197 CA ARG A 99 0.152 25.404 0.744 1.00 0.00 C
-ATOM 1198 C ARG A 99 0.475 25.757 2.188 1.00 0.00 C
-ATOM 1199 O ARG A 99 1.588 26.175 2.509 1.00 0.00 O
-ATOM 1200 CB ARG A 99 -0.360 26.644 0.011 1.00 0.00 C
-ATOM 1201 CG ARG A 99 -0.859 26.350 -1.390 1.00 0.00 C
-ATOM 1202 CD ARG A 99 -1.050 27.625 -2.195 1.00 0.00 C
-ATOM 1203 NE ARG A 99 -1.990 27.440 -3.298 1.00 0.00 N
-ATOM 1204 CZ ARG A 99 -2.621 28.438 -3.913 1.00 0.00 C
-ATOM 1205 NH1 ARG A 99 -2.416 29.695 -3.535 1.00 0.00 N
-ATOM 1206 NH2 ARG A 99 -3.459 28.181 -4.907 1.00 0.00 N
-ATOM 1207 H ARG A 99 -1.643 24.440 0.151 1.00 0.00 H
-ATOM 1208 HA ARG A 99 1.050 25.049 0.260 1.00 0.00 H
-ATOM 1209 1HB ARG A 99 -1.172 27.073 0.577 1.00 0.00 H
-ATOM 1210 2HB ARG A 99 0.441 27.364 -0.058 1.00 0.00 H
-ATOM 1211 1HG ARG A 99 -0.140 25.722 -1.892 1.00 0.00 H
-ATOM 1212 2HG ARG A 99 -1.802 25.834 -1.321 1.00 0.00 H
-ATOM 1213 1HD ARG A 99 -1.429 28.395 -1.540 1.00 0.00 H
-ATOM 1214 2HD ARG A 99 -0.095 27.931 -2.596 1.00 0.00 H
-ATOM 1215 HE ARG A 99 -2.161 26.522 -3.598 1.00 0.00 H
-ATOM 1216 1HH1 ARG A 99 -1.784 29.897 -2.787 1.00 0.00 H
-ATOM 1217 2HH1 ARG A 99 -2.893 30.440 -4.002 1.00 0.00 H
-ATOM 1218 1HH2 ARG A 99 -3.617 27.237 -5.196 1.00 0.00 H
-ATOM 1219 2HH2 ARG A 99 -3.933 28.931 -5.368 1.00 0.00 H
-ATOM 1220 N ASP A 100 -0.512 25.572 3.056 1.00 0.00 N
-ATOM 1221 CA ASP A 100 -0.351 25.853 4.474 1.00 0.00 C
-ATOM 1222 C ASP A 100 -0.458 24.577 5.294 1.00 0.00 C
-ATOM 1223 O ASP A 100 -0.941 24.589 6.423 1.00 0.00 O
-ATOM 1224 CB ASP A 100 -1.388 26.874 4.944 1.00 0.00 C
-ATOM 1225 CG ASP A 100 -0.878 28.300 4.851 1.00 0.00 C
-ATOM 1226 OD1 ASP A 100 -0.028 28.571 3.976 1.00 0.00 O
-ATOM 1227 OD2 ASP A 100 -1.332 29.145 5.650 1.00 0.00 O
-ATOM 1228 H ASP A 100 -1.372 25.230 2.730 1.00 0.00 H
-ATOM 1229 HA ASP A 100 0.635 26.257 4.616 1.00 0.00 H
-ATOM 1230 1HB ASP A 100 -2.273 26.787 4.332 1.00 0.00 H
-ATOM 1231 2HB ASP A 100 -1.645 26.670 5.973 1.00 0.00 H
-ATOM 1232 N SER A 101 -0.001 23.477 4.716 1.00 0.00 N
-ATOM 1233 CA SER A 101 -0.037 22.186 5.394 1.00 0.00 C
-ATOM 1234 C SER A 101 1.351 21.801 5.906 1.00 0.00 C
-ATOM 1235 O SER A 101 1.789 20.664 5.740 1.00 0.00 O
-ATOM 1236 CB SER A 101 -0.564 21.108 4.448 1.00 0.00 C
-ATOM 1237 OG SER A 101 -1.606 20.360 5.051 1.00 0.00 O
-ATOM 1238 H SER A 101 0.369 23.536 3.810 1.00 0.00 H
-ATOM 1239 HA SER A 101 -0.706 22.273 6.235 1.00 0.00 H
-ATOM 1240 1HB SER A 101 -0.947 21.577 3.559 1.00 0.00 H
-ATOM 1241 2HB SER A 101 0.239 20.438 4.181 1.00 0.00 H
-ATOM 1242 HG SER A 101 -1.426 20.256 5.989 1.00 0.00 H
-ATOM 1243 N SER A 102 2.037 22.755 6.527 1.00 0.00 N
-ATOM 1244 CA SER A 102 3.371 22.505 7.058 1.00 0.00 C
-ATOM 1245 C SER A 102 3.601 23.231 8.378 1.00 0.00 C
-ATOM 1246 O SER A 102 4.738 23.388 8.820 1.00 0.00 O
-ATOM 1247 CB SER A 102 4.435 22.925 6.044 1.00 0.00 C
-ATOM 1248 OG SER A 102 4.036 22.603 4.723 1.00 0.00 O
-ATOM 1249 H SER A 102 1.639 23.640 6.630 1.00 0.00 H
-ATOM 1250 HA SER A 102 3.453 21.449 7.235 1.00 0.00 H
-ATOM 1251 1HB SER A 102 4.588 23.991 6.108 1.00 0.00 H
-ATOM 1252 2HB SER A 102 5.360 22.414 6.264 1.00 0.00 H
-ATOM 1253 HG SER A 102 4.814 22.433 4.185 1.00 0.00 H
-ATOM 1254 N ILE A 103 2.520 23.665 9.007 1.00 0.00 N
-ATOM 1255 CA ILE A 103 2.602 24.361 10.271 1.00 0.00 C
-ATOM 1256 C ILE A 103 3.131 23.449 11.356 1.00 0.00 C
-ATOM 1257 O ILE A 103 4.001 23.822 12.144 1.00 0.00 O
-ATOM 1258 CB ILE A 103 1.228 24.890 10.693 1.00 0.00 C
-ATOM 1259 CG1 ILE A 103 0.561 25.613 9.524 1.00 0.00 C
-ATOM 1260 CG2 ILE A 103 1.370 25.804 11.890 1.00 0.00 C
-ATOM 1261 CD1 ILE A 103 -0.701 24.935 9.047 1.00 0.00 C
-ATOM 1262 H ILE A 103 1.644 23.512 8.615 1.00 0.00 H
-ATOM 1263 HA ILE A 103 3.264 25.190 10.149 1.00 0.00 H
-ATOM 1264 HB ILE A 103 0.618 24.048 10.982 1.00 0.00 H
-ATOM 1265 1HG1 ILE A 103 0.303 26.614 9.827 1.00 0.00 H
-ATOM 1266 2HG1 ILE A 103 1.249 25.656 8.691 1.00 0.00 H
-ATOM 1267 1HG2 ILE A 103 1.730 25.233 12.732 1.00 0.00 H
-ATOM 1268 2HG2 ILE A 103 0.408 26.231 12.129 1.00 0.00 H
-ATOM 1269 3HG2 ILE A 103 2.070 26.590 11.659 1.00 0.00 H
-ATOM 1270 1HD1 ILE A 103 -1.236 25.599 8.387 1.00 0.00 H
-ATOM 1271 2HD1 ILE A 103 -1.321 24.691 9.897 1.00 0.00 H
-ATOM 1272 3HD1 ILE A 103 -0.442 24.029 8.519 1.00 0.00 H
-ATOM 1273 N THR A 104 2.592 22.246 11.379 1.00 0.00 N
-ATOM 1274 CA THR A 104 2.987 21.240 12.354 1.00 0.00 C
-ATOM 1275 C THR A 104 3.963 20.243 11.729 1.00 0.00 C
-ATOM 1276 O THR A 104 4.247 19.193 12.306 1.00 0.00 O
-ATOM 1277 CB THR A 104 1.751 20.507 12.904 1.00 0.00 C
-ATOM 1278 OG1 THR A 104 1.754 19.142 12.521 1.00 0.00 O
-ATOM 1279 CG2 THR A 104 0.432 21.102 12.444 1.00 0.00 C
-ATOM 1280 H THR A 104 1.911 22.030 10.713 1.00 0.00 H
-ATOM 1281 HA THR A 104 3.482 21.750 13.166 1.00 0.00 H
-ATOM 1282 HB THR A 104 1.772 20.554 13.983 1.00 0.00 H
-ATOM 1283 HG1 THR A 104 1.795 18.591 13.305 1.00 0.00 H
-ATOM 1284 1HG2 THR A 104 0.339 20.987 11.375 1.00 0.00 H
-ATOM 1285 2HG2 THR A 104 0.403 22.152 12.697 1.00 0.00 H
-ATOM 1286 3HG2 THR A 104 -0.384 20.591 12.934 1.00 0.00 H
-ATOM 1287 N SER A 105 4.469 20.577 10.543 1.00 0.00 N
-ATOM 1288 CA SER A 105 5.405 19.714 9.835 1.00 0.00 C
-ATOM 1289 C SER A 105 4.799 18.339 9.585 1.00 0.00 C
-ATOM 1290 O SER A 105 5.516 17.349 9.442 1.00 0.00 O
-ATOM 1291 CB SER A 105 6.709 19.578 10.623 1.00 0.00 C
-ATOM 1292 OG SER A 105 7.698 18.905 9.861 1.00 0.00 O
-ATOM 1293 H SER A 105 4.203 21.426 10.132 1.00 0.00 H
-ATOM 1294 HA SER A 105 5.616 20.172 8.882 1.00 0.00 H
-ATOM 1295 1HB SER A 105 7.076 20.559 10.881 1.00 0.00 H
-ATOM 1296 2HB SER A 105 6.523 19.014 11.525 1.00 0.00 H
-ATOM 1297 HG SER A 105 7.346 18.071 9.544 1.00 0.00 H
-ATOM 1298 N LYS A 106 3.473 18.285 9.537 1.00 0.00 N
-ATOM 1299 CA LYS A 106 2.768 17.036 9.311 1.00 0.00 C
-ATOM 1300 C LYS A 106 1.304 17.297 8.957 1.00 0.00 C
-ATOM 1301 O LYS A 106 0.690 18.237 9.462 1.00 0.00 O
-ATOM 1302 CB LYS A 106 2.877 16.155 10.559 1.00 0.00 C
-ATOM 1303 CG LYS A 106 1.875 15.013 10.603 1.00 0.00 C
-ATOM 1304 CD LYS A 106 2.555 13.670 10.829 1.00 0.00 C
-ATOM 1305 CE LYS A 106 3.469 13.696 12.046 1.00 0.00 C
-ATOM 1306 NZ LYS A 106 3.650 12.340 12.634 1.00 0.00 N
-ATOM 1307 H LYS A 106 2.956 19.102 9.662 1.00 0.00 H
-ATOM 1308 HA LYS A 106 3.243 16.535 8.481 1.00 0.00 H
-ATOM 1309 1HB LYS A 106 3.870 15.735 10.604 1.00 0.00 H
-ATOM 1310 2HB LYS A 106 2.720 16.774 11.431 1.00 0.00 H
-ATOM 1311 1HG LYS A 106 1.180 15.195 11.408 1.00 0.00 H
-ATOM 1312 2HG LYS A 106 1.343 14.982 9.666 1.00 0.00 H
-ATOM 1313 1HD LYS A 106 1.796 12.916 10.979 1.00 0.00 H
-ATOM 1314 2HD LYS A 106 3.140 13.423 9.955 1.00 0.00 H
-ATOM 1315 1HE LYS A 106 4.433 14.080 11.746 1.00 0.00 H
-ATOM 1316 2HE LYS A 106 3.038 14.349 12.790 1.00 0.00 H
-ATOM 1317 1HZ LYS A 106 3.465 11.611 11.916 1.00 0.00 H
-ATOM 1318 2HZ LYS A 106 2.992 12.204 13.427 1.00 0.00 H
-ATOM 1319 3HZ LYS A 106 4.624 12.230 12.984 1.00 0.00 H
-ATOM 1320 N VAL A 107 0.756 16.453 8.087 1.00 0.00 N
-ATOM 1321 CA VAL A 107 -0.634 16.582 7.662 1.00 0.00 C
-ATOM 1322 C VAL A 107 -1.283 15.211 7.511 1.00 0.00 C
-ATOM 1323 O VAL A 107 -0.688 14.293 6.950 1.00 0.00 O
-ATOM 1324 CB VAL A 107 -0.751 17.333 6.320 1.00 0.00 C
-ATOM 1325 CG1 VAL A 107 -2.159 17.877 6.135 1.00 0.00 C
-ATOM 1326 CG2 VAL A 107 0.277 18.450 6.232 1.00 0.00 C
-ATOM 1327 H VAL A 107 1.300 15.724 7.724 1.00 0.00 H
-ATOM 1328 HA VAL A 107 -1.166 17.144 8.415 1.00 0.00 H
-ATOM 1329 HB VAL A 107 -0.556 16.631 5.522 1.00 0.00 H
-ATOM 1330 1HG1 VAL A 107 -2.325 18.687 6.830 1.00 0.00 H
-ATOM 1331 2HG1 VAL A 107 -2.875 17.091 6.319 1.00 0.00 H
-ATOM 1332 3HG1 VAL A 107 -2.274 18.240 5.125 1.00 0.00 H
-ATOM 1333 1HG2 VAL A 107 0.306 18.832 5.224 1.00 0.00 H
-ATOM 1334 2HG2 VAL A 107 1.251 18.068 6.499 1.00 0.00 H
-ATOM 1335 3HG2 VAL A 107 0.005 19.246 6.910 1.00 0.00 H
-ATOM 1336 N THR A 108 -2.506 15.074 8.011 1.00 0.00 N
-ATOM 1337 CA THR A 108 -3.224 13.810 7.921 1.00 0.00 C
-ATOM 1338 C THR A 108 -4.474 13.964 7.060 1.00 0.00 C
-ATOM 1339 O THR A 108 -5.254 14.898 7.247 1.00 0.00 O
-ATOM 1340 CB THR A 108 -3.605 13.311 9.319 1.00 0.00 C
-ATOM 1341 OG1 THR A 108 -3.245 14.260 10.309 1.00 0.00 O
-ATOM 1342 CG2 THR A 108 -2.946 11.998 9.684 1.00 0.00 C
-ATOM 1343 H THR A 108 -2.934 15.841 8.447 1.00 0.00 H
-ATOM 1344 HA THR A 108 -2.566 13.089 7.456 1.00 0.00 H
-ATOM 1345 HB THR A 108 -4.674 13.167 9.362 1.00 0.00 H
-ATOM 1346 HG1 THR A 108 -2.289 14.314 10.369 1.00 0.00 H
-ATOM 1347 1HG2 THR A 108 -2.114 12.184 10.346 1.00 0.00 H
-ATOM 1348 2HG2 THR A 108 -2.591 11.512 8.787 1.00 0.00 H
-ATOM 1349 3HG2 THR A 108 -3.663 11.361 10.180 1.00 0.00 H
-ATOM 1350 N LEU A 109 -4.655 13.051 6.112 1.00 0.00 N
-ATOM 1351 CA LEU A 109 -5.811 13.102 5.220 1.00 0.00 C
-ATOM 1352 C LEU A 109 -6.389 11.710 4.980 1.00 0.00 C
-ATOM 1353 O LEU A 109 -5.749 10.702 5.270 1.00 0.00 O
-ATOM 1354 CB LEU A 109 -5.424 13.742 3.884 1.00 0.00 C
-ATOM 1355 CG LEU A 109 -3.986 13.474 3.425 1.00 0.00 C
-ATOM 1356 CD1 LEU A 109 -3.970 12.871 2.028 1.00 0.00 C
-ATOM 1357 CD2 LEU A 109 -3.164 14.754 3.464 1.00 0.00 C
-ATOM 1358 H LEU A 109 -3.997 12.331 6.005 1.00 0.00 H
-ATOM 1359 HA LEU A 109 -6.566 13.713 5.693 1.00 0.00 H
-ATOM 1360 1HB LEU A 109 -6.099 13.371 3.126 1.00 0.00 H
-ATOM 1361 2HB LEU A 109 -5.558 14.809 3.968 1.00 0.00 H
-ATOM 1362 HG LEU A 109 -3.528 12.763 4.097 1.00 0.00 H
-ATOM 1363 1HD1 LEU A 109 -4.937 12.443 1.808 1.00 0.00 H
-ATOM 1364 2HD1 LEU A 109 -3.216 12.099 1.977 1.00 0.00 H
-ATOM 1365 3HD1 LEU A 109 -3.743 13.642 1.306 1.00 0.00 H
-ATOM 1366 1HD2 LEU A 109 -2.153 14.525 3.769 1.00 0.00 H
-ATOM 1367 2HD2 LEU A 109 -3.606 15.442 4.169 1.00 0.00 H
-ATOM 1368 3HD2 LEU A 109 -3.151 15.203 2.482 1.00 0.00 H
-ATOM 1369 N GLU A 110 -7.604 11.669 4.445 1.00 0.00 N
-ATOM 1370 CA GLU A 110 -8.274 10.405 4.156 1.00 0.00 C
-ATOM 1371 C GLU A 110 -8.546 10.271 2.662 1.00 0.00 C
-ATOM 1372 O GLU A 110 -8.899 11.246 1.999 1.00 0.00 O
-ATOM 1373 CB GLU A 110 -9.584 10.307 4.939 1.00 0.00 C
-ATOM 1374 CG GLU A 110 -9.394 10.255 6.445 1.00 0.00 C
-ATOM 1375 CD GLU A 110 -10.704 10.112 7.194 1.00 0.00 C
-ATOM 1376 OE1 GLU A 110 -10.792 10.609 8.337 1.00 0.00 O
-ATOM 1377 OE2 GLU A 110 -11.641 9.503 6.638 1.00 0.00 O
-ATOM 1378 H GLU A 110 -8.062 12.508 4.233 1.00 0.00 H
-ATOM 1379 HA GLU A 110 -7.619 9.603 4.464 1.00 0.00 H
-ATOM 1380 1HB GLU A 110 -10.195 11.167 4.704 1.00 0.00 H
-ATOM 1381 2HB GLU A 110 -10.107 9.413 4.632 1.00 0.00 H
-ATOM 1382 1HG GLU A 110 -8.765 9.412 6.687 1.00 0.00 H
-ATOM 1383 2HG GLU A 110 -8.910 11.168 6.764 1.00 0.00 H
-ATOM 1384 N ILE A 111 -8.379 9.062 2.135 1.00 0.00 N
-ATOM 1385 CA ILE A 111 -8.605 8.816 0.714 1.00 0.00 C
-ATOM 1386 C ILE A 111 -9.449 7.566 0.490 1.00 0.00 C
-ATOM 1387 O ILE A 111 -9.537 6.696 1.355 1.00 0.00 O
-ATOM 1388 CB ILE A 111 -7.273 8.658 -0.045 1.00 0.00 C
-ATOM 1389 CG1 ILE A 111 -6.441 7.530 0.567 1.00 0.00 C
-ATOM 1390 CG2 ILE A 111 -6.496 9.966 -0.031 1.00 0.00 C
-ATOM 1391 CD1 ILE A 111 -5.132 7.286 -0.152 1.00 0.00 C
-ATOM 1392 H ILE A 111 -8.092 8.323 2.710 1.00 0.00 H
-ATOM 1393 HA ILE A 111 -9.126 9.669 0.308 1.00 0.00 H
-ATOM 1394 HB ILE A 111 -7.499 8.413 -1.071 1.00 0.00 H
-ATOM 1395 1HG1 ILE A 111 -6.213 7.777 1.596 1.00 0.00 H
-ATOM 1396 2HG1 ILE A 111 -7.014 6.613 0.538 1.00 0.00 H
-ATOM 1397 1HG2 ILE A 111 -6.805 10.558 0.819 1.00 0.00 H
-ATOM 1398 2HG2 ILE A 111 -6.695 10.513 -0.940 1.00 0.00 H
-ATOM 1399 3HG2 ILE A 111 -5.440 9.757 0.042 1.00 0.00 H
-ATOM 1400 1HD1 ILE A 111 -5.025 7.999 -0.956 1.00 0.00 H
-ATOM 1401 2HD1 ILE A 111 -5.124 6.284 -0.555 1.00 0.00 H
-ATOM 1402 3HD1 ILE A 111 -4.314 7.401 0.542 1.00 0.00 H
-ATOM 1403 N GLU A 112 -10.067 7.486 -0.686 1.00 0.00 N
-ATOM 1404 CA GLU A 112 -10.903 6.345 -1.040 1.00 0.00 C
-ATOM 1405 C GLU A 112 -10.405 5.696 -2.328 1.00 0.00 C
-ATOM 1406 O GLU A 112 -9.950 6.382 -3.241 1.00 0.00 O
-ATOM 1407 CB GLU A 112 -12.360 6.783 -1.206 1.00 0.00 C
-ATOM 1408 CG GLU A 112 -13.337 5.623 -1.313 1.00 0.00 C
-ATOM 1409 CD GLU A 112 -14.754 6.022 -0.959 1.00 0.00 C
-ATOM 1410 OE1 GLU A 112 -14.924 6.929 -0.117 1.00 0.00 O
-ATOM 1411 OE2 GLU A 112 -15.697 5.429 -1.524 1.00 0.00 O
-ATOM 1412 H GLU A 112 -9.953 8.211 -1.334 1.00 0.00 H
-ATOM 1413 HA GLU A 112 -10.840 5.624 -0.238 1.00 0.00 H
-ATOM 1414 1HB GLU A 112 -12.642 7.386 -0.357 1.00 0.00 H
-ATOM 1415 2HB GLU A 112 -12.444 7.380 -2.102 1.00 0.00 H
-ATOM 1416 1HG GLU A 112 -13.326 5.253 -2.327 1.00 0.00 H
-ATOM 1417 2HG GLU A 112 -13.018 4.839 -0.640 1.00 0.00 H
-ATOM 1418 N PHE A 113 -10.484 4.371 -2.391 1.00 0.00 N
-ATOM 1419 CA PHE A 113 -10.030 3.638 -3.568 1.00 0.00 C
-ATOM 1420 C PHE A 113 -10.627 2.236 -3.611 1.00 0.00 C
-ATOM 1421 O PHE A 113 -11.296 1.805 -2.671 1.00 0.00 O
-ATOM 1422 CB PHE A 113 -8.504 3.547 -3.574 1.00 0.00 C
-ATOM 1423 CG PHE A 113 -7.922 3.176 -2.239 1.00 0.00 C
-ATOM 1424 CD1 PHE A 113 -7.047 4.030 -1.588 1.00 0.00 C
-ATOM 1425 CD2 PHE A 113 -8.253 1.973 -1.635 1.00 0.00 C
-ATOM 1426 CE1 PHE A 113 -6.515 3.693 -0.357 1.00 0.00 C
-ATOM 1427 CE2 PHE A 113 -7.725 1.631 -0.405 1.00 0.00 C
-ATOM 1428 CZ PHE A 113 -6.856 2.491 0.234 1.00 0.00 C
-ATOM 1429 H PHE A 113 -10.851 3.874 -1.630 1.00 0.00 H
-ATOM 1430 HA PHE A 113 -10.353 4.183 -4.443 1.00 0.00 H
-ATOM 1431 1HB PHE A 113 -8.197 2.799 -4.290 1.00 0.00 H
-ATOM 1432 2HB PHE A 113 -8.093 4.504 -3.862 1.00 0.00 H
-ATOM 1433 HD1 PHE A 113 -6.783 4.969 -2.049 1.00 0.00 H
-ATOM 1434 HD2 PHE A 113 -8.933 1.298 -2.132 1.00 0.00 H
-ATOM 1435 HE1 PHE A 113 -5.835 4.367 0.141 1.00 0.00 H
-ATOM 1436 HE2 PHE A 113 -7.993 0.691 0.056 1.00 0.00 H
-ATOM 1437 HZ PHE A 113 -6.442 2.224 1.195 1.00 0.00 H
-ATOM 1438 N ASP A 114 -10.370 1.526 -4.705 1.00 0.00 N
-ATOM 1439 CA ASP A 114 -10.869 0.168 -4.872 1.00 0.00 C
-ATOM 1440 C ASP A 114 -9.753 -0.842 -4.625 1.00 0.00 C
-ATOM 1441 O ASP A 114 -8.581 -0.555 -4.871 1.00 0.00 O
-ATOM 1442 CB ASP A 114 -11.445 -0.021 -6.277 1.00 0.00 C
-ATOM 1443 CG ASP A 114 -12.918 0.332 -6.350 1.00 0.00 C
-ATOM 1444 OD1 ASP A 114 -13.256 1.332 -7.017 1.00 0.00 O
-ATOM 1445 OD2 ASP A 114 -13.732 -0.393 -5.742 1.00 0.00 O
-ATOM 1446 H ASP A 114 -9.824 1.925 -5.415 1.00 0.00 H
-ATOM 1447 HA ASP A 114 -11.652 0.008 -4.144 1.00 0.00 H
-ATOM 1448 1HB ASP A 114 -10.908 0.610 -6.968 1.00 0.00 H
-ATOM 1449 2HB ASP A 114 -11.325 -1.054 -6.572 1.00 0.00 H
-ATOM 1450 N VAL A 115 -10.118 -2.020 -4.133 1.00 0.00 N
-ATOM 1451 CA VAL A 115 -9.137 -3.063 -3.852 1.00 0.00 C
-ATOM 1452 C VAL A 115 -9.061 -4.078 -4.988 1.00 0.00 C
-ATOM 1453 O VAL A 115 -9.941 -4.924 -5.140 1.00 0.00 O
-ATOM 1454 CB VAL A 115 -9.458 -3.800 -2.537 1.00 0.00 C
-ATOM 1455 CG1 VAL A 115 -9.061 -2.952 -1.338 1.00 0.00 C
-ATOM 1456 CG2 VAL A 115 -10.933 -4.166 -2.473 1.00 0.00 C
-ATOM 1457 H VAL A 115 -11.066 -2.192 -3.953 1.00 0.00 H
-ATOM 1458 HA VAL A 115 -8.173 -2.588 -3.744 1.00 0.00 H
-ATOM 1459 HB VAL A 115 -8.881 -4.712 -2.510 1.00 0.00 H
-ATOM 1460 1HG1 VAL A 115 -8.065 -3.226 -1.018 1.00 0.00 H
-ATOM 1461 2HG1 VAL A 115 -9.756 -3.121 -0.531 1.00 0.00 H
-ATOM 1462 3HG1 VAL A 115 -9.075 -1.908 -1.614 1.00 0.00 H
-ATOM 1463 1HG2 VAL A 115 -11.465 -3.418 -1.906 1.00 0.00 H
-ATOM 1464 2HG2 VAL A 115 -11.045 -5.128 -1.995 1.00 0.00 H
-ATOM 1465 3HG2 VAL A 115 -11.335 -4.212 -3.475 1.00 0.00 H
-ATOM 1466 N ALA A 116 -7.996 -3.985 -5.780 1.00 0.00 N
-ATOM 1467 CA ALA A 116 -7.787 -4.890 -6.905 1.00 0.00 C
-ATOM 1468 C ALA A 116 -6.482 -4.555 -7.630 1.00 0.00 C
-ATOM 1469 O ALA A 116 -5.518 -4.117 -7.005 1.00 0.00 O
-ATOM 1470 CB ALA A 116 -8.973 -4.839 -7.860 1.00 0.00 C
-ATOM 1471 H ALA A 116 -7.330 -3.288 -5.602 1.00 0.00 H
-ATOM 1472 HA ALA A 116 -7.715 -5.895 -6.512 1.00 0.00 H
-ATOM 1473 1HB ALA A 116 -9.857 -4.536 -7.320 1.00 0.00 H
-ATOM 1474 2HB ALA A 116 -9.130 -5.817 -8.290 1.00 0.00 H
-ATOM 1475 3HB ALA A 116 -8.770 -4.127 -8.647 1.00 0.00 H
-ATOM 1476 N GLU A 117 -6.451 -4.765 -8.949 1.00 0.00 N
-ATOM 1477 CA GLU A 117 -5.260 -4.489 -9.748 1.00 0.00 C
-ATOM 1478 C GLU A 117 -4.206 -5.578 -9.546 1.00 0.00 C
-ATOM 1479 O GLU A 117 -3.053 -5.421 -9.945 1.00 0.00 O
-ATOM 1480 CB GLU A 117 -4.685 -3.100 -9.409 1.00 0.00 C
-ATOM 1481 CG GLU A 117 -3.458 -3.120 -8.504 1.00 0.00 C
-ATOM 1482 CD GLU A 117 -3.334 -1.863 -7.665 1.00 0.00 C
-ATOM 1483 OE1 GLU A 117 -2.850 -0.840 -8.194 1.00 0.00 O
-ATOM 1484 OE2 GLU A 117 -3.721 -1.901 -6.479 1.00 0.00 O
-ATOM 1485 H GLU A 117 -7.247 -5.121 -9.396 1.00 0.00 H
-ATOM 1486 HA GLU A 117 -5.559 -4.494 -10.786 1.00 0.00 H
-ATOM 1487 1HB GLU A 117 -4.413 -2.605 -10.330 1.00 0.00 H
-ATOM 1488 2HB GLU A 117 -5.455 -2.520 -8.919 1.00 0.00 H
-ATOM 1489 1HG GLU A 117 -3.523 -3.969 -7.842 1.00 0.00 H
-ATOM 1490 2HG GLU A 117 -2.575 -3.211 -9.121 1.00 0.00 H
-ATOM 1491 N SER A 118 -4.615 -6.682 -8.924 1.00 0.00 N
-ATOM 1492 CA SER A 118 -3.714 -7.796 -8.671 1.00 0.00 C
-ATOM 1493 C SER A 118 -4.448 -8.933 -7.975 1.00 0.00 C
-ATOM 1494 O SER A 118 -4.416 -9.055 -6.751 1.00 0.00 O
-ATOM 1495 CB SER A 118 -2.532 -7.348 -7.820 1.00 0.00 C
-ATOM 1496 OG SER A 118 -1.907 -8.453 -7.190 1.00 0.00 O
-ATOM 1497 H SER A 118 -5.547 -6.748 -8.632 1.00 0.00 H
-ATOM 1498 HA SER A 118 -3.347 -8.150 -9.623 1.00 0.00 H
-ATOM 1499 1HB SER A 118 -1.811 -6.852 -8.447 1.00 0.00 H
-ATOM 1500 2HB SER A 118 -2.881 -6.666 -7.059 1.00 0.00 H
-ATOM 1501 HG SER A 118 -1.060 -8.182 -6.834 1.00 0.00 H
-ATOM 1502 N VAL A 119 -5.100 -9.764 -8.769 1.00 0.00 N
-ATOM 1503 CA VAL A 119 -5.837 -10.903 -8.248 1.00 0.00 C
-ATOM 1504 C VAL A 119 -5.970 -11.957 -9.330 1.00 0.00 C
-ATOM 1505 O VAL A 119 -6.558 -11.708 -10.382 1.00 0.00 O
-ATOM 1506 CB VAL A 119 -7.241 -10.499 -7.755 1.00 0.00 C
-ATOM 1507 CG1 VAL A 119 -7.946 -11.686 -7.114 1.00 0.00 C
-ATOM 1508 CG2 VAL A 119 -7.152 -9.335 -6.780 1.00 0.00 C
-ATOM 1509 H VAL A 119 -5.075 -9.614 -9.738 1.00 0.00 H
-ATOM 1510 HA VAL A 119 -5.283 -11.315 -7.418 1.00 0.00 H
-ATOM 1511 HB VAL A 119 -7.824 -10.182 -8.609 1.00 0.00 H
-ATOM 1512 1HG1 VAL A 119 -7.868 -11.613 -6.040 1.00 0.00 H
-ATOM 1513 2HG1 VAL A 119 -7.484 -12.603 -7.448 1.00 0.00 H
-ATOM 1514 3HG1 VAL A 119 -8.988 -11.682 -7.401 1.00 0.00 H
-ATOM 1515 1HG2 VAL A 119 -6.456 -9.579 -5.990 1.00 0.00 H
-ATOM 1516 2HG2 VAL A 119 -8.126 -9.144 -6.357 1.00 0.00 H
-ATOM 1517 3HG2 VAL A 119 -6.808 -8.453 -7.302 1.00 0.00 H
-ATOM 1518 N ILE A 120 -5.399 -13.126 -9.087 1.00 0.00 N
-ATOM 1519 CA ILE A 120 -5.438 -14.188 -10.066 1.00 0.00 C
-ATOM 1520 C ILE A 120 -5.242 -15.553 -9.405 1.00 0.00 C
-ATOM 1521 O ILE A 120 -4.133 -16.073 -9.336 1.00 0.00 O
-ATOM 1522 CB ILE A 120 -4.368 -13.924 -11.145 1.00 0.00 C
-ATOM 1523 CG1 ILE A 120 -4.253 -15.097 -12.124 1.00 0.00 C
-ATOM 1524 CG2 ILE A 120 -3.026 -13.564 -10.512 1.00 0.00 C
-ATOM 1525 CD1 ILE A 120 -3.225 -16.162 -11.767 1.00 0.00 C
-ATOM 1526 H ILE A 120 -4.919 -13.268 -8.247 1.00 0.00 H
-ATOM 1527 HA ILE A 120 -6.408 -14.167 -10.541 1.00 0.00 H
-ATOM 1528 HB ILE A 120 -4.692 -13.055 -11.701 1.00 0.00 H
-ATOM 1529 1HG1 ILE A 120 -5.215 -15.584 -12.201 1.00 0.00 H
-ATOM 1530 2HG1 ILE A 120 -3.989 -14.688 -13.085 1.00 0.00 H
-ATOM 1531 1HG2 ILE A 120 -3.103 -13.636 -9.438 1.00 0.00 H
-ATOM 1532 2HG2 ILE A 120 -2.763 -12.552 -10.785 1.00 0.00 H
-ATOM 1533 3HG2 ILE A 120 -2.262 -14.238 -10.866 1.00 0.00 H
-ATOM 1534 1HD1 ILE A 120 -2.475 -15.744 -11.114 1.00 0.00 H
-ATOM 1535 2HD1 ILE A 120 -2.752 -16.524 -12.668 1.00 0.00 H
-ATOM 1536 3HD1 ILE A 120 -3.716 -16.984 -11.268 1.00 0.00 H
-ATOM 1537 N PRO A 121 -6.335 -16.141 -8.889 1.00 0.00 N
-ATOM 1538 CA PRO A 121 -6.306 -17.431 -8.217 1.00 0.00 C
-ATOM 1539 C PRO A 121 -6.639 -18.588 -9.153 1.00 0.00 C
-ATOM 1540 O PRO A 121 -6.714 -18.417 -10.370 1.00 0.00 O
-ATOM 1541 CB PRO A 121 -7.403 -17.261 -7.174 1.00 0.00 C
-ATOM 1542 CG PRO A 121 -8.422 -16.390 -7.839 1.00 0.00 C
-ATOM 1543 CD PRO A 121 -7.697 -15.581 -8.895 1.00 0.00 C
-ATOM 1544 HA PRO A 121 -5.361 -17.612 -7.730 1.00 0.00 H
-ATOM 1545 1HB PRO A 121 -7.812 -18.227 -6.917 1.00 0.00 H
-ATOM 1546 2HB PRO A 121 -6.997 -16.789 -6.293 1.00 0.00 H
-ATOM 1547 1HG PRO A 121 -9.182 -17.004 -8.298 1.00 0.00 H
-ATOM 1548 2HG PRO A 121 -8.870 -15.730 -7.108 1.00 0.00 H
-ATOM 1549 1HD PRO A 121 -8.163 -15.718 -9.859 1.00 0.00 H
-ATOM 1550 2HD PRO A 121 -7.685 -14.535 -8.627 1.00 0.00 H
-ATOM 1551 N SER A 122 -6.845 -19.766 -8.571 1.00 0.00 N
-ATOM 1552 CA SER A 122 -7.177 -20.958 -9.342 1.00 0.00 C
-ATOM 1553 C SER A 122 -7.395 -22.155 -8.420 1.00 0.00 C
-ATOM 1554 O SER A 122 -7.071 -23.288 -8.774 1.00 0.00 O
-ATOM 1555 CB SER A 122 -6.070 -21.269 -10.350 1.00 0.00 C
-ATOM 1556 OG SER A 122 -6.414 -22.379 -11.163 1.00 0.00 O
-ATOM 1557 H SER A 122 -6.773 -19.831 -7.597 1.00 0.00 H
-ATOM 1558 HA SER A 122 -8.094 -20.760 -9.878 1.00 0.00 H
-ATOM 1559 1HB SER A 122 -5.911 -20.411 -10.985 1.00 0.00 H
-ATOM 1560 2HB SER A 122 -5.157 -21.498 -9.819 1.00 0.00 H
-ATOM 1561 HG SER A 122 -6.424 -23.176 -10.627 1.00 0.00 H
-ATOM 1562 N SER A 123 -7.943 -21.891 -7.236 1.00 0.00 N
-ATOM 1563 CA SER A 123 -8.202 -22.942 -6.258 1.00 0.00 C
-ATOM 1564 C SER A 123 -6.914 -23.665 -5.881 1.00 0.00 C
-ATOM 1565 O SER A 123 -6.295 -24.328 -6.712 1.00 0.00 O
-ATOM 1566 CB SER A 123 -9.219 -23.944 -6.803 1.00 0.00 C
-ATOM 1567 OG SER A 123 -9.908 -23.417 -7.923 1.00 0.00 O
-ATOM 1568 H SER A 123 -8.178 -20.966 -7.015 1.00 0.00 H
-ATOM 1569 HA SER A 123 -8.609 -22.475 -5.373 1.00 0.00 H
-ATOM 1570 1HB SER A 123 -8.708 -24.847 -7.102 1.00 0.00 H
-ATOM 1571 2HB SER A 123 -9.938 -24.176 -6.029 1.00 0.00 H
-ATOM 1572 HG SER A 123 -9.645 -23.892 -8.714 1.00 0.00 H
-ATOM 1573 N GLY A 124 -6.511 -23.529 -4.624 1.00 0.00 N
-ATOM 1574 CA GLY A 124 -5.298 -24.171 -4.163 1.00 0.00 C
-ATOM 1575 C GLY A 124 -4.099 -23.249 -4.229 1.00 0.00 C
-ATOM 1576 O GLY A 124 -3.259 -23.251 -3.332 1.00 0.00 O
-ATOM 1577 H GLY A 124 -7.041 -22.986 -4.004 1.00 0.00 H
-ATOM 1578 1HA GLY A 124 -5.438 -24.492 -3.140 1.00 0.00 H
-ATOM 1579 2HA GLY A 124 -5.106 -25.038 -4.779 1.00 0.00 H
-ATOM 1580 N THR A 125 -4.023 -22.455 -5.294 1.00 0.00 N
-ATOM 1581 CA THR A 125 -2.919 -21.520 -5.476 1.00 0.00 C
-ATOM 1582 C THR A 125 -3.432 -20.137 -5.873 1.00 0.00 C
-ATOM 1583 O THR A 125 -3.982 -19.956 -6.959 1.00 0.00 O
-ATOM 1584 CB THR A 125 -1.952 -22.042 -6.539 1.00 0.00 C
-ATOM 1585 OG1 THR A 125 -2.001 -23.455 -6.611 1.00 0.00 O
-ATOM 1586 CG2 THR A 125 -0.514 -21.646 -6.289 1.00 0.00 C
-ATOM 1587 H THR A 125 -4.728 -22.499 -5.973 1.00 0.00 H
-ATOM 1588 HA THR A 125 -2.395 -21.439 -4.535 1.00 0.00 H
-ATOM 1589 HB THR A 125 -2.242 -21.643 -7.502 1.00 0.00 H
-ATOM 1590 HG1 THR A 125 -2.819 -23.727 -7.036 1.00 0.00 H
-ATOM 1591 1HG2 THR A 125 -0.275 -20.770 -6.874 1.00 0.00 H
-ATOM 1592 2HG2 THR A 125 0.139 -22.457 -6.574 1.00 0.00 H
-ATOM 1593 3HG2 THR A 125 -0.379 -21.426 -5.240 1.00 0.00 H
-ATOM 1594 N PHE A 126 -3.245 -19.167 -4.984 1.00 0.00 N
-ATOM 1595 CA PHE A 126 -3.685 -17.798 -5.239 1.00 0.00 C
-ATOM 1596 C PHE A 126 -2.500 -16.912 -5.607 1.00 0.00 C
-ATOM 1597 O PHE A 126 -1.515 -16.847 -4.875 1.00 0.00 O
-ATOM 1598 CB PHE A 126 -4.394 -17.235 -4.006 1.00 0.00 C
-ATOM 1599 CG PHE A 126 -5.403 -16.166 -4.321 1.00 0.00 C
-ATOM 1600 CD1 PHE A 126 -6.710 -16.277 -3.876 1.00 0.00 C
-ATOM 1601 CD2 PHE A 126 -5.043 -15.051 -5.063 1.00 0.00 C
-ATOM 1602 CE1 PHE A 126 -7.640 -15.296 -4.163 1.00 0.00 C
-ATOM 1603 CE2 PHE A 126 -5.968 -14.067 -5.353 1.00 0.00 C
-ATOM 1604 CZ PHE A 126 -7.269 -14.189 -4.904 1.00 0.00 C
-ATOM 1605 H PHE A 126 -2.799 -19.374 -4.138 1.00 0.00 H
-ATOM 1606 HA PHE A 126 -4.378 -17.820 -6.065 1.00 0.00 H
-ATOM 1607 1HB PHE A 126 -4.910 -18.036 -3.497 1.00 0.00 H
-ATOM 1608 2HB PHE A 126 -3.657 -16.811 -3.339 1.00 0.00 H
-ATOM 1609 HD1 PHE A 126 -7.001 -17.140 -3.298 1.00 0.00 H
-ATOM 1610 HD2 PHE A 126 -4.027 -14.954 -5.414 1.00 0.00 H
-ATOM 1611 HE1 PHE A 126 -8.655 -15.393 -3.811 1.00 0.00 H
-ATOM 1612 HE2 PHE A 126 -5.675 -13.203 -5.931 1.00 0.00 H
-ATOM 1613 HZ PHE A 126 -7.994 -13.421 -5.130 1.00 0.00 H
-ATOM 1614 N HIS A 127 -2.598 -16.229 -6.743 1.00 0.00 N
-ATOM 1615 CA HIS A 127 -1.523 -15.351 -7.191 1.00 0.00 C
-ATOM 1616 C HIS A 127 -1.855 -13.891 -6.901 1.00 0.00 C
-ATOM 1617 O HIS A 127 -2.971 -13.434 -7.155 1.00 0.00 O
-ATOM 1618 CB HIS A 127 -1.271 -15.528 -8.687 1.00 0.00 C
-ATOM 1619 CG HIS A 127 -0.814 -16.899 -9.070 1.00 0.00 C
-ATOM 1620 ND1 HIS A 127 -1.492 -18.043 -8.714 1.00 0.00 N
-ATOM 1621 CD2 HIS A 127 0.252 -17.303 -9.797 1.00 0.00 C
-ATOM 1622 CE1 HIS A 127 -0.862 -19.094 -9.206 1.00 0.00 C
-ATOM 1623 NE2 HIS A 127 0.198 -18.672 -9.868 1.00 0.00 N
-ATOM 1624 H HIS A 127 -3.408 -16.315 -7.288 1.00 0.00 H
-ATOM 1625 HA HIS A 127 -0.630 -15.619 -6.650 1.00 0.00 H
-ATOM 1626 1HB HIS A 127 -2.180 -15.329 -9.221 1.00 0.00 H
-ATOM 1627 2HB HIS A 127 -0.513 -14.825 -9.003 1.00 0.00 H
-ATOM 1628 HD1 HIS A 127 -2.313 -18.081 -8.180 1.00 0.00 H
-ATOM 1629 HD2 HIS A 127 1.000 -16.665 -10.245 1.00 0.00 H
-ATOM 1630 HE1 HIS A 127 -1.167 -20.120 -9.092 1.00 0.00 H
-ATOM 1631 HE2 HIS A 127 0.885 -19.250 -10.264 1.00 0.00 H
-ATOM 1632 N VAL A 128 -0.874 -13.167 -6.379 1.00 0.00 N
-ATOM 1633 CA VAL A 128 -1.049 -11.758 -6.058 1.00 0.00 C
-ATOM 1634 C VAL A 128 0.177 -10.953 -6.474 1.00 0.00 C
-ATOM 1635 O VAL A 128 1.089 -10.733 -5.676 1.00 0.00 O
-ATOM 1636 CB VAL A 128 -1.306 -11.546 -4.555 1.00 0.00 C
-ATOM 1637 CG1 VAL A 128 -1.743 -10.115 -4.284 1.00 0.00 C
-ATOM 1638 CG2 VAL A 128 -2.346 -12.533 -4.046 1.00 0.00 C
-ATOM 1639 H VAL A 128 -0.007 -13.591 -6.206 1.00 0.00 H
-ATOM 1640 HA VAL A 128 -1.907 -11.395 -6.605 1.00 0.00 H
-ATOM 1641 HB VAL A 128 -0.383 -11.722 -4.024 1.00 0.00 H
-ATOM 1642 1HG1 VAL A 128 -2.820 -10.076 -4.202 1.00 0.00 H
-ATOM 1643 2HG1 VAL A 128 -1.421 -9.480 -5.097 1.00 0.00 H
-ATOM 1644 3HG1 VAL A 128 -1.299 -9.771 -3.362 1.00 0.00 H
-ATOM 1645 1HG2 VAL A 128 -1.853 -13.431 -3.707 1.00 0.00 H
-ATOM 1646 2HG2 VAL A 128 -3.031 -12.777 -4.844 1.00 0.00 H
-ATOM 1647 3HG2 VAL A 128 -2.892 -12.091 -3.227 1.00 0.00 H
-ATOM 1648 N LYS A 129 0.192 -10.520 -7.730 1.00 0.00 N
-ATOM 1649 CA LYS A 129 1.305 -9.741 -8.258 1.00 0.00 C
-ATOM 1650 C LYS A 129 1.164 -8.277 -7.860 1.00 0.00 C
-ATOM 1651 O LYS A 129 0.319 -7.557 -8.393 1.00 0.00 O
-ATOM 1652 CB LYS A 129 1.359 -9.868 -9.783 1.00 0.00 C
-ATOM 1653 CG LYS A 129 2.135 -11.085 -10.264 1.00 0.00 C
-ATOM 1654 CD LYS A 129 2.155 -11.166 -11.781 1.00 0.00 C
-ATOM 1655 CE LYS A 129 0.993 -11.991 -12.311 1.00 0.00 C
-ATOM 1656 NZ LYS A 129 1.389 -12.821 -13.481 1.00 0.00 N
-ATOM 1657 H LYS A 129 -0.564 -10.731 -8.317 1.00 0.00 H
-ATOM 1658 HA LYS A 129 2.218 -10.134 -7.837 1.00 0.00 H
-ATOM 1659 1HB LYS A 129 0.351 -9.938 -10.162 1.00 0.00 H
-ATOM 1660 2HB LYS A 129 1.828 -8.986 -10.189 1.00 0.00 H
-ATOM 1661 1HG LYS A 129 3.150 -11.019 -9.903 1.00 0.00 H
-ATOM 1662 2HG LYS A 129 1.667 -11.976 -9.870 1.00 0.00 H
-ATOM 1663 1HD LYS A 129 2.089 -10.168 -12.186 1.00 0.00 H
-ATOM 1664 2HD LYS A 129 3.083 -11.622 -12.095 1.00 0.00 H
-ATOM 1665 1HE LYS A 129 0.641 -12.640 -11.524 1.00 0.00 H
-ATOM 1666 2HE LYS A 129 0.198 -11.322 -12.606 1.00 0.00 H
-ATOM 1667 1HZ LYS A 129 1.124 -12.342 -14.367 1.00 0.00 H
-ATOM 1668 2HZ LYS A 129 0.911 -13.744 -13.444 1.00 0.00 H
-ATOM 1669 3HZ LYS A 129 2.418 -12.977 -13.479 1.00 0.00 H
-ATOM 1670 N LEU A 130 1.987 -7.842 -6.911 1.00 0.00 N
-ATOM 1671 CA LEU A 130 1.940 -6.466 -6.434 1.00 0.00 C
-ATOM 1672 C LEU A 130 3.164 -5.675 -6.894 1.00 0.00 C
-ATOM 1673 O LEU A 130 4.296 -6.134 -6.747 1.00 0.00 O
-ATOM 1674 CB LEU A 130 1.858 -6.446 -4.905 1.00 0.00 C
-ATOM 1675 CG LEU A 130 0.500 -6.043 -4.331 1.00 0.00 C
-ATOM 1676 CD1 LEU A 130 -0.566 -7.057 -4.716 1.00 0.00 C
-ATOM 1677 CD2 LEU A 130 0.586 -5.906 -2.819 1.00 0.00 C
-ATOM 1678 H LEU A 130 2.636 -8.464 -6.515 1.00 0.00 H
-ATOM 1679 HA LEU A 130 1.051 -6.007 -6.838 1.00 0.00 H
-ATOM 1680 1HB LEU A 130 2.101 -7.432 -4.542 1.00 0.00 H
-ATOM 1681 2HB LEU A 130 2.599 -5.752 -4.534 1.00 0.00 H
-ATOM 1682 HG LEU A 130 0.212 -5.086 -4.738 1.00 0.00 H
-ATOM 1683 1HD1 LEU A 130 -0.093 -7.975 -5.031 1.00 0.00 H
-ATOM 1684 2HD1 LEU A 130 -1.161 -6.663 -5.527 1.00 0.00 H
-ATOM 1685 3HD1 LEU A 130 -1.203 -7.253 -3.867 1.00 0.00 H
-ATOM 1686 1HD2 LEU A 130 1.286 -6.633 -2.431 1.00 0.00 H
-ATOM 1687 2HD2 LEU A 130 -0.387 -6.078 -2.384 1.00 0.00 H
-ATOM 1688 3HD2 LEU A 130 0.925 -4.913 -2.566 1.00 0.00 H
-ATOM 1689 N PRO A 131 2.956 -4.462 -7.439 1.00 0.00 N
-ATOM 1690 CA PRO A 131 4.058 -3.611 -7.889 1.00 0.00 C
-ATOM 1691 C PRO A 131 4.906 -3.148 -6.714 1.00 0.00 C
-ATOM 1692 O PRO A 131 4.464 -2.332 -5.904 1.00 0.00 O
-ATOM 1693 CB PRO A 131 3.354 -2.422 -8.550 1.00 0.00 C
-ATOM 1694 CG PRO A 131 2.000 -2.387 -7.928 1.00 0.00 C
-ATOM 1695 CD PRO A 131 1.643 -3.818 -7.633 1.00 0.00 C
-ATOM 1696 HA PRO A 131 4.683 -4.117 -8.611 1.00 0.00 H
-ATOM 1697 1HB PRO A 131 3.905 -1.516 -8.347 1.00 0.00 H
-ATOM 1698 2HB PRO A 131 3.293 -2.582 -9.615 1.00 0.00 H
-ATOM 1699 1HG PRO A 131 2.031 -1.813 -7.014 1.00 0.00 H
-ATOM 1700 2HG PRO A 131 1.290 -1.959 -8.618 1.00 0.00 H
-ATOM 1701 1HD PRO A 131 1.046 -3.881 -6.736 1.00 0.00 H
-ATOM 1702 2HD PRO A 131 1.121 -4.256 -8.470 1.00 0.00 H
-ATOM 1703 N LYS A 132 6.113 -3.687 -6.608 1.00 0.00 N
-ATOM 1704 CA LYS A 132 7.001 -3.336 -5.509 1.00 0.00 C
-ATOM 1705 C LYS A 132 7.823 -2.094 -5.831 1.00 0.00 C
-ATOM 1706 O LYS A 132 8.003 -1.734 -6.996 1.00 0.00 O
-ATOM 1707 CB LYS A 132 7.918 -4.512 -5.169 1.00 0.00 C
-ATOM 1708 CG LYS A 132 7.452 -5.312 -3.961 1.00 0.00 C
-ATOM 1709 CD LYS A 132 8.616 -5.700 -3.063 1.00 0.00 C
-ATOM 1710 CE LYS A 132 8.743 -4.759 -1.876 1.00 0.00 C
-ATOM 1711 NZ LYS A 132 10.152 -4.334 -1.653 1.00 0.00 N
-ATOM 1712 H LYS A 132 6.409 -4.342 -7.278 1.00 0.00 H
-ATOM 1713 HA LYS A 132 6.385 -3.121 -4.649 1.00 0.00 H
-ATOM 1714 1HB LYS A 132 7.957 -5.177 -6.020 1.00 0.00 H
-ATOM 1715 2HB LYS A 132 8.909 -4.138 -4.968 1.00 0.00 H
-ATOM 1716 1HG LYS A 132 6.757 -4.714 -3.394 1.00 0.00 H
-ATOM 1717 2HG LYS A 132 6.960 -6.210 -4.306 1.00 0.00 H
-ATOM 1718 1HD LYS A 132 8.456 -6.703 -2.696 1.00 0.00 H
-ATOM 1719 2HD LYS A 132 9.529 -5.666 -3.638 1.00 0.00 H
-ATOM 1720 1HE LYS A 132 8.138 -3.883 -2.061 1.00 0.00 H
-ATOM 1721 2HE LYS A 132 8.384 -5.264 -0.992 1.00 0.00 H
-ATOM 1722 1HZ LYS A 132 10.323 -3.410 -2.101 1.00 0.00 H
-ATOM 1723 2HZ LYS A 132 10.806 -5.030 -2.064 1.00 0.00 H
-ATOM 1724 3HZ LYS A 132 10.344 -4.252 -0.633 1.00 0.00 H
-ATOM 1725 N LYS A 133 8.317 -1.439 -4.786 1.00 0.00 N
-ATOM 1726 CA LYS A 133 9.116 -0.229 -4.940 1.00 0.00 C
-ATOM 1727 C LYS A 133 10.431 -0.335 -4.171 1.00 0.00 C
-ATOM 1728 O LYS A 133 10.748 -1.381 -3.606 1.00 0.00 O
-ATOM 1729 CB LYS A 133 8.327 0.999 -4.474 1.00 0.00 C
-ATOM 1730 CG LYS A 133 8.247 1.151 -2.963 1.00 0.00 C
-ATOM 1731 CD LYS A 133 7.480 0.003 -2.327 1.00 0.00 C
-ATOM 1732 CE LYS A 133 8.404 -0.937 -1.565 1.00 0.00 C
-ATOM 1733 NZ LYS A 133 8.016 -1.063 -0.133 1.00 0.00 N
-ATOM 1734 H LYS A 133 8.135 -1.781 -3.888 1.00 0.00 H
-ATOM 1735 HA LYS A 133 9.338 -0.120 -5.985 1.00 0.00 H
-ATOM 1736 1HB LYS A 133 8.795 1.886 -4.875 1.00 0.00 H
-ATOM 1737 2HB LYS A 133 7.319 0.931 -4.859 1.00 0.00 H
-ATOM 1738 1HG LYS A 133 9.248 1.171 -2.560 1.00 0.00 H
-ATOM 1739 2HG LYS A 133 7.746 2.078 -2.731 1.00 0.00 H
-ATOM 1740 1HD LYS A 133 6.753 0.408 -1.643 1.00 0.00 H
-ATOM 1741 2HD LYS A 133 6.974 -0.550 -3.103 1.00 0.00 H
-ATOM 1742 1HE LYS A 133 8.361 -1.913 -2.025 1.00 0.00 H
-ATOM 1743 2HE LYS A 133 9.414 -0.558 -1.624 1.00 0.00 H
-ATOM 1744 1HZ LYS A 133 8.856 -0.981 0.475 1.00 0.00 H
-ATOM 1745 2HZ LYS A 133 7.568 -1.986 0.037 1.00 0.00 H
-ATOM 1746 3HZ LYS A 133 7.342 -0.312 0.123 1.00 0.00 H
-ATOM 1747 N HIS A 134 11.190 0.756 -4.158 1.00 0.00 N
-ATOM 1748 CA HIS A 134 12.472 0.792 -3.462 1.00 0.00 C
-ATOM 1749 C HIS A 134 12.311 0.424 -1.989 1.00 0.00 C
-ATOM 1750 O HIS A 134 12.605 -0.700 -1.586 1.00 0.00 O
-ATOM 1751 CB HIS A 134 13.105 2.179 -3.591 1.00 0.00 C
-ATOM 1752 CG HIS A 134 13.543 2.509 -4.984 1.00 0.00 C
-ATOM 1753 ND1 HIS A 134 12.661 2.822 -5.997 1.00 0.00 N
-ATOM 1754 CD2 HIS A 134 14.780 2.574 -5.532 1.00 0.00 C
-ATOM 1755 CE1 HIS A 134 13.335 3.065 -7.107 1.00 0.00 C
-ATOM 1756 NE2 HIS A 134 14.622 2.921 -6.851 1.00 0.00 N
-ATOM 1757 H HIS A 134 10.880 1.557 -4.629 1.00 0.00 H
-ATOM 1758 HA HIS A 134 13.121 0.067 -3.931 1.00 0.00 H
-ATOM 1759 1HB HIS A 134 12.387 2.924 -3.284 1.00 0.00 H
-ATOM 1760 2HB HIS A 134 13.971 2.232 -2.948 1.00 0.00 H
-ATOM 1761 HD1 HIS A 134 11.685 2.860 -5.915 1.00 0.00 H
-ATOM 1762 HD2 HIS A 134 15.715 2.388 -5.025 1.00 0.00 H
-ATOM 1763 HE1 HIS A 134 12.907 3.336 -8.061 1.00 0.00 H
-ATOM 1764 HE2 HIS A 134 15.348 3.118 -7.479 1.00 0.00 H
-ATOM 1765 N SER A 135 11.843 1.378 -1.190 1.00 0.00 N
-ATOM 1766 CA SER A 135 11.647 1.149 0.237 1.00 0.00 C
-ATOM 1767 C SER A 135 10.567 2.068 0.798 1.00 0.00 C
-ATOM 1768 O SER A 135 10.863 3.038 1.497 1.00 0.00 O
-ATOM 1769 CB SER A 135 12.960 1.363 0.993 1.00 0.00 C
-ATOM 1770 OG SER A 135 14.043 0.745 0.321 1.00 0.00 O
-ATOM 1771 H SER A 135 11.625 2.256 -1.568 1.00 0.00 H
-ATOM 1772 HA SER A 135 11.333 0.124 0.366 1.00 0.00 H
-ATOM 1773 1HB SER A 135 13.160 2.422 1.072 1.00 0.00 H
-ATOM 1774 2HB SER A 135 12.877 0.939 1.982 1.00 0.00 H
-ATOM 1775 HG SER A 135 13.887 -0.201 0.263 1.00 0.00 H
-ATOM 1776 N VAL A 136 9.312 1.755 0.492 1.00 0.00 N
-ATOM 1777 CA VAL A 136 8.187 2.549 0.969 1.00 0.00 C
-ATOM 1778 C VAL A 136 7.334 1.750 1.951 1.00 0.00 C
-ATOM 1779 O VAL A 136 7.348 0.520 1.946 1.00 0.00 O
-ATOM 1780 CB VAL A 136 7.307 3.038 -0.202 1.00 0.00 C
-ATOM 1781 CG1 VAL A 136 6.082 3.781 0.312 1.00 0.00 C
-ATOM 1782 CG2 VAL A 136 8.117 3.923 -1.139 1.00 0.00 C
-ATOM 1783 H VAL A 136 9.139 0.969 -0.067 1.00 0.00 H
-ATOM 1784 HA VAL A 136 8.585 3.416 1.478 1.00 0.00 H
-ATOM 1785 HB VAL A 136 6.971 2.175 -0.759 1.00 0.00 H
-ATOM 1786 1HG1 VAL A 136 5.612 4.308 -0.506 1.00 0.00 H
-ATOM 1787 2HG1 VAL A 136 6.382 4.490 1.071 1.00 0.00 H
-ATOM 1788 3HG1 VAL A 136 5.383 3.076 0.735 1.00 0.00 H
-ATOM 1789 1HG2 VAL A 136 7.554 4.098 -2.045 1.00 0.00 H
-ATOM 1790 2HG2 VAL A 136 9.047 3.430 -1.383 1.00 0.00 H
-ATOM 1791 3HG2 VAL A 136 8.324 4.864 -0.655 1.00 0.00 H
-ATOM 1792 N GLU A 137 6.595 2.464 2.798 1.00 0.00 N
-ATOM 1793 CA GLU A 137 5.739 1.831 3.794 1.00 0.00 C
-ATOM 1794 C GLU A 137 4.743 0.874 3.146 1.00 0.00 C
-ATOM 1795 O GLU A 137 3.812 1.300 2.462 1.00 0.00 O
-ATOM 1796 CB GLU A 137 4.989 2.901 4.590 1.00 0.00 C
-ATOM 1797 CG GLU A 137 4.078 2.335 5.665 1.00 0.00 C
-ATOM 1798 CD GLU A 137 3.335 3.414 6.428 1.00 0.00 C
-ATOM 1799 OE1 GLU A 137 2.139 3.636 6.133 1.00 0.00 O
-ATOM 1800 OE2 GLU A 137 3.946 4.038 7.321 1.00 0.00 O
-ATOM 1801 H GLU A 137 6.631 3.440 2.755 1.00 0.00 H
-ATOM 1802 HA GLU A 137 6.371 1.272 4.467 1.00 0.00 H
-ATOM 1803 1HB GLU A 137 5.710 3.550 5.066 1.00 0.00 H
-ATOM 1804 2HB GLU A 137 4.388 3.484 3.909 1.00 0.00 H
-ATOM 1805 1HG GLU A 137 3.356 1.683 5.196 1.00 0.00 H
-ATOM 1806 2HG GLU A 137 4.676 1.767 6.361 1.00 0.00 H
-ATOM 1807 N LEU A 138 4.940 -0.421 3.374 1.00 0.00 N
-ATOM 1808 CA LEU A 138 4.052 -1.438 2.822 1.00 0.00 C
-ATOM 1809 C LEU A 138 3.005 -1.845 3.854 1.00 0.00 C
-ATOM 1810 O LEU A 138 1.805 -1.812 3.584 1.00 0.00 O
-ATOM 1811 CB LEU A 138 4.854 -2.661 2.368 1.00 0.00 C
-ATOM 1812 CG LEU A 138 4.951 -2.842 0.851 1.00 0.00 C
-ATOM 1813 CD1 LEU A 138 5.889 -3.990 0.506 1.00 0.00 C
-ATOM 1814 CD2 LEU A 138 3.572 -3.080 0.254 1.00 0.00 C
-ATOM 1815 H LEU A 138 5.695 -0.698 3.933 1.00 0.00 H
-ATOM 1816 HA LEU A 138 3.549 -1.010 1.967 1.00 0.00 H
-ATOM 1817 1HB LEU A 138 5.855 -2.576 2.766 1.00 0.00 H
-ATOM 1818 2HB LEU A 138 4.394 -3.545 2.784 1.00 0.00 H
-ATOM 1819 HG LEU A 138 5.355 -1.941 0.414 1.00 0.00 H
-ATOM 1820 1HD1 LEU A 138 5.310 -4.848 0.198 1.00 0.00 H
-ATOM 1821 2HD1 LEU A 138 6.479 -4.248 1.375 1.00 0.00 H
-ATOM 1822 3HD1 LEU A 138 6.545 -3.690 -0.297 1.00 0.00 H
-ATOM 1823 1HD2 LEU A 138 3.653 -3.763 -0.578 1.00 0.00 H
-ATOM 1824 2HD2 LEU A 138 3.162 -2.142 -0.090 1.00 0.00 H
-ATOM 1825 3HD2 LEU A 138 2.922 -3.503 1.006 1.00 0.00 H
-ATOM 1826 N GLY A 139 3.469 -2.219 5.043 1.00 0.00 N
-ATOM 1827 CA GLY A 139 2.560 -2.615 6.102 1.00 0.00 C
-ATOM 1828 C GLY A 139 2.317 -4.111 6.150 1.00 0.00 C
-ATOM 1829 O GLY A 139 1.443 -4.574 6.883 1.00 0.00 O
-ATOM 1830 H GLY A 139 4.435 -2.220 5.203 1.00 0.00 H
-ATOM 1831 1HA GLY A 139 2.973 -2.300 7.049 1.00 0.00 H
-ATOM 1832 2HA GLY A 139 1.617 -2.115 5.950 1.00 0.00 H
-ATOM 1833 N ILE A 140 3.082 -4.868 5.372 1.00 0.00 N
-ATOM 1834 CA ILE A 140 2.938 -6.309 5.335 1.00 0.00 C
-ATOM 1835 C ILE A 140 3.622 -6.963 6.530 1.00 0.00 C
-ATOM 1836 O ILE A 140 4.791 -6.695 6.810 1.00 0.00 O
-ATOM 1837 CB ILE A 140 3.537 -6.881 4.039 1.00 0.00 C
-ATOM 1838 CG1 ILE A 140 3.037 -6.098 2.824 1.00 0.00 C
-ATOM 1839 CG2 ILE A 140 3.185 -8.344 3.908 1.00 0.00 C
-ATOM 1840 CD1 ILE A 140 3.860 -6.331 1.576 1.00 0.00 C
-ATOM 1841 H ILE A 140 3.759 -4.451 4.808 1.00 0.00 H
-ATOM 1842 HA ILE A 140 1.884 -6.543 5.356 1.00 0.00 H
-ATOM 1843 HB ILE A 140 4.612 -6.797 4.097 1.00 0.00 H
-ATOM 1844 1HG1 ILE A 140 2.021 -6.393 2.609 1.00 0.00 H
-ATOM 1845 2HG1 ILE A 140 3.062 -5.042 3.047 1.00 0.00 H
-ATOM 1846 1HG2 ILE A 140 3.193 -8.622 2.865 1.00 0.00 H
-ATOM 1847 2HG2 ILE A 140 2.203 -8.513 4.321 1.00 0.00 H
-ATOM 1848 3HG2 ILE A 140 3.910 -8.935 4.445 1.00 0.00 H
-ATOM 1849 1HD1 ILE A 140 4.904 -6.174 1.799 1.00 0.00 H
-ATOM 1850 2HD1 ILE A 140 3.548 -5.642 0.805 1.00 0.00 H
-ATOM 1851 3HD1 ILE A 140 3.713 -7.345 1.233 1.00 0.00 H
-ATOM 1852 N THR A 141 2.892 -7.826 7.232 1.00 0.00 N
-ATOM 1853 CA THR A 141 3.439 -8.518 8.391 1.00 0.00 C
-ATOM 1854 C THR A 141 3.485 -10.020 8.134 1.00 0.00 C
-ATOM 1855 O THR A 141 2.495 -10.621 7.723 1.00 0.00 O
-ATOM 1856 CB THR A 141 2.603 -8.217 9.635 1.00 0.00 C
-ATOM 1857 OG1 THR A 141 2.485 -6.819 9.831 1.00 0.00 O
-ATOM 1858 CG2 THR A 141 3.179 -8.811 10.901 1.00 0.00 C
-ATOM 1859 H THR A 141 1.967 -8.007 6.960 1.00 0.00 H
-ATOM 1860 HA THR A 141 4.446 -8.161 8.547 1.00 0.00 H
-ATOM 1861 HB THR A 141 1.612 -8.624 9.498 1.00 0.00 H
-ATOM 1862 HG1 THR A 141 2.033 -6.426 9.080 1.00 0.00 H
-ATOM 1863 1HG2 THR A 141 3.927 -8.144 11.303 1.00 0.00 H
-ATOM 1864 2HG2 THR A 141 3.630 -9.766 10.678 1.00 0.00 H
-ATOM 1865 3HG2 THR A 141 2.391 -8.945 11.628 1.00 0.00 H
-ATOM 1866 N ILE A 142 4.650 -10.618 8.361 1.00 0.00 N
-ATOM 1867 CA ILE A 142 4.828 -12.047 8.134 1.00 0.00 C
-ATOM 1868 C ILE A 142 4.820 -12.828 9.443 1.00 0.00 C
-ATOM 1869 O ILE A 142 4.972 -12.258 10.524 1.00 0.00 O
-ATOM 1870 CB ILE A 142 6.151 -12.331 7.391 1.00 0.00 C
-ATOM 1871 CG1 ILE A 142 6.308 -11.392 6.194 1.00 0.00 C
-ATOM 1872 CG2 ILE A 142 6.217 -13.779 6.935 1.00 0.00 C
-ATOM 1873 CD1 ILE A 142 7.749 -11.146 5.805 1.00 0.00 C
-ATOM 1874 H ILE A 142 5.410 -10.084 8.674 1.00 0.00 H
-ATOM 1875 HA ILE A 142 4.011 -12.387 7.515 1.00 0.00 H
-ATOM 1876 HB ILE A 142 6.960 -12.166 8.080 1.00 0.00 H
-ATOM 1877 1HG1 ILE A 142 5.804 -11.819 5.341 1.00 0.00 H
-ATOM 1878 2HG1 ILE A 142 5.861 -10.438 6.431 1.00 0.00 H
-ATOM 1879 1HG2 ILE A 142 5.221 -14.137 6.736 1.00 0.00 H
-ATOM 1880 2HG2 ILE A 142 6.669 -14.379 7.711 1.00 0.00 H
-ATOM 1881 3HG2 ILE A 142 6.812 -13.845 6.035 1.00 0.00 H
-ATOM 1882 1HD1 ILE A 142 7.864 -10.127 5.468 1.00 0.00 H
-ATOM 1883 2HD1 ILE A 142 8.026 -11.821 5.007 1.00 0.00 H
-ATOM 1884 3HD1 ILE A 142 8.387 -11.318 6.659 1.00 0.00 H
-ATOM 1885 N SER A 143 4.646 -14.139 9.329 1.00 0.00 N
-ATOM 1886 CA SER A 143 4.620 -15.019 10.488 1.00 0.00 C
-ATOM 1887 C SER A 143 4.814 -16.469 10.055 1.00 0.00 C
-ATOM 1888 O SER A 143 4.481 -16.840 8.927 1.00 0.00 O
-ATOM 1889 CB SER A 143 3.298 -14.869 11.243 1.00 0.00 C
-ATOM 1890 OG SER A 143 2.192 -15.068 10.379 1.00 0.00 O
-ATOM 1891 H SER A 143 4.534 -14.526 8.439 1.00 0.00 H
-ATOM 1892 HA SER A 143 5.433 -14.737 11.140 1.00 0.00 H
-ATOM 1893 1HB SER A 143 3.255 -15.600 12.036 1.00 0.00 H
-ATOM 1894 2HB SER A 143 3.236 -13.876 11.663 1.00 0.00 H
-ATOM 1895 HG SER A 143 2.340 -14.601 9.555 1.00 0.00 H
-ATOM 1896 N SER A 144 5.356 -17.284 10.954 1.00 0.00 N
-ATOM 1897 CA SER A 144 5.595 -18.692 10.661 1.00 0.00 C
-ATOM 1898 C SER A 144 4.878 -19.587 11.671 1.00 0.00 C
-ATOM 1899 O SER A 144 4.855 -19.289 12.864 1.00 0.00 O
-ATOM 1900 CB SER A 144 7.096 -18.988 10.675 1.00 0.00 C
-ATOM 1901 OG SER A 144 7.571 -19.159 11.999 1.00 0.00 O
-ATOM 1902 H SER A 144 5.603 -16.930 11.834 1.00 0.00 H
-ATOM 1903 HA SER A 144 5.207 -18.894 9.675 1.00 0.00 H
-ATOM 1904 1HB SER A 144 7.287 -19.894 10.118 1.00 0.00 H
-ATOM 1905 2HB SER A 144 7.627 -18.166 10.217 1.00 0.00 H
-ATOM 1906 HG SER A 144 8.399 -18.684 12.106 1.00 0.00 H
-ATOM 1907 N PRO A 145 4.281 -20.699 11.205 1.00 0.00 N
-ATOM 1908 CA PRO A 145 3.564 -21.631 12.077 1.00 0.00 C
-ATOM 1909 C PRO A 145 4.508 -22.506 12.894 1.00 0.00 C
-ATOM 1910 O PRO A 145 4.316 -22.693 14.096 1.00 0.00 O
-ATOM 1911 CB PRO A 145 2.760 -22.481 11.095 1.00 0.00 C
-ATOM 1912 CG PRO A 145 3.567 -22.473 9.843 1.00 0.00 C
-ATOM 1913 CD PRO A 145 4.257 -21.133 9.793 1.00 0.00 C
-ATOM 1914 HA PRO A 145 2.890 -21.111 12.744 1.00 0.00 H
-ATOM 1915 1HB PRO A 145 2.647 -23.481 11.487 1.00 0.00 H
-ATOM 1916 2HB PRO A 145 1.789 -22.036 10.940 1.00 0.00 H
-ATOM 1917 1HG PRO A 145 4.298 -23.267 9.872 1.00 0.00 H
-ATOM 1918 2HG PRO A 145 2.919 -22.590 8.987 1.00 0.00 H
-ATOM 1919 1HD PRO A 145 5.259 -21.241 9.407 1.00 0.00 H
-ATOM 1920 2HD PRO A 145 3.690 -20.441 9.189 1.00 0.00 H
-ATOM 1921 N SER A 146 5.529 -23.042 12.233 1.00 0.00 N
-ATOM 1922 CA SER A 146 6.506 -23.901 12.895 1.00 0.00 C
-ATOM 1923 C SER A 146 7.577 -24.363 11.913 1.00 0.00 C
-ATOM 1924 O SER A 146 7.267 -24.816 10.811 1.00 0.00 O
-ATOM 1925 CB SER A 146 5.813 -25.113 13.520 1.00 0.00 C
-ATOM 1926 OG SER A 146 5.374 -24.828 14.837 1.00 0.00 O
-ATOM 1927 H SER A 146 5.629 -22.856 11.276 1.00 0.00 H
-ATOM 1928 HA SER A 146 6.977 -23.324 13.678 1.00 0.00 H
-ATOM 1929 1HB SER A 146 4.957 -25.385 12.921 1.00 0.00 H
-ATOM 1930 2HB SER A 146 6.504 -25.941 13.556 1.00 0.00 H
-ATOM 1931 HG SER A 146 4.430 -24.652 14.829 1.00 0.00 H
-ATOM 1932 N SER A 147 8.836 -24.244 12.318 1.00 0.00 N
-ATOM 1933 CA SER A 147 9.952 -24.651 11.472 1.00 0.00 C
-ATOM 1934 C SER A 147 10.391 -26.077 11.794 1.00 0.00 C
-ATOM 1935 O SER A 147 11.540 -26.317 12.165 1.00 0.00 O
-ATOM 1936 CB SER A 147 11.130 -23.688 11.650 1.00 0.00 C
-ATOM 1937 OG SER A 147 10.825 -22.408 11.123 1.00 0.00 O
-ATOM 1938 H SER A 147 9.020 -23.875 13.208 1.00 0.00 H
-ATOM 1939 HA SER A 147 9.620 -24.612 10.446 1.00 0.00 H
-ATOM 1940 1HB SER A 147 11.355 -23.587 12.701 1.00 0.00 H
-ATOM 1941 2HB SER A 147 11.993 -24.081 11.133 1.00 0.00 H
-ATOM 1942 HG SER A 147 9.943 -22.149 11.399 1.00 0.00 H
-ATOM 1943 N ARG A 148 9.466 -27.021 11.651 1.00 0.00 N
-ATOM 1944 CA ARG A 148 9.757 -28.424 11.926 1.00 0.00 C
-ATOM 1945 C ARG A 148 8.969 -29.338 10.996 1.00 0.00 C
-ATOM 1946 O ARG A 148 8.366 -30.320 11.431 1.00 0.00 O
-ATOM 1947 CB ARG A 148 9.433 -28.758 13.378 1.00 0.00 C
-ATOM 1948 CG ARG A 148 8.106 -28.191 13.855 1.00 0.00 C
-ATOM 1949 CD ARG A 148 7.292 -29.231 14.609 1.00 0.00 C
-ATOM 1950 NE ARG A 148 6.526 -30.087 13.706 1.00 0.00 N
-ATOM 1951 CZ ARG A 148 5.589 -30.941 14.109 1.00 0.00 C
-ATOM 1952 NH1 ARG A 148 5.299 -31.057 15.399 1.00 0.00 N
-ATOM 1953 NH2 ARG A 148 4.940 -31.682 13.221 1.00 0.00 N
-ATOM 1954 H ARG A 148 8.567 -26.769 11.353 1.00 0.00 H
-ATOM 1955 HA ARG A 148 10.811 -28.581 11.756 1.00 0.00 H
-ATOM 1956 1HB ARG A 148 9.404 -29.832 13.485 1.00 0.00 H
-ATOM 1957 2HB ARG A 148 10.217 -28.364 14.006 1.00 0.00 H
-ATOM 1958 1HG ARG A 148 8.297 -27.355 14.511 1.00 0.00 H
-ATOM 1959 2HG ARG A 148 7.541 -27.857 12.998 1.00 0.00 H
-ATOM 1960 1HD ARG A 148 7.965 -29.847 15.187 1.00 0.00 H
-ATOM 1961 2HD ARG A 148 6.609 -28.723 15.274 1.00 0.00 H
-ATOM 1962 HE ARG A 148 6.721 -30.021 12.747 1.00 0.00 H
-ATOM 1963 1HH1 ARG A 148 5.784 -30.501 16.074 1.00 0.00 H
-ATOM 1964 2HH1 ARG A 148 4.593 -31.701 15.697 1.00 0.00 H
-ATOM 1965 1HH2 ARG A 148 5.154 -31.598 12.248 1.00 0.00 H
-ATOM 1966 2HH2 ARG A 148 4.235 -32.323 13.525 1.00 0.00 H
-ATOM 1967 N LYS A 149 8.982 -29.005 9.715 1.00 0.00 N
-ATOM 1968 CA LYS A 149 8.274 -29.790 8.711 1.00 0.00 C
-ATOM 1969 C LYS A 149 8.621 -29.312 7.302 1.00 0.00 C
-ATOM 1970 O LYS A 149 8.839 -28.120 7.080 1.00 0.00 O
-ATOM 1971 CB LYS A 149 6.763 -29.700 8.936 1.00 0.00 C
-ATOM 1972 CG LYS A 149 6.267 -28.285 9.182 1.00 0.00 C
-ATOM 1973 CD LYS A 149 6.065 -27.529 7.878 1.00 0.00 C
-ATOM 1974 CE LYS A 149 4.769 -26.733 7.885 1.00 0.00 C
-ATOM 1975 NZ LYS A 149 3.885 -27.100 6.745 1.00 0.00 N
-ATOM 1976 H LYS A 149 9.483 -28.212 9.439 1.00 0.00 H
-ATOM 1977 HA LYS A 149 8.584 -30.818 8.817 1.00 0.00 H
-ATOM 1978 1HB LYS A 149 6.258 -30.089 8.064 1.00 0.00 H
-ATOM 1979 2HB LYS A 149 6.501 -30.304 9.792 1.00 0.00 H
-ATOM 1980 1HG LYS A 149 5.327 -28.330 9.710 1.00 0.00 H
-ATOM 1981 2HG LYS A 149 6.995 -27.759 9.783 1.00 0.00 H
-ATOM 1982 1HD LYS A 149 6.891 -26.849 7.735 1.00 0.00 H
-ATOM 1983 2HD LYS A 149 6.037 -28.237 7.062 1.00 0.00 H
-ATOM 1984 1HE LYS A 149 4.246 -26.926 8.810 1.00 0.00 H
-ATOM 1985 2HE LYS A 149 5.007 -25.681 7.820 1.00 0.00 H
-ATOM 1986 1HZ LYS A 149 4.457 -27.308 5.901 1.00 0.00 H
-ATOM 1987 2HZ LYS A 149 3.238 -26.316 6.525 1.00 0.00 H
-ATOM 1988 3HZ LYS A 149 3.321 -27.941 6.985 1.00 0.00 H
-ATOM 1989 N PRO A 150 8.678 -30.238 6.330 1.00 0.00 N
-ATOM 1990 CA PRO A 150 9.002 -29.903 4.941 1.00 0.00 C
-ATOM 1991 C PRO A 150 7.858 -29.186 4.233 1.00 0.00 C
-ATOM 1992 O PRO A 150 6.796 -29.767 4.006 1.00 0.00 O
-ATOM 1993 CB PRO A 150 9.257 -31.267 4.300 1.00 0.00 C
-ATOM 1994 CG PRO A 150 8.435 -32.217 5.101 1.00 0.00 C
-ATOM 1995 CD PRO A 150 8.435 -31.683 6.508 1.00 0.00 C
-ATOM 1996 HA PRO A 150 9.896 -29.299 4.877 1.00 0.00 H
-ATOM 1997 1HB PRO A 150 8.943 -31.246 3.265 1.00 0.00 H
-ATOM 1998 2HB PRO A 150 10.307 -31.507 4.359 1.00 0.00 H
-ATOM 1999 1HG PRO A 150 7.430 -32.251 4.712 1.00 0.00 H
-ATOM 2000 2HG PRO A 150 8.883 -33.199 5.074 1.00 0.00 H
-ATOM 2001 1HD PRO A 150 7.477 -31.856 6.977 1.00 0.00 H
-ATOM 2002 2HD PRO A 150 9.226 -32.138 7.085 1.00 0.00 H
-ATOM 2003 N GLY A 151 8.081 -27.924 3.887 1.00 0.00 N
-ATOM 2004 CA GLY A 151 7.059 -27.148 3.206 1.00 0.00 C
-ATOM 2005 C GLY A 151 6.559 -25.978 4.033 1.00 0.00 C
-ATOM 2006 O GLY A 151 5.463 -25.473 3.798 1.00 0.00 O
-ATOM 2007 H GLY A 151 8.947 -27.515 4.092 1.00 0.00 H
-ATOM 2008 1HA GLY A 151 7.468 -26.771 2.281 1.00 0.00 H
-ATOM 2009 2HA GLY A 151 6.224 -27.795 2.979 1.00 0.00 H
-ATOM 2010 N ASP A 152 7.366 -25.543 5.001 1.00 0.00 N
-ATOM 2011 CA ASP A 152 6.999 -24.421 5.864 1.00 0.00 C
-ATOM 2012 C ASP A 152 6.452 -23.252 5.042 1.00 0.00 C
-ATOM 2013 O ASP A 152 7.216 -22.488 4.452 1.00 0.00 O
-ATOM 2014 CB ASP A 152 8.210 -23.963 6.681 1.00 0.00 C
-ATOM 2015 CG ASP A 152 8.025 -24.193 8.167 1.00 0.00 C
-ATOM 2016 OD1 ASP A 152 7.470 -23.300 8.841 1.00 0.00 O
-ATOM 2017 OD2 ASP A 152 8.434 -25.266 8.658 1.00 0.00 O
-ATOM 2018 H ASP A 152 8.229 -25.984 5.140 1.00 0.00 H
-ATOM 2019 HA ASP A 152 6.233 -24.764 6.539 1.00 0.00 H
-ATOM 2020 1HB ASP A 152 9.080 -24.514 6.355 1.00 0.00 H
-ATOM 2021 2HB ASP A 152 8.374 -22.909 6.514 1.00 0.00 H
-ATOM 2022 N PRO A 153 5.116 -23.102 4.984 1.00 0.00 N
-ATOM 2023 CA PRO A 153 4.467 -22.033 4.225 1.00 0.00 C
-ATOM 2024 C PRO A 153 4.538 -20.682 4.929 1.00 0.00 C
-ATOM 2025 O PRO A 153 4.552 -20.610 6.158 1.00 0.00 O
-ATOM 2026 CB PRO A 153 3.002 -22.496 4.117 1.00 0.00 C
-ATOM 2027 CG PRO A 153 2.956 -23.868 4.709 1.00 0.00 C
-ATOM 2028 CD PRO A 153 4.127 -23.962 5.641 1.00 0.00 C
-ATOM 2029 HA PRO A 153 4.889 -21.940 3.235 1.00 0.00 H
-ATOM 2030 1HB PRO A 153 2.369 -21.814 4.664 1.00 0.00 H
-ATOM 2031 2HB PRO A 153 2.705 -22.508 3.079 1.00 0.00 H
-ATOM 2032 1HG PRO A 153 2.033 -24.002 5.254 1.00 0.00 H
-ATOM 2033 2HG PRO A 153 3.041 -24.608 3.926 1.00 0.00 H
-ATOM 2034 1HD PRO A 153 3.867 -23.582 6.618 1.00 0.00 H
-ATOM 2035 2HD PRO A 153 4.480 -24.980 5.708 1.00 0.00 H
-ATOM 2036 N LEU A 154 4.564 -19.612 4.139 1.00 0.00 N
-ATOM 2037 CA LEU A 154 4.614 -18.259 4.682 1.00 0.00 C
-ATOM 2038 C LEU A 154 3.236 -17.857 5.198 1.00 0.00 C
-ATOM 2039 O LEU A 154 2.218 -18.241 4.620 1.00 0.00 O
-ATOM 2040 CB LEU A 154 5.086 -17.273 3.605 1.00 0.00 C
-ATOM 2041 CG LEU A 154 5.792 -16.012 4.111 1.00 0.00 C
-ATOM 2042 CD1 LEU A 154 4.773 -14.956 4.502 1.00 0.00 C
-ATOM 2043 CD2 LEU A 154 6.715 -16.330 5.281 1.00 0.00 C
-ATOM 2044 H LEU A 154 4.538 -19.735 3.168 1.00 0.00 H
-ATOM 2045 HA LEU A 154 5.312 -18.254 5.505 1.00 0.00 H
-ATOM 2046 1HB LEU A 154 5.761 -17.795 2.945 1.00 0.00 H
-ATOM 2047 2HB LEU A 154 4.224 -16.965 3.033 1.00 0.00 H
-ATOM 2048 HG LEU A 154 6.396 -15.607 3.311 1.00 0.00 H
-ATOM 2049 1HD1 LEU A 154 4.035 -14.860 3.719 1.00 0.00 H
-ATOM 2050 2HD1 LEU A 154 5.272 -14.009 4.643 1.00 0.00 H
-ATOM 2051 3HD1 LEU A 154 4.288 -15.247 5.421 1.00 0.00 H
-ATOM 2052 1HD2 LEU A 154 7.537 -15.631 5.292 1.00 0.00 H
-ATOM 2053 2HD2 LEU A 154 7.097 -17.334 5.175 1.00 0.00 H
-ATOM 2054 3HD2 LEU A 154 6.163 -16.250 6.206 1.00 0.00 H
-ATOM 2055 N VAL A 155 3.196 -17.100 6.289 1.00 0.00 N
-ATOM 2056 CA VAL A 155 1.923 -16.680 6.865 1.00 0.00 C
-ATOM 2057 C VAL A 155 1.877 -15.178 7.109 1.00 0.00 C
-ATOM 2058 O VAL A 155 2.869 -14.571 7.516 1.00 0.00 O
-ATOM 2059 CB VAL A 155 1.639 -17.411 8.190 1.00 0.00 C
-ATOM 2060 CG1 VAL A 155 0.181 -17.245 8.587 1.00 0.00 C
-ATOM 2061 CG2 VAL A 155 2.006 -18.884 8.081 1.00 0.00 C
-ATOM 2062 H VAL A 155 4.035 -16.826 6.723 1.00 0.00 H
-ATOM 2063 HA VAL A 155 1.143 -16.941 6.165 1.00 0.00 H
-ATOM 2064 HB VAL A 155 2.251 -16.966 8.961 1.00 0.00 H
-ATOM 2065 1HG1 VAL A 155 -0.222 -16.361 8.118 1.00 0.00 H
-ATOM 2066 2HG1 VAL A 155 0.110 -17.147 9.661 1.00 0.00 H
-ATOM 2067 3HG1 VAL A 155 -0.379 -18.111 8.268 1.00 0.00 H
-ATOM 2068 1HG2 VAL A 155 3.064 -18.977 7.877 1.00 0.00 H
-ATOM 2069 2HG2 VAL A 155 1.444 -19.336 7.276 1.00 0.00 H
-ATOM 2070 3HG2 VAL A 155 1.772 -19.384 9.008 1.00 0.00 H
-ATOM 2071 N ILE A 156 0.711 -14.586 6.869 1.00 0.00 N
-ATOM 2072 CA ILE A 156 0.519 -13.157 7.073 1.00 0.00 C
-ATOM 2073 C ILE A 156 0.082 -12.884 8.506 1.00 0.00 C
-ATOM 2074 O ILE A 156 -0.554 -13.728 9.138 1.00 0.00 O
-ATOM 2075 CB ILE A 156 -0.537 -12.582 6.108 1.00 0.00 C
-ATOM 2076 CG1 ILE A 156 -0.290 -13.080 4.680 1.00 0.00 C
-ATOM 2077 CG2 ILE A 156 -0.523 -11.061 6.152 1.00 0.00 C
-ATOM 2078 CD1 ILE A 156 -1.559 -13.259 3.875 1.00 0.00 C
-ATOM 2079 H ILE A 156 -0.041 -15.128 6.555 1.00 0.00 H
-ATOM 2080 HA ILE A 156 1.461 -12.659 6.890 1.00 0.00 H
-ATOM 2081 HB ILE A 156 -1.510 -12.917 6.434 1.00 0.00 H
-ATOM 2082 1HG1 ILE A 156 0.333 -12.369 4.160 1.00 0.00 H
-ATOM 2083 2HG1 ILE A 156 0.216 -14.034 4.720 1.00 0.00 H
-ATOM 2084 1HG2 ILE A 156 -1.271 -10.714 6.849 1.00 0.00 H
-ATOM 2085 2HG2 ILE A 156 -0.736 -10.670 5.168 1.00 0.00 H
-ATOM 2086 3HG2 ILE A 156 0.452 -10.719 6.470 1.00 0.00 H
-ATOM 2087 1HD1 ILE A 156 -2.254 -12.469 4.118 1.00 0.00 H
-ATOM 2088 2HD1 ILE A 156 -2.004 -14.216 4.111 1.00 0.00 H
-ATOM 2089 3HD1 ILE A 156 -1.325 -13.222 2.821 1.00 0.00 H
-ATOM 2090 N SER A 157 0.428 -11.710 9.024 1.00 0.00 N
-ATOM 2091 CA SER A 157 0.061 -11.355 10.392 1.00 0.00 C
-ATOM 2092 C SER A 157 -0.703 -10.040 10.447 1.00 0.00 C
-ATOM 2093 O SER A 157 -1.415 -9.765 11.413 1.00 0.00 O
-ATOM 2094 CB SER A 157 1.310 -11.273 11.272 1.00 0.00 C
-ATOM 2095 OG SER A 157 1.513 -12.483 11.982 1.00 0.00 O
-ATOM 2096 H SER A 157 0.938 -11.072 8.480 1.00 0.00 H
-ATOM 2097 HA SER A 157 -0.577 -12.134 10.769 1.00 0.00 H
-ATOM 2098 1HB SER A 157 2.173 -11.087 10.651 1.00 0.00 H
-ATOM 2099 2HB SER A 157 1.197 -10.468 11.982 1.00 0.00 H
-ATOM 2100 HG SER A 157 1.305 -12.348 12.911 1.00 0.00 H
-ATOM 2101 N ASP A 158 -0.555 -9.231 9.410 1.00 0.00 N
-ATOM 2102 CA ASP A 158 -1.234 -7.942 9.342 1.00 0.00 C
-ATOM 2103 C ASP A 158 -0.852 -7.185 8.076 1.00 0.00 C
-ATOM 2104 O ASP A 158 0.231 -7.378 7.524 1.00 0.00 O
-ATOM 2105 CB ASP A 158 -0.896 -7.095 10.573 1.00 0.00 C
-ATOM 2106 CG ASP A 158 -2.111 -6.382 11.134 1.00 0.00 C
-ATOM 2107 OD1 ASP A 158 -3.032 -7.072 11.619 1.00 0.00 O
-ATOM 2108 OD2 ASP A 158 -2.141 -5.134 11.090 1.00 0.00 O
-ATOM 2109 H ASP A 158 0.025 -9.506 8.671 1.00 0.00 H
-ATOM 2110 HA ASP A 158 -2.297 -8.130 9.328 1.00 0.00 H
-ATOM 2111 1HB ASP A 158 -0.489 -7.734 11.343 1.00 0.00 H
-ATOM 2112 2HB ASP A 158 -0.160 -6.352 10.302 1.00 0.00 H
-ATOM 2113 N ILE A 159 -1.752 -6.319 7.625 1.00 0.00 N
-ATOM 2114 CA ILE A 159 -1.520 -5.521 6.427 1.00 0.00 C
-ATOM 2115 C ILE A 159 -2.038 -4.097 6.613 1.00 0.00 C
-ATOM 2116 O ILE A 159 -3.203 -3.890 6.955 1.00 0.00 O
-ATOM 2117 CB ILE A 159 -2.191 -6.140 5.181 1.00 0.00 C
-ATOM 2118 CG1 ILE A 159 -2.210 -7.669 5.272 1.00 0.00 C
-ATOM 2119 CG2 ILE A 159 -1.468 -5.694 3.920 1.00 0.00 C
-ATOM 2120 CD1 ILE A 159 -3.428 -8.219 5.983 1.00 0.00 C
-ATOM 2121 H ILE A 159 -2.592 -6.212 8.115 1.00 0.00 H
-ATOM 2122 HA ILE A 159 -0.454 -5.485 6.254 1.00 0.00 H
-ATOM 2123 HB ILE A 159 -3.207 -5.777 5.131 1.00 0.00 H
-ATOM 2124 1HG1 ILE A 159 -2.196 -8.082 4.275 1.00 0.00 H
-ATOM 2125 2HG1 ILE A 159 -1.333 -8.004 5.805 1.00 0.00 H
-ATOM 2126 1HG2 ILE A 159 -1.971 -6.100 3.054 1.00 0.00 H
-ATOM 2127 2HG2 ILE A 159 -0.449 -6.053 3.945 1.00 0.00 H
-ATOM 2128 3HG2 ILE A 159 -1.469 -4.615 3.867 1.00 0.00 H
-ATOM 2129 1HD1 ILE A 159 -4.320 -7.917 5.454 1.00 0.00 H
-ATOM 2130 2HD1 ILE A 159 -3.460 -7.833 6.991 1.00 0.00 H
-ATOM 2131 3HD1 ILE A 159 -3.372 -9.296 6.011 1.00 0.00 H
-ATOM 2132 N LYS A 160 -1.166 -3.119 6.389 1.00 0.00 N
-ATOM 2133 CA LYS A 160 -1.533 -1.713 6.536 1.00 0.00 C
-ATOM 2134 C LYS A 160 -2.276 -1.207 5.304 1.00 0.00 C
-ATOM 2135 O LYS A 160 -2.104 -1.731 4.203 1.00 0.00 O
-ATOM 2136 CB LYS A 160 -0.284 -0.865 6.776 1.00 0.00 C
-ATOM 2137 CG LYS A 160 -0.581 0.503 7.369 1.00 0.00 C
-ATOM 2138 CD LYS A 160 -0.318 1.615 6.366 1.00 0.00 C
-ATOM 2139 CE LYS A 160 -1.419 2.661 6.392 1.00 0.00 C
-ATOM 2140 NZ LYS A 160 -0.940 3.954 6.955 1.00 0.00 N
-ATOM 2141 H LYS A 160 -0.251 -3.347 6.121 1.00 0.00 H
-ATOM 2142 HA LYS A 160 -2.185 -1.624 7.391 1.00 0.00 H
-ATOM 2143 1HB LYS A 160 0.370 -1.392 7.454 1.00 0.00 H
-ATOM 2144 2HB LYS A 160 0.225 -0.722 5.835 1.00 0.00 H
-ATOM 2145 1HG LYS A 160 -1.619 0.537 7.666 1.00 0.00 H
-ATOM 2146 2HG LYS A 160 0.047 0.652 8.234 1.00 0.00 H
-ATOM 2147 1HD LYS A 160 0.621 2.089 6.609 1.00 0.00 H
-ATOM 2148 2HD LYS A 160 -0.262 1.187 5.375 1.00 0.00 H
-ATOM 2149 1HE LYS A 160 -1.764 2.824 5.381 1.00 0.00 H
-ATOM 2150 2HE LYS A 160 -2.235 2.294 6.995 1.00 0.00 H
-ATOM 2151 1HZ LYS A 160 -1.558 4.730 6.640 1.00 0.00 H
-ATOM 2152 2HZ LYS A 160 0.031 4.146 6.634 1.00 0.00 H
-ATOM 2153 3HZ LYS A 160 -0.948 3.916 7.994 1.00 0.00 H
-ATOM 2154 N LYS A 161 -3.102 -0.184 5.497 1.00 0.00 N
-ATOM 2155 CA LYS A 161 -3.873 0.395 4.403 1.00 0.00 C
-ATOM 2156 C LYS A 161 -2.983 1.242 3.500 1.00 0.00 C
-ATOM 2157 O LYS A 161 -1.778 1.353 3.727 1.00 0.00 O
-ATOM 2158 CB LYS A 161 -5.020 1.244 4.951 1.00 0.00 C
-ATOM 2159 CG LYS A 161 -6.231 0.428 5.375 1.00 0.00 C
-ATOM 2160 CD LYS A 161 -7.463 0.785 4.558 1.00 0.00 C
-ATOM 2161 CE LYS A 161 -8.331 -0.434 4.296 1.00 0.00 C
-ATOM 2162 NZ LYS A 161 -8.791 -1.073 5.560 1.00 0.00 N
-ATOM 2163 H LYS A 161 -3.195 0.190 6.398 1.00 0.00 H
-ATOM 2164 HA LYS A 161 -4.284 -0.416 3.825 1.00 0.00 H
-ATOM 2165 1HB LYS A 161 -4.666 1.796 5.810 1.00 0.00 H
-ATOM 2166 2HB LYS A 161 -5.332 1.940 4.188 1.00 0.00 H
-ATOM 2167 1HG LYS A 161 -6.013 -0.620 5.237 1.00 0.00 H
-ATOM 2168 2HG LYS A 161 -6.434 0.620 6.419 1.00 0.00 H
-ATOM 2169 1HD LYS A 161 -8.043 1.518 5.101 1.00 0.00 H
-ATOM 2170 2HD LYS A 161 -7.146 1.203 3.614 1.00 0.00 H
-ATOM 2171 1HE LYS A 161 -9.195 -0.129 3.723 1.00 0.00 H
-ATOM 2172 2HE LYS A 161 -7.759 -1.151 3.726 1.00 0.00 H
-ATOM 2173 1HZ LYS A 161 -9.765 -1.421 5.451 1.00 0.00 H
-ATOM 2174 2HZ LYS A 161 -8.767 -0.384 6.338 1.00 0.00 H
-ATOM 2175 3HZ LYS A 161 -8.172 -1.873 5.802 1.00 0.00 H
-ATOM 2176 N GLY A 162 -3.583 1.841 2.476 1.00 0.00 N
-ATOM 2177 CA GLY A 162 -2.829 2.674 1.556 1.00 0.00 C
-ATOM 2178 C GLY A 162 -1.922 1.869 0.646 1.00 0.00 C
-ATOM 2179 O GLY A 162 -2.075 1.899 -0.575 1.00 0.00 O
-ATOM 2180 H GLY A 162 -4.548 1.717 2.346 1.00 0.00 H
-ATOM 2181 1HA GLY A 162 -3.522 3.236 0.949 1.00 0.00 H
-ATOM 2182 2HA GLY A 162 -2.226 3.364 2.126 1.00 0.00 H
-ATOM 2183 N SER A 163 -0.974 1.150 1.239 1.00 0.00 N
-ATOM 2184 CA SER A 163 -0.037 0.337 0.472 1.00 0.00 C
-ATOM 2185 C SER A 163 -0.771 -0.668 -0.413 1.00 0.00 C
-ATOM 2186 O SER A 163 -1.943 -0.962 -0.197 1.00 0.00 O
-ATOM 2187 CB SER A 163 0.918 -0.399 1.414 1.00 0.00 C
-ATOM 2188 OG SER A 163 1.179 0.368 2.577 1.00 0.00 O
-ATOM 2189 H SER A 163 -0.900 1.170 2.216 1.00 0.00 H
-ATOM 2190 HA SER A 163 0.537 0.999 -0.158 1.00 0.00 H
-ATOM 2191 1HB SER A 163 0.475 -1.340 1.711 1.00 0.00 H
-ATOM 2192 2HB SER A 163 1.851 -0.586 0.903 1.00 0.00 H
-ATOM 2193 HG SER A 163 0.527 0.159 3.251 1.00 0.00 H
-ATOM 2194 N VAL A 164 -0.069 -1.187 -1.410 1.00 0.00 N
-ATOM 2195 CA VAL A 164 -0.644 -2.156 -2.335 1.00 0.00 C
-ATOM 2196 C VAL A 164 -0.908 -3.501 -1.656 1.00 0.00 C
-ATOM 2197 O VAL A 164 -1.704 -4.305 -2.141 1.00 0.00 O
-ATOM 2198 CB VAL A 164 0.274 -2.380 -3.551 1.00 0.00 C
-ATOM 2199 CG1 VAL A 164 0.201 -1.196 -4.502 1.00 0.00 C
-ATOM 2200 CG2 VAL A 164 1.709 -2.623 -3.103 1.00 0.00 C
-ATOM 2201 H VAL A 164 0.864 -0.909 -1.529 1.00 0.00 H
-ATOM 2202 HA VAL A 164 -1.582 -1.757 -2.691 1.00 0.00 H
-ATOM 2203 HB VAL A 164 -0.069 -3.259 -4.079 1.00 0.00 H
-ATOM 2204 1HG1 VAL A 164 1.021 -0.523 -4.304 1.00 0.00 H
-ATOM 2205 2HG1 VAL A 164 -0.735 -0.677 -4.357 1.00 0.00 H
-ATOM 2206 3HG1 VAL A 164 0.261 -1.548 -5.522 1.00 0.00 H
-ATOM 2207 1HG2 VAL A 164 2.156 -3.384 -3.725 1.00 0.00 H
-ATOM 2208 2HG2 VAL A 164 1.713 -2.951 -2.074 1.00 0.00 H
-ATOM 2209 3HG2 VAL A 164 2.273 -1.706 -3.191 1.00 0.00 H
-ATOM 2210 N ALA A 165 -0.224 -3.747 -0.542 1.00 0.00 N
-ATOM 2211 CA ALA A 165 -0.366 -5.002 0.196 1.00 0.00 C
-ATOM 2212 C ALA A 165 -1.826 -5.380 0.414 1.00 0.00 C
-ATOM 2213 O ALA A 165 -2.324 -6.333 -0.181 1.00 0.00 O
-ATOM 2214 CB ALA A 165 0.357 -4.912 1.530 1.00 0.00 C
-ATOM 2215 H ALA A 165 0.397 -3.070 -0.208 1.00 0.00 H
-ATOM 2216 HA ALA A 165 0.109 -5.779 -0.385 1.00 0.00 H
-ATOM 2217 1HB ALA A 165 0.201 -5.825 2.085 1.00 0.00 H
-ATOM 2218 2HB ALA A 165 -0.030 -4.078 2.094 1.00 0.00 H
-ATOM 2219 3HB ALA A 165 1.414 -4.773 1.358 1.00 0.00 H
-ATOM 2220 N HIS A 166 -2.507 -4.638 1.275 1.00 0.00 N
-ATOM 2221 CA HIS A 166 -3.908 -4.908 1.573 1.00 0.00 C
-ATOM 2222 C HIS A 166 -4.817 -4.423 0.445 1.00 0.00 C
-ATOM 2223 O HIS A 166 -5.932 -4.915 0.283 1.00 0.00 O
-ATOM 2224 CB HIS A 166 -4.308 -4.248 2.892 1.00 0.00 C
-ATOM 2225 CG HIS A 166 -5.668 -4.648 3.375 1.00 0.00 C
-ATOM 2226 ND1 HIS A 166 -6.098 -5.959 3.404 1.00 0.00 N
-ATOM 2227 CD2 HIS A 166 -6.696 -3.907 3.851 1.00 0.00 C
-ATOM 2228 CE1 HIS A 166 -7.331 -6.005 3.877 1.00 0.00 C
-ATOM 2229 NE2 HIS A 166 -7.716 -4.773 4.155 1.00 0.00 N
-ATOM 2230 H HIS A 166 -2.056 -3.894 1.729 1.00 0.00 H
-ATOM 2231 HA HIS A 166 -4.022 -5.976 1.672 1.00 0.00 H
-ATOM 2232 1HB HIS A 166 -3.595 -4.519 3.654 1.00 0.00 H
-ATOM 2233 2HB HIS A 166 -4.299 -3.178 2.766 1.00 0.00 H
-ATOM 2234 HD1 HIS A 166 -5.577 -6.739 3.121 1.00 0.00 H
-ATOM 2235 HD2 HIS A 166 -6.711 -2.833 3.970 1.00 0.00 H
-ATOM 2236 HE1 HIS A 166 -7.923 -6.898 4.013 1.00 0.00 H
-ATOM 2237 HE2 HIS A 166 -8.560 -4.529 4.589 1.00 0.00 H
-ATOM 2238 N ARG A 167 -4.334 -3.453 -0.328 1.00 0.00 N
-ATOM 2239 CA ARG A 167 -5.108 -2.901 -1.437 1.00 0.00 C
-ATOM 2240 C ARG A 167 -5.575 -4.000 -2.389 1.00 0.00 C
-ATOM 2241 O ARG A 167 -6.730 -4.015 -2.811 1.00 0.00 O
-ATOM 2242 CB ARG A 167 -4.272 -1.871 -2.204 1.00 0.00 C
-ATOM 2243 CG ARG A 167 -4.904 -0.490 -2.258 1.00 0.00 C
-ATOM 2244 CD ARG A 167 -4.766 0.234 -0.929 1.00 0.00 C
-ATOM 2245 NE ARG A 167 -5.513 -0.434 0.134 1.00 0.00 N
-ATOM 2246 CZ ARG A 167 -4.974 -0.873 1.272 1.00 0.00 C
-ATOM 2247 NH1 ARG A 167 -3.679 -0.722 1.514 1.00 0.00 N
-ATOM 2248 NH2 ARG A 167 -5.735 -1.474 2.170 1.00 0.00 N
-ATOM 2249 H ARG A 167 -3.440 -3.098 -0.148 1.00 0.00 H
-ATOM 2250 HA ARG A 167 -5.974 -2.408 -1.023 1.00 0.00 H
-ATOM 2251 1HB ARG A 167 -3.308 -1.783 -1.727 1.00 0.00 H
-ATOM 2252 2HB ARG A 167 -4.130 -2.219 -3.217 1.00 0.00 H
-ATOM 2253 1HG ARG A 167 -4.415 0.089 -3.025 1.00 0.00 H
-ATOM 2254 2HG ARG A 167 -5.953 -0.595 -2.494 1.00 0.00 H
-ATOM 2255 1HD ARG A 167 -3.723 0.271 -0.663 1.00 0.00 H
-ATOM 2256 2HD ARG A 167 -5.142 1.239 -1.044 1.00 0.00 H
-ATOM 2257 HE ARG A 167 -6.473 -0.568 -0.007 1.00 0.00 H
-ATOM 2258 1HH1 ARG A 167 -3.091 -0.274 0.844 1.00 0.00 H
-ATOM 2259 2HH1 ARG A 167 -3.287 -1.063 2.368 1.00 0.00 H
-ATOM 2260 1HH2 ARG A 167 -6.710 -1.599 1.995 1.00 0.00 H
-ATOM 2261 2HH2 ARG A 167 -5.334 -1.798 3.026 1.00 0.00 H
-ATOM 2262 N THR A 168 -4.674 -4.919 -2.721 1.00 0.00 N
-ATOM 2263 CA THR A 168 -5.003 -6.021 -3.624 1.00 0.00 C
-ATOM 2264 C THR A 168 -6.253 -6.761 -3.153 1.00 0.00 C
-ATOM 2265 O THR A 168 -6.961 -7.375 -3.953 1.00 0.00 O
-ATOM 2266 CB THR A 168 -3.828 -6.993 -3.729 1.00 0.00 C
-ATOM 2267 OG1 THR A 168 -4.197 -8.145 -4.467 1.00 0.00 O
-ATOM 2268 CG2 THR A 168 -3.313 -7.457 -2.386 1.00 0.00 C
-ATOM 2269 H THR A 168 -3.767 -4.856 -2.352 1.00 0.00 H
-ATOM 2270 HA THR A 168 -5.197 -5.599 -4.599 1.00 0.00 H
-ATOM 2271 HB THR A 168 -3.014 -6.504 -4.246 1.00 0.00 H
-ATOM 2272 HG1 THR A 168 -3.500 -8.361 -5.091 1.00 0.00 H
-ATOM 2273 1HG2 THR A 168 -3.942 -7.062 -1.602 1.00 0.00 H
-ATOM 2274 2HG2 THR A 168 -2.301 -7.105 -2.247 1.00 0.00 H
-ATOM 2275 3HG2 THR A 168 -3.326 -8.536 -2.347 1.00 0.00 H
-ATOM 2276 N GLY A 169 -6.519 -6.701 -1.852 1.00 0.00 N
-ATOM 2277 CA GLY A 169 -7.683 -7.369 -1.302 1.00 0.00 C
-ATOM 2278 C GLY A 169 -7.641 -8.871 -1.508 1.00 0.00 C
-ATOM 2279 O GLY A 169 -8.614 -9.469 -1.966 1.00 0.00 O
-ATOM 2280 H GLY A 169 -5.922 -6.198 -1.260 1.00 0.00 H
-ATOM 2281 1HA GLY A 169 -7.737 -7.164 -0.243 1.00 0.00 H
-ATOM 2282 2HA GLY A 169 -8.571 -6.977 -1.778 1.00 0.00 H
-ATOM 2283 N THR A 170 -6.511 -9.480 -1.169 1.00 0.00 N
-ATOM 2284 CA THR A 170 -6.343 -10.920 -1.319 1.00 0.00 C
-ATOM 2285 C THR A 170 -5.633 -11.519 -0.108 1.00 0.00 C
-ATOM 2286 O THR A 170 -6.033 -12.562 0.407 1.00 0.00 O
-ATOM 2287 CB THR A 170 -5.555 -11.234 -2.592 1.00 0.00 C
-ATOM 2288 OG1 THR A 170 -4.346 -10.498 -2.626 1.00 0.00 O
-ATOM 2289 CG2 THR A 170 -6.320 -10.922 -3.861 1.00 0.00 C
-ATOM 2290 H THR A 170 -5.771 -8.948 -0.809 1.00 0.00 H
-ATOM 2291 HA THR A 170 -7.326 -11.361 -1.398 1.00 0.00 H
-ATOM 2292 HB THR A 170 -5.313 -12.287 -2.603 1.00 0.00 H
-ATOM 2293 HG1 THR A 170 -3.767 -10.803 -1.925 1.00 0.00 H
-ATOM 2294 1HG2 THR A 170 -5.709 -11.165 -4.717 1.00 0.00 H
-ATOM 2295 2HG2 THR A 170 -6.569 -9.870 -3.883 1.00 0.00 H
-ATOM 2296 3HG2 THR A 170 -7.226 -11.506 -3.889 1.00 0.00 H
-ATOM 2297 N LEU A 171 -4.575 -10.850 0.343 1.00 0.00 N
-ATOM 2298 CA LEU A 171 -3.810 -11.316 1.493 1.00 0.00 C
-ATOM 2299 C LEU A 171 -4.694 -11.411 2.732 1.00 0.00 C
-ATOM 2300 O LEU A 171 -4.790 -10.464 3.511 1.00 0.00 O
-ATOM 2301 CB LEU A 171 -2.631 -10.379 1.763 1.00 0.00 C
-ATOM 2302 CG LEU A 171 -1.445 -10.538 0.810 1.00 0.00 C
-ATOM 2303 CD1 LEU A 171 -1.521 -9.513 -0.313 1.00 0.00 C
-ATOM 2304 CD2 LEU A 171 -0.132 -10.404 1.565 1.00 0.00 C
-ATOM 2305 H LEU A 171 -4.302 -10.025 -0.109 1.00 0.00 H
-ATOM 2306 HA LEU A 171 -3.429 -12.300 1.261 1.00 0.00 H
-ATOM 2307 1HB LEU A 171 -2.988 -9.360 1.698 1.00 0.00 H
-ATOM 2308 2HB LEU A 171 -2.282 -10.554 2.770 1.00 0.00 H
-ATOM 2309 HG LEU A 171 -1.479 -11.522 0.365 1.00 0.00 H
-ATOM 2310 1HD1 LEU A 171 -1.204 -9.970 -1.239 1.00 0.00 H
-ATOM 2311 2HD1 LEU A 171 -0.875 -8.679 -0.084 1.00 0.00 H
-ATOM 2312 3HD1 LEU A 171 -2.538 -9.164 -0.414 1.00 0.00 H
-ATOM 2313 1HD2 LEU A 171 -0.283 -9.796 2.445 1.00 0.00 H
-ATOM 2314 2HD2 LEU A 171 0.605 -9.938 0.928 1.00 0.00 H
-ATOM 2315 3HD2 LEU A 171 0.215 -11.383 1.860 1.00 0.00 H
-ATOM 2316 N GLU A 172 -5.337 -12.561 2.907 1.00 0.00 N
-ATOM 2317 CA GLU A 172 -6.214 -12.779 4.052 1.00 0.00 C
-ATOM 2318 C GLU A 172 -5.467 -13.481 5.181 1.00 0.00 C
-ATOM 2319 O GLU A 172 -4.678 -14.396 4.942 1.00 0.00 O
-ATOM 2320 CB GLU A 172 -7.433 -13.608 3.636 1.00 0.00 C
-ATOM 2321 CG GLU A 172 -8.679 -12.773 3.391 1.00 0.00 C
-ATOM 2322 CD GLU A 172 -9.623 -13.414 2.391 1.00 0.00 C
-ATOM 2323 OE1 GLU A 172 -9.733 -12.895 1.262 1.00 0.00 O
-ATOM 2324 OE2 GLU A 172 -10.249 -14.438 2.738 1.00 0.00 O
-ATOM 2325 H GLU A 172 -5.219 -13.279 2.251 1.00 0.00 H
-ATOM 2326 HA GLU A 172 -6.547 -11.814 4.402 1.00 0.00 H
-ATOM 2327 1HB GLU A 172 -7.198 -14.140 2.727 1.00 0.00 H
-ATOM 2328 2HB GLU A 172 -7.652 -14.322 4.415 1.00 0.00 H
-ATOM 2329 1HG GLU A 172 -9.204 -12.649 4.327 1.00 0.00 H
-ATOM 2330 2HG GLU A 172 -8.383 -11.806 3.015 1.00 0.00 H
-ATOM 2331 N LEU A 173 -5.724 -13.048 6.412 1.00 0.00 N
-ATOM 2332 CA LEU A 173 -5.077 -13.637 7.578 1.00 0.00 C
-ATOM 2333 C LEU A 173 -5.612 -15.041 7.845 1.00 0.00 C
-ATOM 2334 O LEU A 173 -6.806 -15.227 8.078 1.00 0.00 O
-ATOM 2335 CB LEU A 173 -5.291 -12.754 8.808 1.00 0.00 C
-ATOM 2336 CG LEU A 173 -4.903 -11.285 8.626 1.00 0.00 C
-ATOM 2337 CD1 LEU A 173 -5.633 -10.409 9.630 1.00 0.00 C
-ATOM 2338 CD2 LEU A 173 -3.397 -11.115 8.763 1.00 0.00 C
-ATOM 2339 H LEU A 173 -6.363 -12.317 6.538 1.00 0.00 H
-ATOM 2340 HA LEU A 173 -4.018 -13.702 7.373 1.00 0.00 H
-ATOM 2341 1HB LEU A 173 -6.338 -12.796 9.077 1.00 0.00 H
-ATOM 2342 2HB LEU A 173 -4.711 -13.158 9.622 1.00 0.00 H
-ATOM 2343 HG LEU A 173 -5.187 -10.965 7.633 1.00 0.00 H
-ATOM 2344 1HD1 LEU A 173 -6.674 -10.700 9.671 1.00 0.00 H
-ATOM 2345 2HD1 LEU A 173 -5.560 -9.375 9.326 1.00 0.00 H
-ATOM 2346 3HD1 LEU A 173 -5.188 -10.532 10.606 1.00 0.00 H
-ATOM 2347 1HD2 LEU A 173 -3.056 -10.359 8.071 1.00 0.00 H
-ATOM 2348 2HD2 LEU A 173 -2.907 -12.052 8.543 1.00 0.00 H
-ATOM 2349 3HD2 LEU A 173 -3.159 -10.813 9.773 1.00 0.00 H
-ATOM 2350 N GLY A 174 -4.719 -16.025 7.808 1.00 0.00 N
-ATOM 2351 CA GLY A 174 -5.119 -17.399 8.047 1.00 0.00 C
-ATOM 2352 C GLY A 174 -4.890 -18.294 6.841 1.00 0.00 C
-ATOM 2353 O GLY A 174 -5.467 -19.378 6.750 1.00 0.00 O
-ATOM 2354 H GLY A 174 -3.781 -15.815 7.617 1.00 0.00 H
-ATOM 2355 1HA GLY A 174 -4.552 -17.787 8.880 1.00 0.00 H
-ATOM 2356 2HA GLY A 174 -6.169 -17.418 8.300 1.00 0.00 H
-ATOM 2357 N ASP A 175 -4.046 -17.845 5.917 1.00 0.00 N
-ATOM 2358 CA ASP A 175 -3.745 -18.616 4.717 1.00 0.00 C
-ATOM 2359 C ASP A 175 -2.285 -19.056 4.710 1.00 0.00 C
-ATOM 2360 O ASP A 175 -1.546 -18.798 5.661 1.00 0.00 O
-ATOM 2361 CB ASP A 175 -4.049 -17.793 3.466 1.00 0.00 C
-ATOM 2362 CG ASP A 175 -5.462 -18.008 2.960 1.00 0.00 C
-ATOM 2363 OD1 ASP A 175 -5.619 -18.579 1.860 1.00 0.00 O
-ATOM 2364 OD2 ASP A 175 -6.413 -17.605 3.663 1.00 0.00 O
-ATOM 2365 H ASP A 175 -3.614 -16.974 6.045 1.00 0.00 H
-ATOM 2366 HA ASP A 175 -4.374 -19.494 4.721 1.00 0.00 H
-ATOM 2367 1HB ASP A 175 -3.924 -16.744 3.691 1.00 0.00 H
-ATOM 2368 2HB ASP A 175 -3.360 -18.072 2.683 1.00 0.00 H
-ATOM 2369 N LYS A 176 -1.872 -19.721 3.636 1.00 0.00 N
-ATOM 2370 CA LYS A 176 -0.495 -20.193 3.517 1.00 0.00 C
-ATOM 2371 C LYS A 176 0.090 -19.836 2.155 1.00 0.00 C
-ATOM 2372 O LYS A 176 -0.641 -19.538 1.214 1.00 0.00 O
-ATOM 2373 CB LYS A 176 -0.435 -21.706 3.732 1.00 0.00 C
-ATOM 2374 CG LYS A 176 -1.197 -22.180 4.959 1.00 0.00 C
-ATOM 2375 CD LYS A 176 -0.287 -22.287 6.174 1.00 0.00 C
-ATOM 2376 CE LYS A 176 -0.541 -23.571 6.951 1.00 0.00 C
-ATOM 2377 NZ LYS A 176 -0.455 -23.357 8.422 1.00 0.00 N
-ATOM 2378 H LYS A 176 -2.504 -19.901 2.908 1.00 0.00 H
-ATOM 2379 HA LYS A 176 0.088 -19.707 4.286 1.00 0.00 H
-ATOM 2380 1HB LYS A 176 -0.849 -22.197 2.866 1.00 0.00 H
-ATOM 2381 2HB LYS A 176 0.598 -22.000 3.841 1.00 0.00 H
-ATOM 2382 1HG LYS A 176 -1.987 -21.478 5.175 1.00 0.00 H
-ATOM 2383 2HG LYS A 176 -1.623 -23.152 4.752 1.00 0.00 H
-ATOM 2384 1HD LYS A 176 0.741 -22.276 5.845 1.00 0.00 H
-ATOM 2385 2HD LYS A 176 -0.470 -21.443 6.822 1.00 0.00 H
-ATOM 2386 1HE LYS A 176 -1.527 -23.935 6.705 1.00 0.00 H
-ATOM 2387 2HE LYS A 176 0.195 -24.304 6.659 1.00 0.00 H
-ATOM 2388 1HZ LYS A 176 -0.050 -24.196 8.881 1.00 0.00 H
-ATOM 2389 2HZ LYS A 176 -1.403 -23.184 8.813 1.00 0.00 H
-ATOM 2390 3HZ LYS A 176 0.147 -22.534 8.629 1.00 0.00 H
-ATOM 2391 N LEU A 177 1.416 -19.864 2.060 1.00 0.00 N
-ATOM 2392 CA LEU A 177 2.103 -19.540 0.812 1.00 0.00 C
-ATOM 2393 C LEU A 177 3.025 -20.676 0.384 1.00 0.00 C
-ATOM 2394 O LEU A 177 3.255 -21.620 1.138 1.00 0.00 O
-ATOM 2395 CB LEU A 177 2.921 -18.259 0.974 1.00 0.00 C
-ATOM 2396 CG LEU A 177 2.139 -16.957 0.795 1.00 0.00 C
-ATOM 2397 CD1 LEU A 177 1.748 -16.381 2.147 1.00 0.00 C
-ATOM 2398 CD2 LEU A 177 2.959 -15.950 0.002 1.00 0.00 C
-ATOM 2399 H LEU A 177 1.946 -20.108 2.847 1.00 0.00 H
-ATOM 2400 HA LEU A 177 1.356 -19.388 0.048 1.00 0.00 H
-ATOM 2401 1HB LEU A 177 3.355 -18.262 1.963 1.00 0.00 H
-ATOM 2402 2HB LEU A 177 3.721 -18.276 0.250 1.00 0.00 H
-ATOM 2403 HG LEU A 177 1.233 -17.161 0.244 1.00 0.00 H
-ATOM 2404 1HD1 LEU A 177 1.441 -17.181 2.804 1.00 0.00 H
-ATOM 2405 2HD1 LEU A 177 0.932 -15.686 2.020 1.00 0.00 H
-ATOM 2406 3HD1 LEU A 177 2.596 -15.868 2.577 1.00 0.00 H
-ATOM 2407 1HD2 LEU A 177 2.567 -14.958 0.166 1.00 0.00 H
-ATOM 2408 2HD2 LEU A 177 2.906 -16.189 -1.048 1.00 0.00 H
-ATOM 2409 3HD2 LEU A 177 3.989 -15.989 0.328 1.00 0.00 H
-ATOM 2410 N LEU A 178 3.557 -20.573 -0.828 1.00 0.00 N
-ATOM 2411 CA LEU A 178 4.463 -21.591 -1.350 1.00 0.00 C
-ATOM 2412 C LEU A 178 5.624 -20.958 -2.116 1.00 0.00 C
-ATOM 2413 O LEU A 178 6.762 -21.416 -2.021 1.00 0.00 O
-ATOM 2414 CB LEU A 178 3.702 -22.581 -2.241 1.00 0.00 C
-ATOM 2415 CG LEU A 178 3.658 -22.236 -3.733 1.00 0.00 C
-ATOM 2416 CD1 LEU A 178 4.903 -22.753 -4.438 1.00 0.00 C
-ATOM 2417 CD2 LEU A 178 2.403 -22.813 -4.373 1.00 0.00 C
-ATOM 2418 H LEU A 178 3.338 -19.793 -1.382 1.00 0.00 H
-ATOM 2419 HA LEU A 178 4.867 -22.127 -0.503 1.00 0.00 H
-ATOM 2420 1HB LEU A 178 4.164 -23.552 -2.135 1.00 0.00 H
-ATOM 2421 2HB LEU A 178 2.686 -22.647 -1.881 1.00 0.00 H
-ATOM 2422 HG LEU A 178 3.629 -21.162 -3.847 1.00 0.00 H
-ATOM 2423 1HD1 LEU A 178 5.692 -22.020 -4.356 1.00 0.00 H
-ATOM 2424 2HD1 LEU A 178 4.681 -22.929 -5.478 1.00 0.00 H
-ATOM 2425 3HD1 LEU A 178 5.221 -23.675 -3.974 1.00 0.00 H
-ATOM 2426 1HD2 LEU A 178 1.565 -22.164 -4.169 1.00 0.00 H
-ATOM 2427 2HD2 LEU A 178 2.211 -23.794 -3.965 1.00 0.00 H
-ATOM 2428 3HD2 LEU A 178 2.549 -22.890 -5.441 1.00 0.00 H
-ATOM 2429 N ALA A 179 5.331 -19.908 -2.879 1.00 0.00 N
-ATOM 2430 CA ALA A 179 6.356 -19.227 -3.660 1.00 0.00 C
-ATOM 2431 C ALA A 179 6.177 -17.712 -3.621 1.00 0.00 C
-ATOM 2432 O ALA A 179 5.055 -17.205 -3.643 1.00 0.00 O
-ATOM 2433 CB ALA A 179 6.338 -19.724 -5.098 1.00 0.00 C
-ATOM 2434 H ALA A 179 4.406 -19.587 -2.921 1.00 0.00 H
-ATOM 2435 HA ALA A 179 7.315 -19.474 -3.233 1.00 0.00 H
-ATOM 2436 1HB ALA A 179 5.430 -20.281 -5.274 1.00 0.00 H
-ATOM 2437 2HB ALA A 179 7.192 -20.362 -5.268 1.00 0.00 H
-ATOM 2438 3HB ALA A 179 6.380 -18.882 -5.773 1.00 0.00 H
-ATOM 2439 N ILE A 180 7.296 -16.998 -3.570 1.00 0.00 N
-ATOM 2440 CA ILE A 180 7.282 -15.542 -3.536 1.00 0.00 C
-ATOM 2441 C ILE A 180 8.178 -14.964 -4.627 1.00 0.00 C
-ATOM 2442 O ILE A 180 9.402 -15.093 -4.570 1.00 0.00 O
-ATOM 2443 CB ILE A 180 7.747 -15.002 -2.171 1.00 0.00 C
-ATOM 2444 CG1 ILE A 180 6.966 -15.671 -1.040 1.00 0.00 C
-ATOM 2445 CG2 ILE A 180 7.581 -13.491 -2.114 1.00 0.00 C
-ATOM 2446 CD1 ILE A 180 7.457 -15.284 0.335 1.00 0.00 C
-ATOM 2447 H ILE A 180 8.155 -17.464 -3.559 1.00 0.00 H
-ATOM 2448 HA ILE A 180 6.267 -15.215 -3.702 1.00 0.00 H
-ATOM 2449 HB ILE A 180 8.796 -15.230 -2.059 1.00 0.00 H
-ATOM 2450 1HG1 ILE A 180 5.926 -15.391 -1.113 1.00 0.00 H
-ATOM 2451 2HG1 ILE A 180 7.054 -16.743 -1.135 1.00 0.00 H
-ATOM 2452 1HG2 ILE A 180 8.148 -13.097 -1.283 1.00 0.00 H
-ATOM 2453 2HG2 ILE A 180 6.536 -13.247 -1.984 1.00 0.00 H
-ATOM 2454 3HG2 ILE A 180 7.940 -13.053 -3.034 1.00 0.00 H
-ATOM 2455 1HD1 ILE A 180 6.809 -15.713 1.084 1.00 0.00 H
-ATOM 2456 2HD1 ILE A 180 7.453 -14.208 0.429 1.00 0.00 H
-ATOM 2457 3HD1 ILE A 180 8.463 -15.653 0.475 1.00 0.00 H
-ATOM 2458 N ASP A 181 7.559 -14.328 -5.617 1.00 0.00 N
-ATOM 2459 CA ASP A 181 8.292 -13.727 -6.725 1.00 0.00 C
-ATOM 2460 C ASP A 181 8.974 -14.794 -7.575 1.00 0.00 C
-ATOM 2461 O ASP A 181 8.574 -15.043 -8.713 1.00 0.00 O
-ATOM 2462 CB ASP A 181 9.332 -12.731 -6.203 1.00 0.00 C
-ATOM 2463 CG ASP A 181 10.032 -11.987 -7.323 1.00 0.00 C
-ATOM 2464 OD1 ASP A 181 9.556 -10.895 -7.698 1.00 0.00 O
-ATOM 2465 OD2 ASP A 181 11.056 -12.497 -7.824 1.00 0.00 O
-ATOM 2466 H ASP A 181 6.583 -14.262 -5.603 1.00 0.00 H
-ATOM 2467 HA ASP A 181 7.580 -13.198 -7.341 1.00 0.00 H
-ATOM 2468 1HB ASP A 181 8.841 -12.008 -5.568 1.00 0.00 H
-ATOM 2469 2HB ASP A 181 10.076 -13.262 -5.628 1.00 0.00 H
-ATOM 2470 N ASN A 182 10.011 -15.415 -7.023 1.00 0.00 N
-ATOM 2471 CA ASN A 182 10.750 -16.448 -7.742 1.00 0.00 C
-ATOM 2472 C ASN A 182 11.247 -17.562 -6.816 1.00 0.00 C
-ATOM 2473 O ASN A 182 11.544 -18.665 -7.274 1.00 0.00 O
-ATOM 2474 CB ASN A 182 11.933 -15.825 -8.485 1.00 0.00 C
-ATOM 2475 CG ASN A 182 12.069 -16.350 -9.901 1.00 0.00 C
-ATOM 2476 OD1 ASN A 182 11.074 -16.579 -10.589 1.00 0.00 O
-ATOM 2477 ND2 ASN A 182 13.307 -16.543 -10.344 1.00 0.00 N
-ATOM 2478 H ASN A 182 10.285 -15.165 -6.117 1.00 0.00 H
-ATOM 2479 HA ASN A 182 10.078 -16.882 -8.469 1.00 0.00 H
-ATOM 2480 1HB ASN A 182 11.799 -14.755 -8.530 1.00 0.00 H
-ATOM 2481 2HB ASN A 182 12.845 -16.047 -7.948 1.00 0.00 H
-ATOM 2482 1HD2 ASN A 182 14.054 -16.338 -9.739 1.00 0.00 H
-ATOM 2483 2HD2 ASN A 182 13.422 -16.883 -11.260 1.00 0.00 H
-ATOM 2484 N ILE A 183 11.344 -17.278 -5.518 1.00 0.00 N
-ATOM 2485 CA ILE A 183 11.813 -18.273 -4.559 1.00 0.00 C
-ATOM 2486 C ILE A 183 10.644 -18.954 -3.856 1.00 0.00 C
-ATOM 2487 O ILE A 183 9.547 -18.411 -3.793 1.00 0.00 O
-ATOM 2488 CB ILE A 183 12.754 -17.641 -3.508 1.00 0.00 C
-ATOM 2489 CG1 ILE A 183 14.019 -17.105 -4.182 1.00 0.00 C
-ATOM 2490 CG2 ILE A 183 13.115 -18.652 -2.426 1.00 0.00 C
-ATOM 2491 CD1 ILE A 183 14.680 -18.101 -5.110 1.00 0.00 C
-ATOM 2492 H ILE A 183 11.098 -16.386 -5.199 1.00 0.00 H
-ATOM 2493 HA ILE A 183 12.372 -19.020 -5.105 1.00 0.00 H
-ATOM 2494 HB ILE A 183 12.231 -16.821 -3.039 1.00 0.00 H
-ATOM 2495 1HG1 ILE A 183 13.767 -16.229 -4.763 1.00 0.00 H
-ATOM 2496 2HG1 ILE A 183 14.738 -16.835 -3.420 1.00 0.00 H
-ATOM 2497 1HG2 ILE A 183 12.235 -18.883 -1.842 1.00 0.00 H
-ATOM 2498 2HG2 ILE A 183 13.874 -18.235 -1.781 1.00 0.00 H
-ATOM 2499 3HG2 ILE A 183 13.489 -19.555 -2.886 1.00 0.00 H
-ATOM 2500 1HD1 ILE A 183 15.751 -17.971 -5.076 1.00 0.00 H
-ATOM 2501 2HD1 ILE A 183 14.329 -17.941 -6.119 1.00 0.00 H
-ATOM 2502 3HD1 ILE A 183 14.430 -19.105 -4.799 1.00 0.00 H
-ATOM 2503 N ARG A 184 10.887 -20.154 -3.342 1.00 0.00 N
-ATOM 2504 CA ARG A 184 9.851 -20.913 -2.656 1.00 0.00 C
-ATOM 2505 C ARG A 184 10.177 -21.136 -1.193 1.00 0.00 C
-ATOM 2506 O ARG A 184 11.313 -21.448 -0.834 1.00 0.00 O
-ATOM 2507 CB ARG A 184 9.645 -22.259 -3.343 1.00 0.00 C
-ATOM 2508 CG ARG A 184 8.692 -22.180 -4.514 1.00 0.00 C
-ATOM 2509 CD ARG A 184 8.590 -23.507 -5.245 1.00 0.00 C
-ATOM 2510 NE ARG A 184 7.997 -23.356 -6.571 1.00 0.00 N
-ATOM 2511 CZ ARG A 184 8.630 -22.817 -7.609 1.00 0.00 C
-ATOM 2512 NH1 ARG A 184 9.877 -22.379 -7.479 1.00 0.00 N
-ATOM 2513 NH2 ARG A 184 8.017 -22.714 -8.781 1.00 0.00 N
-ATOM 2514 H ARG A 184 11.779 -20.543 -3.435 1.00 0.00 H
-ATOM 2515 HA ARG A 184 8.933 -20.357 -2.712 1.00 0.00 H
-ATOM 2516 1HB ARG A 184 10.598 -22.619 -3.701 1.00 0.00 H
-ATOM 2517 2HB ARG A 184 9.245 -22.962 -2.626 1.00 0.00 H
-ATOM 2518 1HG ARG A 184 7.717 -21.904 -4.145 1.00 0.00 H
-ATOM 2519 2HG ARG A 184 9.049 -21.424 -5.197 1.00 0.00 H
-ATOM 2520 1HD ARG A 184 9.581 -23.924 -5.350 1.00 0.00 H
-ATOM 2521 2HD ARG A 184 7.978 -24.180 -4.662 1.00 0.00 H
-ATOM 2522 HE ARG A 184 7.078 -23.673 -6.695 1.00 0.00 H
-ATOM 2523 1HH1 ARG A 184 10.346 -22.452 -6.600 1.00 0.00 H
-ATOM 2524 2HH1 ARG A 184 10.349 -21.974 -8.264 1.00 0.00 H
-ATOM 2525 1HH2 ARG A 184 7.078 -23.042 -8.884 1.00 0.00 H
-ATOM 2526 2HH2 ARG A 184 8.493 -22.307 -9.560 1.00 0.00 H
-ATOM 2527 N LEU A 185 9.154 -21.011 -0.357 1.00 0.00 N
-ATOM 2528 CA LEU A 185 9.311 -21.240 1.068 1.00 0.00 C
-ATOM 2529 C LEU A 185 9.517 -22.723 1.327 1.00 0.00 C
-ATOM 2530 O LEU A 185 9.723 -23.141 2.463 1.00 0.00 O
-ATOM 2531 CB LEU A 185 8.084 -20.743 1.832 1.00 0.00 C
-ATOM 2532 CG LEU A 185 8.063 -19.242 2.090 1.00 0.00 C
-ATOM 2533 CD1 LEU A 185 9.353 -18.804 2.767 1.00 0.00 C
-ATOM 2534 CD2 LEU A 185 7.855 -18.487 0.787 1.00 0.00 C
-ATOM 2535 H LEU A 185 8.268 -20.789 -0.711 1.00 0.00 H
-ATOM 2536 HA LEU A 185 10.182 -20.698 1.401 1.00 0.00 H
-ATOM 2537 1HB LEU A 185 7.202 -21.005 1.264 1.00 0.00 H
-ATOM 2538 2HB LEU A 185 8.047 -21.250 2.783 1.00 0.00 H
-ATOM 2539 HG LEU A 185 7.242 -19.007 2.751 1.00 0.00 H
-ATOM 2540 1HD1 LEU A 185 9.168 -17.924 3.362 1.00 0.00 H
-ATOM 2541 2HD1 LEU A 185 10.097 -18.583 2.015 1.00 0.00 H
-ATOM 2542 3HD1 LEU A 185 9.712 -19.600 3.404 1.00 0.00 H
-ATOM 2543 1HD2 LEU A 185 8.801 -18.101 0.439 1.00 0.00 H
-ATOM 2544 2HD2 LEU A 185 7.169 -17.670 0.949 1.00 0.00 H
-ATOM 2545 3HD2 LEU A 185 7.446 -19.157 0.045 1.00 0.00 H
-ATOM 2546 N ASP A 186 9.457 -23.516 0.258 1.00 0.00 N
-ATOM 2547 CA ASP A 186 9.641 -24.960 0.367 1.00 0.00 C
-ATOM 2548 C ASP A 186 10.871 -25.296 1.212 1.00 0.00 C
-ATOM 2549 O ASP A 186 10.932 -26.351 1.843 1.00 0.00 O
-ATOM 2550 CB ASP A 186 9.775 -25.583 -1.026 1.00 0.00 C
-ATOM 2551 CG ASP A 186 8.666 -26.572 -1.326 1.00 0.00 C
-ATOM 2552 OD1 ASP A 186 8.955 -27.619 -1.944 1.00 0.00 O
-ATOM 2553 OD2 ASP A 186 7.508 -26.301 -0.942 1.00 0.00 O
-ATOM 2554 H ASP A 186 9.279 -23.118 -0.628 1.00 0.00 H
-ATOM 2555 HA ASP A 186 8.766 -25.365 0.848 1.00 0.00 H
-ATOM 2556 1HB ASP A 186 9.741 -24.799 -1.769 1.00 0.00 H
-ATOM 2557 2HB ASP A 186 10.722 -26.099 -1.095 1.00 0.00 H
-ATOM 2558 N SER A 187 11.850 -24.391 1.220 1.00 0.00 N
-ATOM 2559 CA SER A 187 13.077 -24.594 1.987 1.00 0.00 C
-ATOM 2560 C SER A 187 12.840 -24.378 3.480 1.00 0.00 C
-ATOM 2561 O SER A 187 13.623 -24.831 4.317 1.00 0.00 O
-ATOM 2562 CB SER A 187 14.176 -23.651 1.493 1.00 0.00 C
-ATOM 2563 OG SER A 187 14.308 -23.717 0.083 1.00 0.00 O
-ATOM 2564 H SER A 187 11.746 -23.569 0.698 1.00 0.00 H
-ATOM 2565 HA SER A 187 13.393 -25.611 1.836 1.00 0.00 H
-ATOM 2566 1HB SER A 187 13.929 -22.637 1.771 1.00 0.00 H
-ATOM 2567 2HB SER A 187 15.116 -23.930 1.944 1.00 0.00 H
-ATOM 2568 HG SER A 187 13.473 -23.486 -0.328 1.00 0.00 H
-ATOM 2569 N CYS A 188 11.753 -23.691 3.806 1.00 0.00 N
-ATOM 2570 CA CYS A 188 11.391 -23.411 5.195 1.00 0.00 C
-ATOM 2571 C CYS A 188 12.256 -22.304 5.785 1.00 0.00 C
-ATOM 2572 O CYS A 188 13.407 -22.535 6.152 1.00 0.00 O
-ATOM 2573 CB CYS A 188 11.519 -24.671 6.052 1.00 0.00 C
-ATOM 2574 SG CYS A 188 10.913 -26.179 5.258 1.00 0.00 S
-ATOM 2575 H CYS A 188 11.172 -23.365 3.091 1.00 0.00 H
-ATOM 2576 HA CYS A 188 10.361 -23.086 5.206 1.00 0.00 H
-ATOM 2577 1HB CYS A 188 12.558 -24.825 6.295 1.00 0.00 H
-ATOM 2578 2HB CYS A 188 10.959 -24.531 6.966 1.00 0.00 H
-ATOM 2579 HG CYS A 188 10.154 -26.491 5.756 1.00 0.00 H
-ATOM 2580 N SER A 189 11.688 -21.103 5.885 1.00 0.00 N
-ATOM 2581 CA SER A 189 12.400 -19.957 6.442 1.00 0.00 C
-ATOM 2582 C SER A 189 11.629 -18.668 6.180 1.00 0.00 C
-ATOM 2583 O SER A 189 11.754 -18.068 5.114 1.00 0.00 O
-ATOM 2584 CB SER A 189 13.808 -19.846 5.846 1.00 0.00 C
-ATOM 2585 OG SER A 189 14.755 -20.537 6.643 1.00 0.00 O
-ATOM 2586 H SER A 189 10.764 -20.985 5.582 1.00 0.00 H
-ATOM 2587 HA SER A 189 12.480 -20.103 7.508 1.00 0.00 H
-ATOM 2588 1HB SER A 189 13.811 -20.272 4.855 1.00 0.00 H
-ATOM 2589 2HB SER A 189 14.092 -18.806 5.793 1.00 0.00 H
-ATOM 2590 HG SER A 189 15.276 -19.904 7.142 1.00 0.00 H
-ATOM 2591 N MET A 190 10.834 -18.243 7.159 1.00 0.00 N
-ATOM 2592 CA MET A 190 10.054 -17.020 7.022 1.00 0.00 C
-ATOM 2593 C MET A 190 10.961 -15.855 6.644 1.00 0.00 C
-ATOM 2594 O MET A 190 10.622 -15.034 5.788 1.00 0.00 O
-ATOM 2595 CB MET A 190 9.300 -16.709 8.323 1.00 0.00 C
-ATOM 2596 CG MET A 190 10.182 -16.164 9.437 1.00 0.00 C
-ATOM 2597 SD MET A 190 9.228 -15.571 10.846 1.00 0.00 S
-ATOM 2598 CE MET A 190 8.926 -13.877 10.351 1.00 0.00 C
-ATOM 2599 H MET A 190 10.777 -18.761 7.990 1.00 0.00 H
-ATOM 2600 HA MET A 190 9.337 -17.173 6.229 1.00 0.00 H
-ATOM 2601 1HB MET A 190 8.533 -15.980 8.113 1.00 0.00 H
-ATOM 2602 2HB MET A 190 8.834 -17.618 8.677 1.00 0.00 H
-ATOM 2603 1HG MET A 190 10.845 -16.948 9.772 1.00 0.00 H
-ATOM 2604 2HG MET A 190 10.768 -15.344 9.048 1.00 0.00 H
-ATOM 2605 1HE MET A 190 8.023 -13.831 9.760 1.00 0.00 H
-ATOM 2606 2HE MET A 190 9.758 -13.520 9.764 1.00 0.00 H
-ATOM 2607 3HE MET A 190 8.814 -13.261 11.229 1.00 0.00 H
-ATOM 2608 N GLU A 191 12.129 -15.802 7.278 1.00 0.00 N
-ATOM 2609 CA GLU A 191 13.094 -14.752 7.002 1.00 0.00 C
-ATOM 2610 C GLU A 191 13.423 -14.726 5.520 1.00 0.00 C
-ATOM 2611 O GLU A 191 13.556 -13.662 4.917 1.00 0.00 O
-ATOM 2612 CB GLU A 191 14.366 -14.958 7.826 1.00 0.00 C
-ATOM 2613 CG GLU A 191 14.356 -14.219 9.154 1.00 0.00 C
-ATOM 2614 CD GLU A 191 14.448 -12.715 8.985 1.00 0.00 C
-ATOM 2615 OE1 GLU A 191 14.109 -12.219 7.890 1.00 0.00 O
-ATOM 2616 OE2 GLU A 191 14.859 -12.032 9.948 1.00 0.00 O
-ATOM 2617 H GLU A 191 12.347 -16.487 7.940 1.00 0.00 H
-ATOM 2618 HA GLU A 191 12.644 -13.821 7.271 1.00 0.00 H
-ATOM 2619 1HB GLU A 191 14.485 -16.013 8.027 1.00 0.00 H
-ATOM 2620 2HB GLU A 191 15.213 -14.612 7.252 1.00 0.00 H
-ATOM 2621 1HG GLU A 191 13.439 -14.451 9.674 1.00 0.00 H
-ATOM 2622 2HG GLU A 191 15.198 -14.552 9.744 1.00 0.00 H
-ATOM 2623 N ASP A 192 13.530 -15.914 4.944 1.00 0.00 N
-ATOM 2624 CA ASP A 192 13.825 -16.055 3.528 1.00 0.00 C
-ATOM 2625 C ASP A 192 12.800 -15.289 2.702 1.00 0.00 C
-ATOM 2626 O ASP A 192 13.155 -14.467 1.859 1.00 0.00 O
-ATOM 2627 CB ASP A 192 13.829 -17.532 3.125 1.00 0.00 C
-ATOM 2628 CG ASP A 192 15.122 -17.944 2.448 1.00 0.00 C
-ATOM 2629 OD1 ASP A 192 15.915 -18.675 3.076 1.00 0.00 O
-ATOM 2630 OD2 ASP A 192 15.342 -17.532 1.288 1.00 0.00 O
-ATOM 2631 H ASP A 192 13.395 -16.713 5.488 1.00 0.00 H
-ATOM 2632 HA ASP A 192 14.802 -15.639 3.353 1.00 0.00 H
-ATOM 2633 1HB ASP A 192 13.698 -18.141 4.006 1.00 0.00 H
-ATOM 2634 2HB ASP A 192 13.013 -17.717 2.441 1.00 0.00 H
-ATOM 2635 N ALA A 193 11.523 -15.557 2.969 1.00 0.00 N
-ATOM 2636 CA ALA A 193 10.440 -14.885 2.267 1.00 0.00 C
-ATOM 2637 C ALA A 193 10.604 -13.377 2.362 1.00 0.00 C
-ATOM 2638 O ALA A 193 10.313 -12.649 1.414 1.00 0.00 O
-ATOM 2639 CB ALA A 193 9.095 -15.309 2.838 1.00 0.00 C
-ATOM 2640 H ALA A 193 11.306 -16.212 3.659 1.00 0.00 H
-ATOM 2641 HA ALA A 193 10.482 -15.179 1.233 1.00 0.00 H
-ATOM 2642 1HB ALA A 193 9.189 -15.467 3.901 1.00 0.00 H
-ATOM 2643 2HB ALA A 193 8.776 -16.225 2.364 1.00 0.00 H
-ATOM 2644 3HB ALA A 193 8.365 -14.535 2.652 1.00 0.00 H
-ATOM 2645 N VAL A 194 11.084 -12.917 3.510 1.00 0.00 N
-ATOM 2646 CA VAL A 194 11.300 -11.495 3.724 1.00 0.00 C
-ATOM 2647 C VAL A 194 12.408 -10.977 2.812 1.00 0.00 C
-ATOM 2648 O VAL A 194 12.374 -9.833 2.356 1.00 0.00 O
-ATOM 2649 CB VAL A 194 11.660 -11.200 5.193 1.00 0.00 C
-ATOM 2650 CG1 VAL A 194 11.600 -9.707 5.469 1.00 0.00 C
-ATOM 2651 CG2 VAL A 194 10.732 -11.961 6.131 1.00 0.00 C
-ATOM 2652 H VAL A 194 11.304 -13.551 4.230 1.00 0.00 H
-ATOM 2653 HA VAL A 194 10.386 -10.979 3.492 1.00 0.00 H
-ATOM 2654 HB VAL A 194 12.672 -11.536 5.371 1.00 0.00 H
-ATOM 2655 1HG1 VAL A 194 12.380 -9.436 6.163 1.00 0.00 H
-ATOM 2656 2HG1 VAL A 194 10.637 -9.459 5.894 1.00 0.00 H
-ATOM 2657 3HG1 VAL A 194 11.734 -9.164 4.545 1.00 0.00 H
-ATOM 2658 1HG2 VAL A 194 11.270 -12.778 6.587 1.00 0.00 H
-ATOM 2659 2HG2 VAL A 194 9.896 -12.353 5.571 1.00 0.00 H
-ATOM 2660 3HG2 VAL A 194 10.370 -11.296 6.902 1.00 0.00 H
-ATOM 2661 N GLN A 195 13.384 -11.839 2.535 1.00 0.00 N
-ATOM 2662 CA GLN A 195 14.499 -11.486 1.672 1.00 0.00 C
-ATOM 2663 C GLN A 195 14.071 -11.490 0.215 1.00 0.00 C
-ATOM 2664 O GLN A 195 14.398 -10.578 -0.541 1.00 0.00 O
-ATOM 2665 CB GLN A 195 15.676 -12.450 1.864 1.00 0.00 C
-ATOM 2666 CG GLN A 195 15.821 -12.991 3.278 1.00 0.00 C
-ATOM 2667 CD GLN A 195 15.693 -11.916 4.339 1.00 0.00 C
-ATOM 2668 OE1 GLN A 195 15.640 -10.725 4.033 1.00 0.00 O
-ATOM 2669 NE2 GLN A 195 15.647 -12.335 5.599 1.00 0.00 N
-ATOM 2670 H GLN A 195 13.343 -12.731 2.909 1.00 0.00 H
-ATOM 2671 HA GLN A 195 14.814 -10.495 1.941 1.00 0.00 H
-ATOM 2672 1HB GLN A 195 15.549 -13.289 1.196 1.00 0.00 H
-ATOM 2673 2HB GLN A 195 16.591 -11.936 1.605 1.00 0.00 H
-ATOM 2674 1HG GLN A 195 15.055 -13.731 3.443 1.00 0.00 H
-ATOM 2675 2HG GLN A 195 16.792 -13.455 3.372 1.00 0.00 H
-ATOM 2676 1HE2 GLN A 195 15.697 -13.303 5.767 1.00 0.00 H
-ATOM 2677 2HE2 GLN A 195 15.563 -11.661 6.309 1.00 0.00 H
-ATOM 2678 N ILE A 196 13.338 -12.527 -0.173 1.00 0.00 N
-ATOM 2679 CA ILE A 196 12.866 -12.645 -1.542 1.00 0.00 C
-ATOM 2680 C ILE A 196 11.739 -11.660 -1.806 1.00 0.00 C
-ATOM 2681 O ILE A 196 11.581 -11.169 -2.923 1.00 0.00 O
-ATOM 2682 CB ILE A 196 12.377 -14.072 -1.859 1.00 0.00 C
-ATOM 2683 CG1 ILE A 196 13.385 -15.107 -1.354 1.00 0.00 C
-ATOM 2684 CG2 ILE A 196 12.157 -14.229 -3.355 1.00 0.00 C
-ATOM 2685 CD1 ILE A 196 12.795 -16.095 -0.374 1.00 0.00 C
-ATOM 2686 H ILE A 196 13.107 -13.228 0.475 1.00 0.00 H
-ATOM 2687 HA ILE A 196 13.692 -12.415 -2.200 1.00 0.00 H
-ATOM 2688 HB ILE A 196 11.432 -14.225 -1.362 1.00 0.00 H
-ATOM 2689 1HG1 ILE A 196 13.769 -15.666 -2.194 1.00 0.00 H
-ATOM 2690 2HG1 ILE A 196 14.199 -14.596 -0.864 1.00 0.00 H
-ATOM 2691 1HG2 ILE A 196 13.086 -14.514 -3.826 1.00 0.00 H
-ATOM 2692 2HG2 ILE A 196 11.815 -13.292 -3.768 1.00 0.00 H
-ATOM 2693 3HG2 ILE A 196 11.415 -14.994 -3.531 1.00 0.00 H
-ATOM 2694 1HD1 ILE A 196 13.586 -16.535 0.215 1.00 0.00 H
-ATOM 2695 2HD1 ILE A 196 12.273 -16.872 -0.914 1.00 0.00 H
-ATOM 2696 3HD1 ILE A 196 12.103 -15.584 0.279 1.00 0.00 H
-ATOM 2697 N LEU A 197 10.959 -11.364 -0.769 1.00 0.00 N
-ATOM 2698 CA LEU A 197 9.855 -10.419 -0.911 1.00 0.00 C
-ATOM 2699 C LEU A 197 10.369 -8.984 -0.897 1.00 0.00 C
-ATOM 2700 O LEU A 197 9.737 -8.077 -1.439 1.00 0.00 O
-ATOM 2701 CB LEU A 197 8.795 -10.636 0.174 1.00 0.00 C
-ATOM 2702 CG LEU A 197 9.105 -10.047 1.551 1.00 0.00 C
-ATOM 2703 CD1 LEU A 197 8.851 -8.548 1.563 1.00 0.00 C
-ATOM 2704 CD2 LEU A 197 8.261 -10.737 2.613 1.00 0.00 C
-ATOM 2705 H LEU A 197 11.141 -11.778 0.109 1.00 0.00 H
-ATOM 2706 HA LEU A 197 9.401 -10.603 -1.874 1.00 0.00 H
-ATOM 2707 1HB LEU A 197 7.871 -10.203 -0.173 1.00 0.00 H
-ATOM 2708 2HB LEU A 197 8.651 -11.699 0.290 1.00 0.00 H
-ATOM 2709 HG LEU A 197 10.146 -10.213 1.783 1.00 0.00 H
-ATOM 2710 1HD1 LEU A 197 8.105 -8.303 0.821 1.00 0.00 H
-ATOM 2711 2HD1 LEU A 197 9.769 -8.026 1.339 1.00 0.00 H
-ATOM 2712 3HD1 LEU A 197 8.499 -8.251 2.541 1.00 0.00 H
-ATOM 2713 1HD2 LEU A 197 7.215 -10.611 2.380 1.00 0.00 H
-ATOM 2714 2HD2 LEU A 197 8.471 -10.301 3.578 1.00 0.00 H
-ATOM 2715 3HD2 LEU A 197 8.501 -11.790 2.635 1.00 0.00 H
-ATOM 2716 N GLN A 198 11.527 -8.787 -0.279 1.00 0.00 N
-ATOM 2717 CA GLN A 198 12.140 -7.474 -0.204 1.00 0.00 C
-ATOM 2718 C GLN A 198 13.019 -7.237 -1.426 1.00 0.00 C
-ATOM 2719 O GLN A 198 12.973 -6.173 -2.046 1.00 0.00 O
-ATOM 2720 CB GLN A 198 12.971 -7.339 1.073 1.00 0.00 C
-ATOM 2721 CG GLN A 198 12.147 -7.000 2.303 1.00 0.00 C
-ATOM 2722 CD GLN A 198 13.000 -6.806 3.541 1.00 0.00 C
-ATOM 2723 OE1 GLN A 198 13.102 -5.700 4.073 1.00 0.00 O
-ATOM 2724 NE2 GLN A 198 13.624 -7.883 4.006 1.00 0.00 N
-ATOM 2725 H GLN A 198 11.983 -9.541 0.126 1.00 0.00 H
-ATOM 2726 HA GLN A 198 11.351 -6.751 -0.192 1.00 0.00 H
-ATOM 2727 1HB GLN A 198 13.484 -8.271 1.255 1.00 0.00 H
-ATOM 2728 2HB GLN A 198 13.702 -6.558 0.931 1.00 0.00 H
-ATOM 2729 1HG GLN A 198 11.599 -6.087 2.116 1.00 0.00 H
-ATOM 2730 2HG GLN A 198 11.449 -7.804 2.488 1.00 0.00 H
-ATOM 2731 1HE2 GLN A 198 13.497 -8.732 3.527 1.00 0.00 H
-ATOM 2732 2HE2 GLN A 198 14.184 -7.785 4.806 1.00 0.00 H
-ATOM 2733 N GLN A 199 13.818 -8.243 -1.764 1.00 0.00 N
-ATOM 2734 CA GLN A 199 14.710 -8.171 -2.906 1.00 0.00 C
-ATOM 2735 C GLN A 199 13.938 -7.988 -4.200 1.00 0.00 C
-ATOM 2736 O GLN A 199 14.486 -7.519 -5.198 1.00 0.00 O
-ATOM 2737 CB GLN A 199 15.588 -9.421 -2.964 1.00 0.00 C
-ATOM 2738 CG GLN A 199 16.532 -9.442 -4.149 1.00 0.00 C
-ATOM 2739 CD GLN A 199 16.072 -10.364 -5.266 1.00 0.00 C
-ATOM 2740 OE1 GLN A 199 16.882 -10.842 -6.059 1.00 0.00 O
-ATOM 2741 NE2 GLN A 199 14.768 -10.623 -5.337 1.00 0.00 N
-ATOM 2742 H GLN A 199 13.806 -9.057 -1.233 1.00 0.00 H
-ATOM 2743 HA GLN A 199 15.333 -7.317 -2.776 1.00 0.00 H
-ATOM 2744 1HB GLN A 199 16.179 -9.473 -2.061 1.00 0.00 H
-ATOM 2745 2HB GLN A 199 14.954 -10.294 -3.017 1.00 0.00 H
-ATOM 2746 1HG GLN A 199 16.610 -8.441 -4.543 1.00 0.00 H
-ATOM 2747 2HG GLN A 199 17.503 -9.771 -3.808 1.00 0.00 H
-ATOM 2748 1HE2 GLN A 199 14.174 -10.215 -4.675 1.00 0.00 H
-ATOM 2749 2HE2 GLN A 199 14.458 -11.207 -6.053 1.00 0.00 H
-ATOM 2750 N CYS A 200 12.663 -8.337 -4.177 1.00 0.00 N
-ATOM 2751 CA CYS A 200 11.824 -8.182 -5.349 1.00 0.00 C
-ATOM 2752 C CYS A 200 11.203 -6.792 -5.358 1.00 0.00 C
-ATOM 2753 O CYS A 200 10.005 -6.629 -5.585 1.00 0.00 O
-ATOM 2754 CB CYS A 200 10.741 -9.253 -5.394 1.00 0.00 C
-ATOM 2755 SG CYS A 200 9.510 -9.128 -4.080 1.00 0.00 S
-ATOM 2756 H CYS A 200 12.276 -8.689 -3.355 1.00 0.00 H
-ATOM 2757 HA CYS A 200 12.456 -8.285 -6.209 1.00 0.00 H
-ATOM 2758 1HB CYS A 200 10.221 -9.183 -6.337 1.00 0.00 H
-ATOM 2759 2HB CYS A 200 11.209 -10.223 -5.317 1.00 0.00 H
-ATOM 2760 HG CYS A 200 9.015 -8.317 -4.214 1.00 0.00 H
-ATOM 2761 N GLU A 201 12.042 -5.800 -5.091 1.00 0.00 N
-ATOM 2762 CA GLU A 201 11.621 -4.404 -5.043 1.00 0.00 C
-ATOM 2763 C GLU A 201 11.227 -3.886 -6.417 1.00 0.00 C
-ATOM 2764 O GLU A 201 11.812 -2.932 -6.933 1.00 0.00 O
-ATOM 2765 CB GLU A 201 12.737 -3.542 -4.470 1.00 0.00 C
-ATOM 2766 CG GLU A 201 14.053 -3.678 -5.217 1.00 0.00 C
-ATOM 2767 CD GLU A 201 15.252 -3.697 -4.290 1.00 0.00 C
-ATOM 2768 OE1 GLU A 201 15.103 -4.150 -3.136 1.00 0.00 O
-ATOM 2769 OE2 GLU A 201 16.341 -3.262 -4.719 1.00 0.00 O
-ATOM 2770 H GLU A 201 12.975 -6.015 -4.912 1.00 0.00 H
-ATOM 2771 HA GLU A 201 10.765 -4.341 -4.389 1.00 0.00 H
-ATOM 2772 1HB GLU A 201 12.429 -2.509 -4.510 1.00 0.00 H
-ATOM 2773 2HB GLU A 201 12.898 -3.825 -3.442 1.00 0.00 H
-ATOM 2774 1HG GLU A 201 14.038 -4.599 -5.782 1.00 0.00 H
-ATOM 2775 2HG GLU A 201 14.155 -2.845 -5.896 1.00 0.00 H
-ATOM 2776 N ASP A 202 10.224 -4.513 -6.994 1.00 0.00 N
-ATOM 2777 CA ASP A 202 9.724 -4.124 -8.302 1.00 0.00 C
-ATOM 2778 C ASP A 202 8.413 -4.826 -8.618 1.00 0.00 C
-ATOM 2779 O ASP A 202 7.533 -4.267 -9.270 1.00 0.00 O
-ATOM 2780 CB ASP A 202 10.757 -4.434 -9.387 1.00 0.00 C
-ATOM 2781 CG ASP A 202 11.684 -3.265 -9.655 1.00 0.00 C
-ATOM 2782 OD1 ASP A 202 11.182 -2.179 -10.015 1.00 0.00 O
-ATOM 2783 OD2 ASP A 202 12.912 -3.435 -9.505 1.00 0.00 O
-ATOM 2784 H ASP A 202 9.805 -5.251 -6.523 1.00 0.00 H
-ATOM 2785 HA ASP A 202 9.548 -3.071 -8.275 1.00 0.00 H
-ATOM 2786 1HB ASP A 202 11.354 -5.279 -9.077 1.00 0.00 H
-ATOM 2787 2HB ASP A 202 10.243 -4.681 -10.304 1.00 0.00 H
-ATOM 2788 N LEU A 203 8.291 -6.050 -8.142 1.00 0.00 N
-ATOM 2789 CA LEU A 203 7.095 -6.839 -8.368 1.00 0.00 C
-ATOM 2790 C LEU A 203 7.167 -8.159 -7.610 1.00 0.00 C
-ATOM 2791 O LEU A 203 7.889 -9.076 -8.000 1.00 0.00 O
-ATOM 2792 CB LEU A 203 6.910 -7.092 -9.865 1.00 0.00 C
-ATOM 2793 CG LEU A 203 5.820 -8.099 -10.229 1.00 0.00 C
-ATOM 2794 CD1 LEU A 203 5.230 -7.769 -11.590 1.00 0.00 C
-ATOM 2795 CD2 LEU A 203 6.380 -9.513 -10.213 1.00 0.00 C
-ATOM 2796 H LEU A 203 9.020 -6.430 -7.623 1.00 0.00 H
-ATOM 2797 HA LEU A 203 6.258 -6.272 -8.000 1.00 0.00 H
-ATOM 2798 1HB LEU A 203 6.673 -6.150 -10.339 1.00 0.00 H
-ATOM 2799 2HB LEU A 203 7.846 -7.451 -10.265 1.00 0.00 H
-ATOM 2800 HG LEU A 203 5.025 -8.042 -9.498 1.00 0.00 H
-ATOM 2801 1HD1 LEU A 203 4.311 -8.320 -11.728 1.00 0.00 H
-ATOM 2802 2HD1 LEU A 203 5.934 -8.043 -12.361 1.00 0.00 H
-ATOM 2803 3HD1 LEU A 203 5.028 -6.710 -11.646 1.00 0.00 H
-ATOM 2804 1HD2 LEU A 203 7.441 -9.481 -10.409 1.00 0.00 H
-ATOM 2805 2HD2 LEU A 203 5.891 -10.102 -10.973 1.00 0.00 H
-ATOM 2806 3HD2 LEU A 203 6.207 -9.957 -9.243 1.00 0.00 H
-ATOM 2807 N VAL A 204 6.416 -8.237 -6.523 1.00 0.00 N
-ATOM 2808 CA VAL A 204 6.385 -9.434 -5.692 1.00 0.00 C
-ATOM 2809 C VAL A 204 5.206 -10.336 -6.054 1.00 0.00 C
-ATOM 2810 O VAL A 204 4.057 -9.893 -6.064 1.00 0.00 O
-ATOM 2811 CB VAL A 204 6.300 -9.065 -4.196 1.00 0.00 C
-ATOM 2812 CG1 VAL A 204 4.918 -8.533 -3.843 1.00 0.00 C
-ATOM 2813 CG2 VAL A 204 6.661 -10.261 -3.328 1.00 0.00 C
-ATOM 2814 H VAL A 204 5.873 -7.465 -6.268 1.00 0.00 H
-ATOM 2815 HA VAL A 204 7.304 -9.977 -5.856 1.00 0.00 H
-ATOM 2816 HB VAL A 204 7.014 -8.281 -4.005 1.00 0.00 H
-ATOM 2817 1HG1 VAL A 204 4.294 -9.348 -3.507 1.00 0.00 H
-ATOM 2818 2HG1 VAL A 204 4.473 -8.076 -4.716 1.00 0.00 H
-ATOM 2819 3HG1 VAL A 204 5.005 -7.797 -3.057 1.00 0.00 H
-ATOM 2820 1HG2 VAL A 204 5.768 -10.651 -2.862 1.00 0.00 H
-ATOM 2821 2HG2 VAL A 204 7.359 -9.952 -2.563 1.00 0.00 H
-ATOM 2822 3HG2 VAL A 204 7.113 -11.028 -3.939 1.00 0.00 H
-ATOM 2823 N LYS A 205 5.493 -11.604 -6.332 1.00 0.00 N
-ATOM 2824 CA LYS A 205 4.443 -12.559 -6.672 1.00 0.00 C
-ATOM 2825 C LYS A 205 4.110 -13.423 -5.460 1.00 0.00 C
-ATOM 2826 O LYS A 205 4.897 -14.279 -5.065 1.00 0.00 O
-ATOM 2827 CB LYS A 205 4.881 -13.443 -7.843 1.00 0.00 C
-ATOM 2828 CG LYS A 205 3.725 -14.129 -8.555 1.00 0.00 C
-ATOM 2829 CD LYS A 205 3.667 -13.747 -10.026 1.00 0.00 C
-ATOM 2830 CE LYS A 205 4.349 -14.787 -10.900 1.00 0.00 C
-ATOM 2831 NZ LYS A 205 3.605 -15.022 -12.169 1.00 0.00 N
-ATOM 2832 H LYS A 205 6.426 -11.909 -6.297 1.00 0.00 H
-ATOM 2833 HA LYS A 205 3.564 -12.001 -6.956 1.00 0.00 H
-ATOM 2834 1HB LYS A 205 5.410 -12.833 -8.561 1.00 0.00 H
-ATOM 2835 2HB LYS A 205 5.550 -14.206 -7.471 1.00 0.00 H
-ATOM 2836 1HG LYS A 205 3.851 -15.199 -8.478 1.00 0.00 H
-ATOM 2837 2HG LYS A 205 2.799 -13.839 -8.081 1.00 0.00 H
-ATOM 2838 1HD LYS A 205 2.633 -13.662 -10.326 1.00 0.00 H
-ATOM 2839 2HD LYS A 205 4.161 -12.797 -10.160 1.00 0.00 H
-ATOM 2840 1HE LYS A 205 5.345 -14.444 -11.136 1.00 0.00 H
-ATOM 2841 2HE LYS A 205 4.411 -15.716 -10.351 1.00 0.00 H
-ATOM 2842 1HZ LYS A 205 2.610 -14.743 -12.056 1.00 0.00 H
-ATOM 2843 2HZ LYS A 205 3.645 -16.029 -12.425 1.00 0.00 H
-ATOM 2844 3HZ LYS A 205 4.027 -14.463 -12.939 1.00 0.00 H
-ATOM 2845 N LEU A 206 2.947 -13.187 -4.867 1.00 0.00 N
-ATOM 2846 CA LEU A 206 2.529 -13.942 -3.693 1.00 0.00 C
-ATOM 2847 C LEU A 206 1.648 -15.125 -4.077 1.00 0.00 C
-ATOM 2848 O LEU A 206 0.528 -14.950 -4.557 1.00 0.00 O
-ATOM 2849 CB LEU A 206 1.785 -13.031 -2.714 1.00 0.00 C
-ATOM 2850 CG LEU A 206 2.644 -12.454 -1.589 1.00 0.00 C
-ATOM 2851 CD1 LEU A 206 3.430 -11.250 -2.082 1.00 0.00 C
-ATOM 2852 CD2 LEU A 206 1.778 -12.075 -0.396 1.00 0.00 C
-ATOM 2853 H LEU A 206 2.360 -12.484 -5.221 1.00 0.00 H
-ATOM 2854 HA LEU A 206 3.419 -14.316 -3.210 1.00 0.00 H
-ATOM 2855 1HB LEU A 206 1.360 -12.209 -3.272 1.00 0.00 H
-ATOM 2856 2HB LEU A 206 0.978 -13.594 -2.268 1.00 0.00 H
-ATOM 2857 HG LEU A 206 3.351 -13.204 -1.263 1.00 0.00 H
-ATOM 2858 1HD1 LEU A 206 3.995 -11.525 -2.961 1.00 0.00 H
-ATOM 2859 2HD1 LEU A 206 4.107 -10.919 -1.310 1.00 0.00 H
-ATOM 2860 3HD1 LEU A 206 2.747 -10.450 -2.330 1.00 0.00 H
-ATOM 2861 1HD2 LEU A 206 1.710 -12.913 0.281 1.00 0.00 H
-ATOM 2862 2HD2 LEU A 206 0.788 -11.809 -0.741 1.00 0.00 H
-ATOM 2863 3HD2 LEU A 206 2.218 -11.232 0.115 1.00 0.00 H
-ATOM 2864 N LYS A 207 2.159 -16.331 -3.850 1.00 0.00 N
-ATOM 2865 CA LYS A 207 1.416 -17.545 -4.160 1.00 0.00 C
-ATOM 2866 C LYS A 207 0.803 -18.132 -2.894 1.00 0.00 C
-ATOM 2867 O LYS A 207 1.450 -18.897 -2.175 1.00 0.00 O
-ATOM 2868 CB LYS A 207 2.324 -18.577 -4.832 1.00 0.00 C
-ATOM 2869 CG LYS A 207 1.570 -19.582 -5.689 1.00 0.00 C
-ATOM 2870 CD LYS A 207 1.902 -19.429 -7.167 1.00 0.00 C
-ATOM 2871 CE LYS A 207 2.131 -20.778 -7.829 1.00 0.00 C
-ATOM 2872 NZ LYS A 207 3.067 -20.681 -8.983 1.00 0.00 N
-ATOM 2873 H LYS A 207 3.053 -16.406 -3.458 1.00 0.00 H
-ATOM 2874 HA LYS A 207 0.621 -17.281 -4.842 1.00 0.00 H
-ATOM 2875 1HB LYS A 207 3.035 -18.058 -5.460 1.00 0.00 H
-ATOM 2876 2HB LYS A 207 2.861 -19.118 -4.069 1.00 0.00 H
-ATOM 2877 1HG LYS A 207 1.835 -20.580 -5.373 1.00 0.00 H
-ATOM 2878 2HG LYS A 207 0.508 -19.431 -5.551 1.00 0.00 H
-ATOM 2879 1HD LYS A 207 1.082 -18.932 -7.661 1.00 0.00 H
-ATOM 2880 2HD LYS A 207 2.798 -18.833 -7.265 1.00 0.00 H
-ATOM 2881 1HE LYS A 207 2.543 -21.458 -7.098 1.00 0.00 H
-ATOM 2882 2HE LYS A 207 1.181 -21.159 -8.177 1.00 0.00 H
-ATOM 2883 1HZ LYS A 207 3.487 -21.611 -9.183 1.00 0.00 H
-ATOM 2884 2HZ LYS A 207 3.831 -20.008 -8.768 1.00 0.00 H
-ATOM 2885 3HZ LYS A 207 2.558 -20.352 -9.829 1.00 0.00 H
-ATOM 2886 N ILE A 208 -0.445 -17.762 -2.627 1.00 0.00 N
-ATOM 2887 CA ILE A 208 -1.154 -18.243 -1.445 1.00 0.00 C
-ATOM 2888 C ILE A 208 -1.770 -19.613 -1.701 1.00 0.00 C
-ATOM 2889 O ILE A 208 -1.796 -20.089 -2.836 1.00 0.00 O
-ATOM 2890 CB ILE A 208 -2.269 -17.263 -1.008 1.00 0.00 C
-ATOM 2891 CG1 ILE A 208 -1.926 -15.822 -1.402 1.00 0.00 C
-ATOM 2892 CG2 ILE A 208 -2.496 -17.356 0.493 1.00 0.00 C
-ATOM 2893 CD1 ILE A 208 -0.545 -15.385 -0.965 1.00 0.00 C
-ATOM 2894 H ILE A 208 -0.900 -17.148 -3.238 1.00 0.00 H
-ATOM 2895 HA ILE A 208 -0.439 -18.324 -0.640 1.00 0.00 H
-ATOM 2896 HB ILE A 208 -3.184 -17.554 -1.502 1.00 0.00 H
-ATOM 2897 1HG1 ILE A 208 -1.979 -15.726 -2.476 1.00 0.00 H
-ATOM 2898 2HG1 ILE A 208 -2.642 -15.153 -0.950 1.00 0.00 H
-ATOM 2899 1HG2 ILE A 208 -1.554 -17.529 0.990 1.00 0.00 H
-ATOM 2900 2HG2 ILE A 208 -3.171 -18.172 0.706 1.00 0.00 H
-ATOM 2901 3HG2 ILE A 208 -2.927 -16.431 0.850 1.00 0.00 H
-ATOM 2902 1HD1 ILE A 208 -0.298 -15.857 -0.025 1.00 0.00 H
-ATOM 2903 2HD1 ILE A 208 -0.526 -14.312 -0.845 1.00 0.00 H
-ATOM 2904 3HD1 ILE A 208 0.179 -15.676 -1.713 1.00 0.00 H
-ATOM 2905 N ARG A 209 -2.260 -20.247 -0.641 1.00 0.00 N
-ATOM 2906 CA ARG A 209 -2.871 -21.566 -0.757 1.00 0.00 C
-ATOM 2907 C ARG A 209 -4.335 -21.530 -0.329 1.00 0.00 C
-ATOM 2908 O ARG A 209 -4.663 -21.052 0.757 1.00 0.00 O
-ATOM 2909 CB ARG A 209 -2.104 -22.583 0.090 1.00 0.00 C
-ATOM 2910 CG ARG A 209 -0.812 -23.058 -0.555 1.00 0.00 C
-ATOM 2911 CD ARG A 209 -0.998 -24.390 -1.264 1.00 0.00 C
-ATOM 2912 NE ARG A 209 0.214 -24.814 -1.962 1.00 0.00 N
-ATOM 2913 CZ ARG A 209 0.305 -25.934 -2.678 1.00 0.00 C
-ATOM 2914 NH1 ARG A 209 -0.741 -26.743 -2.791 1.00 0.00 N
-ATOM 2915 NH2 ARG A 209 1.444 -26.243 -3.280 1.00 0.00 N
-ATOM 2916 H ARG A 209 -2.207 -19.820 0.239 1.00 0.00 H
-ATOM 2917 HA ARG A 209 -2.820 -21.862 -1.792 1.00 0.00 H
-ATOM 2918 1HB ARG A 209 -1.862 -22.133 1.041 1.00 0.00 H
-ATOM 2919 2HB ARG A 209 -2.735 -23.444 0.258 1.00 0.00 H
-ATOM 2920 1HG ARG A 209 -0.487 -22.322 -1.274 1.00 0.00 H
-ATOM 2921 2HG ARG A 209 -0.058 -23.171 0.213 1.00 0.00 H
-ATOM 2922 1HD ARG A 209 -1.260 -25.139 -0.532 1.00 0.00 H
-ATOM 2923 2HD ARG A 209 -1.799 -24.291 -1.981 1.00 0.00 H
-ATOM 2924 HE ARG A 209 1.001 -24.234 -1.894 1.00 0.00 H
-ATOM 2925 1HH1 ARG A 209 -1.603 -26.515 -2.339 1.00 0.00 H
-ATOM 2926 2HH1 ARG A 209 -0.667 -27.582 -3.330 1.00 0.00 H
-ATOM 2927 1HH2 ARG A 209 2.234 -25.636 -3.199 1.00 0.00 H
-ATOM 2928 2HH2 ARG A 209 1.512 -27.083 -3.818 1.00 0.00 H
-ATOM 2929 N LYS A 210 -5.212 -22.042 -1.187 1.00 0.00 N
-ATOM 2930 CA LYS A 210 -6.641 -22.068 -0.894 1.00 0.00 C
-ATOM 2931 C LYS A 210 -7.116 -23.493 -0.621 1.00 0.00 C
-ATOM 2932 O LYS A 210 -6.550 -24.456 -1.140 1.00 0.00 O
-ATOM 2933 CB LYS A 210 -7.435 -21.464 -2.056 1.00 0.00 C
-ATOM 2934 CG LYS A 210 -8.330 -20.306 -1.644 1.00 0.00 C
-ATOM 2935 CD LYS A 210 -9.612 -20.794 -0.985 1.00 0.00 C
-ATOM 2936 CE LYS A 210 -10.840 -20.404 -1.791 1.00 0.00 C
-ATOM 2937 NZ LYS A 210 -11.541 -19.229 -1.201 1.00 0.00 N
-ATOM 2938 H LYS A 210 -4.892 -22.411 -2.039 1.00 0.00 H
-ATOM 2939 HA LYS A 210 -6.807 -21.472 -0.009 1.00 0.00 H
-ATOM 2940 1HB LYS A 210 -6.741 -21.106 -2.803 1.00 0.00 H
-ATOM 2941 2HB LYS A 210 -8.057 -22.232 -2.492 1.00 0.00 H
-ATOM 2942 1HG LYS A 210 -7.794 -19.681 -0.945 1.00 0.00 H
-ATOM 2943 2HG LYS A 210 -8.582 -19.730 -2.523 1.00 0.00 H
-ATOM 2944 1HD LYS A 210 -9.576 -21.871 -0.902 1.00 0.00 H
-ATOM 2945 2HD LYS A 210 -9.685 -20.360 0.001 1.00 0.00 H
-ATOM 2946 1HE LYS A 210 -10.533 -20.158 -2.797 1.00 0.00 H
-ATOM 2947 2HE LYS A 210 -11.520 -21.242 -1.816 1.00 0.00 H
-ATOM 2948 1HZ LYS A 210 -11.956 -18.645 -1.954 1.00 0.00 H
-ATOM 2949 2HZ LYS A 210 -10.871 -18.650 -0.656 1.00 0.00 H
-ATOM 2950 3HZ LYS A 210 -12.302 -19.548 -0.567 1.00 0.00 H
-ATOM 2951 N ASP A 211 -8.158 -23.618 0.194 1.00 0.00 N
-ATOM 2952 CA ASP A 211 -8.716 -24.921 0.537 1.00 0.00 C
-ATOM 2953 C ASP A 211 -9.844 -24.775 1.554 1.00 0.00 C
-ATOM 2954 O ASP A 211 -9.651 -25.004 2.748 1.00 0.00 O
-ATOM 2955 CB ASP A 211 -7.627 -25.842 1.095 1.00 0.00 C
-ATOM 2956 CG ASP A 211 -7.131 -26.839 0.064 1.00 0.00 C
-ATOM 2957 OD1 ASP A 211 -5.936 -26.782 -0.290 1.00 0.00 O
-ATOM 2958 OD2 ASP A 211 -7.940 -27.678 -0.387 1.00 0.00 O
-ATOM 2959 H ASP A 211 -8.567 -22.814 0.571 1.00 0.00 H
-ATOM 2960 HA ASP A 211 -9.115 -25.352 -0.365 1.00 0.00 H
-ATOM 2961 1HB ASP A 211 -6.790 -25.242 1.419 1.00 0.00 H
-ATOM 2962 2HB ASP A 211 -8.023 -26.390 1.936 1.00 0.00 H
-ATOM 2963 N GLU A 212 -11.020 -24.389 1.071 1.00 0.00 N
-ATOM 2964 CA GLU A 212 -12.183 -24.207 1.931 1.00 0.00 C
-ATOM 2965 C GLU A 212 -12.456 -25.457 2.763 1.00 0.00 C
-ATOM 2966 O GLU A 212 -11.803 -26.486 2.587 1.00 0.00 O
-ATOM 2967 CB GLU A 212 -13.412 -23.861 1.092 1.00 0.00 C
-ATOM 2968 CG GLU A 212 -13.517 -22.385 0.745 1.00 0.00 C
-ATOM 2969 CD GLU A 212 -13.825 -22.150 -0.721 1.00 0.00 C
-ATOM 2970 OE1 GLU A 212 -13.367 -22.953 -1.561 1.00 0.00 O
-ATOM 2971 OE2 GLU A 212 -14.525 -21.163 -1.030 1.00 0.00 O
-ATOM 2972 H GLU A 212 -11.108 -24.219 0.113 1.00 0.00 H
-ATOM 2973 HA GLU A 212 -11.972 -23.386 2.596 1.00 0.00 H
-ATOM 2974 1HB GLU A 212 -13.374 -24.423 0.170 1.00 0.00 H
-ATOM 2975 2HB GLU A 212 -14.299 -24.144 1.639 1.00 0.00 H
-ATOM 2976 1HG GLU A 212 -14.305 -21.944 1.336 1.00 0.00 H
-ATOM 2977 2HG GLU A 212 -12.578 -21.905 0.981 1.00 0.00 H
-ATOM 2978 N ASP A 213 -13.421 -25.357 3.672 1.00 0.00 N
-ATOM 2979 CA ASP A 213 -13.782 -26.470 4.534 1.00 0.00 C
-ATOM 2980 C ASP A 213 -14.374 -27.623 3.729 1.00 0.00 C
-ATOM 2981 O ASP A 213 -15.587 -27.841 3.737 1.00 0.00 O
-ATOM 2982 CB ASP A 213 -14.777 -26.012 5.603 1.00 0.00 C
-ATOM 2983 CG ASP A 213 -14.254 -24.847 6.419 1.00 0.00 C
-ATOM 2984 OD1 ASP A 213 -14.165 -23.729 5.870 1.00 0.00 O
-ATOM 2985 OD2 ASP A 213 -13.935 -25.053 7.609 1.00 0.00 O
-ATOM 2986 H ASP A 213 -13.898 -24.510 3.768 1.00 0.00 H
-ATOM 2987 HA ASP A 213 -12.882 -26.809 5.019 1.00 0.00 H
-ATOM 2988 1HB ASP A 213 -15.695 -25.707 5.122 1.00 0.00 H
-ATOM 2989 2HB ASP A 213 -14.982 -26.836 6.271 1.00 0.00 H
-TER 2990 ASP A 213
-ENDMDL
-MASTER 170 0 0 5 11 0 0 659780 20 0 16
-END
projects / unres.git / blobdiff