examples/unres/CSA/GAB/CSA/global/unrestrained/ene/1l2y_remini.out_GB000

   1 --------------------------------------------------------------------------------
   2                               FILE ASSIGNMENT
   3 --------------------------------------------------------------------------------
   4  Input file                      : 1l2y_remini.inp
   5  Output file                     : 1l2y_remini.out_GB000
   6
   7  Sidechain potential file        :
   8  /users/czarek/UNRES/GIT/unres/PARAM/sc_GB_opt.1gab_3S_qclass5no310-shan2-sc-16-
   9  10-8k
  10  SCp potential file              : /users/czarek/UNRES/GIT/unres/PARAM/scp.parm
  11  Electrostatic potential file    :
  12  /users/czarek/UNRES/GIT/unres/PARAM/electr_631Gdp.parm
  13  Cumulant coefficient file       :
  14  /users/czarek/UNRES/GIT/unres/PARAM/fourier_opt.parm.1igd_hc_iter3_3
  15  Torsional parameter file        :
  16  /users/czarek/UNRES/GIT/unres/PARAM/torsion_631Gdp.parm
  17  Double torsional parameter file :
  18  /users/czarek/UNRES/GIT/unres/PARAM/torsion_double_631Gdp.parm
  19  SCCOR parameter file : /users/czarek/UNRES/GIT/unres/PARAM/rotcorr_AM1.parm
  20  Bond & inertia constant file    : /users/czarek/UNRES/GIT/unres/PARAM/bond.parm
  21  Bending parameter file          :
  22  /users/czarek/UNRES/GIT/unres/PARAM/thetaml.5parm
  23  Rotamer parameter file          :
  24  /users/czarek/UNRES/GIT/unres/PARAM/scgauss.parm
  25  Threading database              :
  26  /users/czarek/UNRES/GIT/unres/PARAM/patterns.cart
  27 --------------------------------------------------------------------------------
  28 ********************************************************************************
  29 United-residue force field calculation - parallel job.
  30 ********************************************************************************
  31  ### LAST MODIFIED  11/03/09 1:19PM by czarek
  32  ++++ Compile info ++++
  33  Version CSA and DFA only
  34
  35 Potential is GB , exponents are   6 12
  36
  37 Disulfide bridge parameters:
  38 S-S bridge energy:      -5.50
  39 d0cm:      3.78 akcm:     15.10
  40 akth:     11.00 akct:     12.00
  41 v1ss:     -1.08 v2ss:      7.61 v3ss:     13.70
  42  MPI: node=            0  iseed=               -3059742
  43  ran_num  0.273754117333397
  44 RMSDBC =        3.0
  45 RMSDBC1 =        0.5
  46 RMSDBC1MAX =        1.5
  47 DRMS    =        0.1
  48 RMSDBCM =        3.0
  49 Time limit (min):     960.0
  50  RESCALE_MODE           0
  51 Library  routine used to diagonalize matrices.
  52
  53 Energy-term weights (unscaled):
  54
  55 WSCC=     1.352790 (SC-SC)
  56 WSCP=     1.593040 (SC-p)
  57 WELEC=    0.715340 (p-p electr)
  58 WVDWPP=   0.113710 (p-p VDW)
  59 WBOND=    1.000000 (stretching)
  60 WANG=     1.138730 (bending)
  61 WSCLOC=   0.162580 (SC local)
  62 WTOR=     1.985990 (torsional)
  63 WTORD=    1.570690 (double torsional)
  64 WSTRAIN=  1.000000 (SS bridges & dist. cnstr.)
  65 WEL_LOC=  0.160360 (multi-body 3-rd order)
  66 WCORR4=   0.428870 (multi-body 4th order)
  67 WCORR5=   0.000000 (multi-body 5th order)
  68 WCORR6=   0.000000 (multi-body 6th order)
  69 WSCCOR=   0.000000 (back-scloc correlation)
  70 WTURN3=   1.687220 (turns, 3rd order)
  71 WTURN4=   0.662300 (turns, 4th order)
  72 WTURN6=   0.000000 (turns, 6th order)
  73 WDFA_D=   0.000000 (DFA, distance)
  74 WDFA_T=   0.000000 (DFA, torsional)
  75 WDFA_N=   0.000000 (DFA, number of neighbor)
  76 WDFA_B=   0.000000 (DFA, beta formation)
  77
  78 Hydrogen-bonding correlation between contact pairs of peptide groups
  79
  80 Scaling factor of 1,4 SC-p interactions:   0.400
  81 General scaling factor of SC-p interactions:   1.000
  82
  83 Energy-term weights (scaled):
  84
  85 WSCC=     1.352790 (SC-SC)
  86 WSCP=     1.593040 (SC-p)
  87 WELEC=    0.715340 (p-p electr)
  88 WVDWPP=   0.113710 (p-p VDW)
  89 WBOND=    1.000000 (stretching)
  90 WANG=     1.138730 (bending)
  91 WSCLOC=   0.162580 (SC local)
  92 WTOR=     1.985990 (torsional)
  93 WTORD=    1.570690 (double torsional)
  94 WSTRAIN=  1.000000 (SS bridges & dist. cnstr.)
  95 WEL_LOC=  0.160360 (multi-body 3-rd order)
  96 WCORR4=   0.428870 (multi-body 4th order)
  97 WCORR5=   0.000000 (multi-body 5th order)
  98 WCORR6=   0.000000 (multi-body 6th order)
  99 WSCCOR=   0.000000 (back-scloc correlatkion)
 100 WTURN3=   1.687220 (turns, 3rd order)
 101 WTURN4=   0.662300 (turns, 4th order)
 102 WTURN6=   0.000000 (turns, 6th order)
 103 WDFA_D=   0.000000 (DFA, distance)
 104 WDFA_T=   0.000000 (DFA, torsional)
 105 WDFA_N=   0.000000 (DFA, number of neighbor)
 106 WDFA_B=   0.000000 (DFA, beta formation)
 107  Reference temperature for weights calculation:   300.000000000000
 108  Parameters of the SS-bond potential:
 109  D0CM   3.78000000000000       AKCM   15.1000000000000       AKTH
 110    11.0000000000000       AKCT   12.0000000000000
 111  V1SS  -1.08000000000000       V2SS   7.61000000000000       V3SS
 112    13.7000000000000
 113  EBR  -5.50000000000000
 114 PDB data will be read from file 1l2y.pdb
 115  Nres:    21
 116 Backbone and SC coordinates as read from the PDB
 117   1 21  D    -9.841   4.399  -5.051       -9.841   4.399  -5.051
 118   2 14  ASN  -8.608   3.135  -1.618      -10.909   3.249  -2.846
 119   3  5  LEU  -4.923   4.002  -2.452       -4.502   6.849  -1.550
 120   4  8  TYR  -3.690   2.738   0.981       -1.959   3.143   3.797
 121   5  4  ILE  -5.857  -0.449   0.613       -7.910  -0.417   1.393
 122   6 13  GLN  -4.122  -1.167  -2.743       -5.540  -1.315  -5.233
 123   7  7  TRP  -0.716  -0.631  -0.993        1.727   0.440   1.450
 124   8  5  LEU  -1.641  -2.932   1.963       -2.262  -1.871   4.556
 125   9 19  LYS  -3.024  -5.791  -0.269       -3.820  -5.527  -3.146
 126  10 16  ASP   0.466  -6.016  -1.905        0.653  -5.125  -3.676
 127  11 10  GLY   2.060  -6.618   1.593        2.060  -6.618   1.593
 128  12 10  GLY   2.626  -2.967   2.723        2.626  -2.967   2.723
 129  13 20  PRO   6.333  -2.533   3.806        5.724  -2.372   5.058
 130  14 12  SER   7.049  -6.179   2.704        6.757  -6.938   3.675
 131  15 12  SER   6.389  -5.315  -1.015        5.245  -5.350  -1.546
 132  16 10  GLY   9.451  -3.116  -1.870        9.451  -3.116  -1.870
 133  17 18  ARG   7.289   0.084  -2.054        5.225  -1.826  -3.986
 134  18 20  PRO   6.782   3.088   0.345        7.458   3.741  -0.688
 135  19 20  PRO   3.287   4.031   1.686        4.025   4.206   2.856
 136  20 20  PRO   1.185   6.543  -0.353        0.358   5.421  -0.430
 137  21 12  SER   0.852  10.027   1.285        1.151  10.636   1.488
 138  22 21  D    -1.250  12.539  -0.754       -1.250  12.539  -0.754
 139 nsup= 20 nstart_sup=  2
 140  ITEL
 141            1          21           0
 142            2          14           1
 143            3           5           1
 144            4           8           1
 145            5           4           1
 146            6          13           1
 147            7           7           1
 148            8           5           1
 149            9          19           1
 150           10          16           1
 151           11          10           1
 152           12          10           2
 153           13          20           1
 154           14          12           1
 155           15          12           1
 156           16          10           1
 157           17          18           2
 158           18          20           2
 159           19          20           2
 160           20          20           1
 161           21          12           0
 162  ns=           0  iss:
 163 Boundaries in phi angle sampling:
 164 D      1    -180.0     180.0
 165 ASN    2    -180.0     180.0
 166 LEU    3    -180.0     180.0
 167 TYR    4    -180.0     180.0
 168 ILE    5    -180.0     180.0
 169 GLN    6    -180.0     180.0
 170 TRP    7    -180.0     180.0
 171 LEU    8    -180.0     180.0
 172 LYS    9    -180.0     180.0
 173 ASP   10    -180.0     180.0
 174 GLY   11    -180.0     180.0
 175 GLY   12    -180.0     180.0
 176 PRO   13    -180.0     180.0
 177 SER   14    -180.0     180.0
 178 SER   15    -180.0     180.0
 179 GLY   16    -180.0     180.0
 180 ARG   17    -180.0     180.0
 181 PRO   18    -180.0     180.0
 182 PRO   19    -180.0     180.0
 183 PRO   20    -180.0     180.0
 184 SER   21    -180.0     180.0
 185 D     22    -180.0     180.0
 186 nsup= 20
 187  nsup=          20  nstart_sup=           2  nstart_seq=           2
 188  NZ_START=           2  NZ_END=          21
 189  IZ_SC=           0
 190  Processor           0  CG group           0  absolute rank           0  nhpb
 191            0  link_start=           1  link_end           0
 192  Contact order:  0.337121212121212
 193  Shifting contacts:           2           2
 194            1  TRP            7  TYR            4
 195            2  LEU            8  TYR            4
 196            3  LYS            9  GLN            6
 197            4  GLY           12  TRP            7
 198            5  GLY           12  LEU            8
 199            6  SER           14  GLY           11
 200            7  SER           15  ASP           10
 201            8  SER           15  GLY           11
 202            9  PRO           19  TRP            7
 203           10  PRO           20  LEU            3
 204           11  PRO           20  TYR            4
 205           12  PRO           20  TRP            7
 206 intinname
 207 1l2y_csa_GB000.int
 208
 209 Geometry of the virtual chain.
 210   Res           d     Theta     Gamma       Dsc     Alpha      Beta
 211 D     1     0.000     0.000     0.000     0.000     0.000     0.000
 212 ASN   2     3.800     0.000     0.000     1.684    90.531  -178.452
 213 LEU   3     3.800    92.239     0.000     1.939   101.575   -78.530
 214 TYR   4     3.800    92.239  -180.000     2.484   163.195    -7.440
 215 ILE   5     3.800    90.357    45.849     1.776   148.228  -110.333
 216 GLN   6     3.800    89.090    55.194     2.240   164.593  -141.638
 217 TRP   7     3.800    88.657    49.396     2.605   123.650   -21.913
 218 LEU   8     3.800    93.032    48.298     1.939   156.202  -108.750
 219 LYS   9     3.800    94.826    46.843     2.541   106.974   -55.960
 220 ASP  10     3.800    87.966    59.623     1.709   153.447  -128.646
 221 GLY  11     3.800    89.908    56.679     0.000     0.000     0.000
 222 GLY  12     3.800   100.181   -87.304     0.000     0.000     0.000
 223 PRO  13     3.800   109.073  -127.499     1.345   101.771  -115.580
 224 SER  14     3.800    89.537     4.261     1.150   144.515  -129.218
 225 SER  15     3.800    91.815    66.108     1.150   161.047  -100.177
 226 GLY  16     3.800   101.784    70.140     0.000     0.000     0.000
 227 ARG  17     3.800    92.201  -108.949     3.020   139.846  -132.716
 228 PRO  18     3.800   133.225   103.824     1.345   115.610  -118.024
 229 PRO  19     3.800   121.502  -122.527     1.345   118.575  -122.417
 230 PRO  20     3.800   117.950   -90.285     1.345   118.959  -126.207
 231 SER  21     3.800   114.201  -108.328     1.150   128.925   -37.341
 232 D    22     3.800   114.201   180.000     0.000     0.000     0.000
 233
 234
 235 ********************************************************************************
 236                     Processor   0: end reading molecular data.
 237 ********************************************************************************
 238
 239
 240 Energy minimization of multiple conformations calculation.
 241
 242 ********************************************************************************
 243
 244 Conformation #      1
 245
 246 Virtual-chain energies:
 247
 248 EVDW=     -5.277355E+01 WEIGHT=    1.352790D+00 (SC-SC)
 249 EVDW2=     4.508199E+01 WEIGHT=    1.593040D+00 (SC-p)
 250 EES=      -9.028203E+01 WEIGHT=    7.153400D-01 (p-p)
 251 EVDWPP=   -1.823414E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 252 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 253 EBE=      -3.853951E+01 WEIGHT=    1.138730D+00 (bending)
 254 ESC=       3.678531E+01 WEIGHT=    1.625800D-01 (SC local)
 255 ETORS=     9.535118E+00 WEIGHT=    1.985990D+00 (torsional)
 256 ETORSD=   -6.847822E-01 WEIGHT=    1.570690D+00 (double torsional)
 257 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 258 ECORR4=   -6.543212E+01 WEIGHT=    4.288700D-01 (multi-body)
 259 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 260 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 261 EELLO=    -3.343992E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
 262 ETURN3=    1.734098E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 263 ETURN4=   -4.504336E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
 264 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 265 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 266 EDIHC=     0.000000E+00 (dihedral angle constraints)
 267 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 268 UCONST=     0.000000E+00 (Constraint energy)
 269 EDFAD=     2.377498-315 (DFA distance energy)
 270 EDFAT=     6.953299-310 (DFA torsion energy)
 271 EDFAN=     1.976263-323 (DFA NCa energy)
 272 EDFAB=     8.487983-314 (DFA Beta energy)
 273 ETOT=     -8.811500E+01 (total)
 274 RMS deviation from the reference structure:   4.330
 275  % of native contacts:  25.000
 276  % of nonnative contacts:  86.364
 277  contact order:   0.380
 278  TM-score with the reference structure:     0.28
 279 Conformation #      2
 280
 281 Virtual-chain energies:
 282
 283 EVDW=     -5.251980E+01 WEIGHT=    1.352790D+00 (SC-SC)
 284 EVDW2=     4.557565E+01 WEIGHT=    1.593040D+00 (SC-p)
 285 EES=      -8.190119E+01 WEIGHT=    7.153400D-01 (p-p)
 286 EVDWPP=   -3.790745E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 287 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 288 EBE=      -3.825223E+01 WEIGHT=    1.138730D+00 (bending)
 289 ESC=       3.402943E+01 WEIGHT=    1.625800D-01 (SC local)
 290 ETORS=     7.601050E+00 WEIGHT=    1.985990D+00 (torsional)
 291 ETORSD=   -8.209219E-01 WEIGHT=    1.570690D+00 (double torsional)
 292 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 293 ECORR4=   -6.006208E+01 WEIGHT=    4.288700D-01 (multi-body)
 294 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 295 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 296 EELLO=    -4.725922E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
 297 ETURN3=    1.530707E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 298 ETURN4=   -7.157321E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
 299 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 300 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 301 EDIHC=     0.000000E+00 (dihedral angle constraints)
 302 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 303 UCONST=     0.000000E+00 (Constraint energy)
 304 EDFAD=     2.377498-315 (DFA distance energy)
 305 EDFAT=     6.953299-310 (DFA torsion energy)
 306 EDFAN=     1.976263-323 (DFA NCa energy)
 307 EDFAB=     8.487983-314 (DFA Beta energy)
 308 ETOT=     -8.672665E+01 (total)
 309 RMS deviation from the reference structure:   3.773
 310  % of native contacts:  33.333
 311  % of nonnative contacts:  81.818
 312  contact order:   0.390
 313  TM-score with the reference structure:     0.29
 314 Conformation #      3
 315
 316 Virtual-chain energies:
 317
 318 EVDW=     -5.446579E+01 WEIGHT=    1.352790D+00 (SC-SC)
 319 EVDW2=     5.095872E+01 WEIGHT=    1.593040D+00 (SC-p)
 320 EES=      -1.014699E+02 WEIGHT=    7.153400D-01 (p-p)
 321 EVDWPP=   -2.552848E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 322 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 323 EBE=      -3.717362E+01 WEIGHT=    1.138730D+00 (bending)
 324 ESC=       3.886214E+01 WEIGHT=    1.625800D-01 (SC local)
 325 ETORS=     9.379723E+00 WEIGHT=    1.985990D+00 (torsional)
 326 ETORSD=   -1.578345E-01 WEIGHT=    1.570690D+00 (double torsional)
 327 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 328 ECORR4=   -7.663900E+01 WEIGHT=    4.288700D-01 (multi-body)
 329 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 330 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 331 EELLO=    -5.522594E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
 332 ETURN3=    1.798695E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 333 ETURN4=   -2.750841E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
 334 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 335 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 336 EDIHC=     0.000000E+00 (dihedral angle constraints)
 337 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 338 UCONST=     0.000000E+00 (Constraint energy)
 339 EDFAD=     2.377498-315 (DFA distance energy)
 340 EDFAT=     6.953299-310 (DFA torsion energy)
 341 EDFAN=     1.976263-323 (DFA NCa energy)
 342 EDFAB=     8.487983-314 (DFA Beta energy)
 343 ETOT=     -9.084990E+01 (total)
 344 RMS deviation from the reference structure:   2.363
 345  % of native contacts:  50.000
 346  % of nonnative contacts:  73.913
 347  contact order:   0.328
 348  TM-score with the reference structure:     0.30
 349 Conformation #      4
 350
 351 Virtual-chain energies:
 352
 353 EVDW=     -5.606128E+01 WEIGHT=    1.352790D+00 (SC-SC)
 354 EVDW2=     5.183314E+01 WEIGHT=    1.593040D+00 (SC-p)
 355 EES=      -9.588857E+01 WEIGHT=    7.153400D-01 (p-p)
 356 EVDWPP=   -3.464252E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 357 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 358 EBE=      -3.689779E+01 WEIGHT=    1.138730D+00 (bending)
 359 ESC=       4.826124E+01 WEIGHT=    1.625800D-01 (SC local)
 360 ETORS=     1.089313E+01 WEIGHT=    1.985990D+00 (torsional)
 361 ETORSD=   -3.224198E+00 WEIGHT=    1.570690D+00 (double torsional)
 362 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 363 ECORR4=   -7.305487E+01 WEIGHT=    4.288700D-01 (multi-body)
 364 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 365 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 366 EELLO=    -5.019929E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
 367 ETURN3=    1.660072E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 368 ETURN4=    1.544090E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
 369 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 370 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 371 EDIHC=     0.000000E+00 (dihedral angle constraints)
 372 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 373 UCONST=     0.000000E+00 (Constraint energy)
 374 EDFAD=     2.377498-315 (DFA distance energy)
 375 EDFAT=     6.953299-310 (DFA torsion energy)
 376 EDFAN=     1.976263-323 (DFA NCa energy)
 377 EDFAB=     8.487983-314 (DFA Beta energy)
 378 ETOT=     -8.650422E+01 (total)
 379 RMS deviation from the reference structure:   2.838
 380  % of native contacts:  66.667
 381  % of nonnative contacts:  66.667
 382  contact order:   0.360
 383  TM-score with the reference structure:     0.30
 384 Conformation #      5
 385
 386 Virtual-chain energies:
 387
 388 EVDW=     -5.255321E+01 WEIGHT=    1.352790D+00 (SC-SC)
 389 EVDW2=     4.613308E+01 WEIGHT=    1.593040D+00 (SC-p)
 390 EES=      -8.863095E+01 WEIGHT=    7.153400D-01 (p-p)
 391 EVDWPP=   -1.686737E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 392 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 393 EBE=      -4.122930E+01 WEIGHT=    1.138730D+00 (bending)
 394 ESC=       3.531258E+01 WEIGHT=    1.625800D-01 (SC local)
 395 ETORS=     1.092832E+01 WEIGHT=    1.985990D+00 (torsional)
 396 ETORSD=   -2.038195E+00 WEIGHT=    1.570690D+00 (double torsional)
 397 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 398 ECORR4=   -6.579369E+01 WEIGHT=    4.288700D-01 (multi-body)
 399 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 400 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 401 EELLO=    -1.609578E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
 402 ETURN3=    1.869763E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 403 ETURN4=   -5.052851E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
 404 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 405 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 406 EDIHC=     0.000000E+00 (dihedral angle constraints)
 407 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 408 UCONST=     0.000000E+00 (Constraint energy)
 409 EDFAD=     2.377498-315 (DFA distance energy)
 410 EDFAT=     6.953299-310 (DFA torsion energy)
 411 EDFAN=     1.976263-323 (DFA NCa energy)
 412 EDFAB=     8.487983-314 (DFA Beta energy)
 413 ETOT=     -8.590119E+01 (total)
 414 RMS deviation from the reference structure:   5.007
 415  % of native contacts:  33.333
 416  % of nonnative contacts:  83.333
 417  contact order:   0.339
 418  TM-score with the reference structure:     0.26
 419 Conformation #      6
 420
 421 Virtual-chain energies:
 422
 423 EVDW=     -4.823654E+01 WEIGHT=    1.352790D+00 (SC-SC)
 424 EVDW2=     5.043319E+01 WEIGHT=    1.593040D+00 (SC-p)
 425 EES=      -1.041154E+02 WEIGHT=    7.153400D-01 (p-p)
 426 EVDWPP=   -2.478315E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 427 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 428 EBE=      -4.213660E+01 WEIGHT=    1.138730D+00 (bending)
 429 ESC=       2.308890E+01 WEIGHT=    1.625800D-01 (SC local)
 430 ETORS=     1.276788E+01 WEIGHT=    1.985990D+00 (torsional)
 431 ETORSD=   -2.275550E+00 WEIGHT=    1.570690D+00 (double torsional)
 432 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 433 ECORR4=   -7.557743E+01 WEIGHT=    4.288700D-01 (multi-body)
 434 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 435 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 436 EELLO=    -9.442470E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
 437 ETURN3=    1.819088E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 438 ETURN4=    5.680369E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
 439 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 440 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 441 EDIHC=     0.000000E+00 (dihedral angle constraints)
 442 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 443 UCONST=     0.000000E+00 (Constraint energy)
 444 EDFAD=     2.377498-315 (DFA distance energy)
 445 EDFAT=     6.953299-310 (DFA torsion energy)
 446 EDFAN=     1.976263-323 (DFA NCa energy)
 447 EDFAB=     8.487983-314 (DFA Beta energy)
 448 ETOT=     -8.412648E+01 (total)
 449 RMS deviation from the reference structure:   4.360
 450  % of native contacts:  41.667
 451  % of nonnative contacts:  76.190
 452  contact order:   0.340
 453  TM-score with the reference structure:     0.26
 454 Conformation #      7
 455
 456 Virtual-chain energies:
 457
 458 EVDW=     -4.928318E+01 WEIGHT=    1.352790D+00 (SC-SC)
 459 EVDW2=     4.086861E+01 WEIGHT=    1.593040D+00 (SC-p)
 460 EES=      -7.804166E+01 WEIGHT=    7.153400D-01 (p-p)
 461 EVDWPP=   -2.614202E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 462 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 463 EBE=      -3.767602E+01 WEIGHT=    1.138730D+00 (bending)
 464 ESC=       2.987689E+01 WEIGHT=    1.625800D-01 (SC local)
 465 ETORS=     7.312651E+00 WEIGHT=    1.985990D+00 (torsional)
 466 ETORSD=   -1.214966E+00 WEIGHT=    1.570690D+00 (double torsional)
 467 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 468 ECORR4=   -5.788057E+01 WEIGHT=    4.288700D-01 (multi-body)
 469 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 470 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 471 EELLO=     5.764396E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
 472 ETURN3=    1.546085E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 473 ETURN4=   -1.278603E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
 474 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 475 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 476 EDIHC=     0.000000E+00 (dihedral angle constraints)
 477 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 478 UCONST=     0.000000E+00 (Constraint energy)
 479 EDFAD=     2.377498-315 (DFA distance energy)
 480 EDFAT=     6.953299-310 (DFA torsion energy)
 481 EDFAN=     1.976263-323 (DFA NCa energy)
 482 EDFAB=     8.487983-314 (DFA Beta energy)
 483 ETOT=     -8.528607E+01 (total)
 484 RMS deviation from the reference structure:   3.631
 485  % of native contacts:  33.333
 486  % of nonnative contacts:  76.471
 487  contact order:   0.313
 488  TM-score with the reference structure:     0.30
 489 Conformation #      8
 490
 491 Virtual-chain energies:
 492
 493 EVDW=     -5.862641E+01 WEIGHT=    1.352790D+00 (SC-SC)
 494 EVDW2=     5.301174E+01 WEIGHT=    1.593040D+00 (SC-p)
 495 EES=      -1.055438E+02 WEIGHT=    7.153400D-01 (p-p)
 496 EVDWPP=   -2.881520E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 497 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 498 EBE=      -3.731284E+01 WEIGHT=    1.138730D+00 (bending)
 499 ESC=       5.999344E+01 WEIGHT=    1.625800D-01 (SC local)
 500 ETORS=     1.274223E+01 WEIGHT=    1.985990D+00 (torsional)
 501 ETORSD=   -2.776733E+00 WEIGHT=    1.570690D+00 (double torsional)
 502 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 503 ECORR4=   -8.174838E+01 WEIGHT=    4.288700D-01 (multi-body)
 504 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 505 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 506 EELLO=    -6.338755E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
 507 ETURN3=    1.909216E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 508 ETURN4=    4.173305E-02 WEIGHT=    6.623000D-01 (turns, 4th order)
 509 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 510 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 511 EDIHC=     0.000000E+00 (dihedral angle constraints)
 512 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 513 UCONST=     0.000000E+00 (Constraint energy)
 514 EDFAD=     2.377498-315 (DFA distance energy)
 515 EDFAT=     6.953299-310 (DFA torsion energy)
 516 EDFAN=     1.976263-323 (DFA NCa energy)
 517 EDFAB=     8.487983-314 (DFA Beta energy)
 518 ETOT=     -8.926226E+01 (total)
 519 RMS deviation from the reference structure:   2.390
 520  % of native contacts:  50.000
 521  % of nonnative contacts:  76.000
 522  contact order:   0.336
 523  TM-score with the reference structure:     0.31
 524 Conformation #      9
 525
 526 Virtual-chain energies:
 527
 528 EVDW=     -5.332783E+01 WEIGHT=    1.352790D+00 (SC-SC)
 529 EVDW2=     4.662159E+01 WEIGHT=    1.593040D+00 (SC-p)
 530 EES=      -8.454876E+01 WEIGHT=    7.153400D-01 (p-p)
 531 EVDWPP=   -3.569960E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 532 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 533 EBE=      -3.585721E+01 WEIGHT=    1.138730D+00 (bending)
 534 ESC=       4.158059E+01 WEIGHT=    1.625800D-01 (SC local)
 535 ETORS=     9.792527E+00 WEIGHT=    1.985990D+00 (torsional)
 536 ETORSD=   -3.212400E+00 WEIGHT=    1.570690D+00 (double torsional)
 537 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 538 ECORR4=   -6.512359E+01 WEIGHT=    4.288700D-01 (multi-body)
 539 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 540 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 541 EELLO=    -2.002121E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
 542 ETURN3=    1.468139E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 543 ETURN4=    2.449282E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
 544 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 545 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 546 EDIHC=     0.000000E+00 (dihedral angle constraints)
 547 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 548 UCONST=     0.000000E+00 (Constraint energy)
 549 EDFAD=     2.377498-315 (DFA distance energy)
 550 EDFAT=     6.953299-310 (DFA torsion energy)
 551 EDFAN=     1.976263-323 (DFA NCa energy)
 552 EDFAB=     8.487983-314 (DFA Beta energy)
 553 ETOT=     -8.393886E+01 (total)
 554 RMS deviation from the reference structure:   3.262
 555  % of native contacts:  41.667
 556  % of nonnative contacts:  72.222
 557  contact order:   0.313
 558  TM-score with the reference structure:     0.28
 559 Conformation #     10
 560
 561 Virtual-chain energies:
 562
 563 EVDW=     -4.982113E+01 WEIGHT=    1.352790D+00 (SC-SC)
 564 EVDW2=     4.887765E+01 WEIGHT=    1.593040D+00 (SC-p)
 565 EES=      -9.530591E+01 WEIGHT=    7.153400D-01 (p-p)
 566 EVDWPP=   -2.324039E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 567 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 568 EBE=      -4.149840E+01 WEIGHT=    1.138730D+00 (bending)
 569 ESC=       4.632018E+01 WEIGHT=    1.625800D-01 (SC local)
 570 ETORS=     8.888793E+00 WEIGHT=    1.985990D+00 (torsional)
 571 ETORSD=    3.515570E-01 WEIGHT=    1.570690D+00 (double torsional)
 572 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 573 ECORR4=   -6.770865E+01 WEIGHT=    4.288700D-01 (multi-body)
 574 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 575 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 576 EELLO=    -2.962317E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
 577 ETURN3=    1.745555E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 578 ETURN4=   -3.276455E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
 579 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 580 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 581 EDIHC=     0.000000E+00 (dihedral angle constraints)
 582 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 583 UCONST=     0.000000E+00 (Constraint energy)
 584 EDFAD=     2.377498-315 (DFA distance energy)
 585 EDFAT=     6.953299-310 (DFA torsion energy)
 586 EDFAN=     1.976263-323 (DFA NCa energy)
 587 EDFAB=     8.487983-314 (DFA Beta energy)
 588 ETOT=     -8.410365E+01 (total)
 589 RMS deviation from the reference structure:   4.352
 590  % of native contacts:  33.333
 591  % of nonnative contacts:  80.000
 592  contact order:   0.314
 593  TM-score with the reference structure:     0.31
 594 Conformation #     11
 595
 596 Virtual-chain energies:
 597
 598 EVDW=     -5.294995E+01 WEIGHT=    1.352790D+00 (SC-SC)
 599 EVDW2=     5.050728E+01 WEIGHT=    1.593040D+00 (SC-p)
 600 EES=      -1.003696E+02 WEIGHT=    7.153400D-01 (p-p)
 601 EVDWPP=   -2.331857E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 602 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 603 EBE=      -3.851687E+01 WEIGHT=    1.138730D+00 (bending)
 604 ESC=       4.201114E+01 WEIGHT=    1.625800D-01 (SC local)
 605 ETORS=     1.081150E+01 WEIGHT=    1.985990D+00 (torsional)
 606 ETORSD=   -8.682220E-01 WEIGHT=    1.570690D+00 (double torsional)
 607 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 608 ECORR4=   -7.698421E+01 WEIGHT=    4.288700D-01 (multi-body)
 609 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 610 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 611 EELLO=    -7.837742E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
 612 ETURN3=    1.913577E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 613 ETURN4=    1.242353E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
 614 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 615 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 616 EDIHC=     0.000000E+00 (dihedral angle constraints)
 617 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 618 UCONST=     0.000000E+00 (Constraint energy)
 619 EDFAD=     2.377498-315 (DFA distance energy)
 620 EDFAT=     6.953299-310 (DFA torsion energy)
 621 EDFAN=     1.976263-323 (DFA NCa energy)
 622 EDFAB=     8.487983-314 (DFA Beta energy)
 623 ETOT=     -8.370635E+01 (total)
 624 RMS deviation from the reference structure:   2.662
 625  % of native contacts:  50.000
 626  % of nonnative contacts:  68.421
 627  contact order:   0.268
 628  TM-score with the reference structure:     0.34
 629 Conformation #     12
 630
 631 Virtual-chain energies:
 632
 633 EVDW=     -5.113252E+01 WEIGHT=    1.352790D+00 (SC-SC)
 634 EVDW2=     5.019771E+01 WEIGHT=    1.593040D+00 (SC-p)
 635 EES=      -9.003288E+01 WEIGHT=    7.153400D-01 (p-p)
 636 EVDWPP=   -3.975274E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 637 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 638 EBE=      -3.403176E+01 WEIGHT=    1.138730D+00 (bending)
 639 ESC=       2.528815E+01 WEIGHT=    1.625800D-01 (SC local)
 640 ETORS=     6.670682E+00 WEIGHT=    1.985990D+00 (torsional)
 641 ETORSD=    3.814691E-01 WEIGHT=    1.570690D+00 (double torsional)
 642 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 643 ECORR4=   -6.732166E+01 WEIGHT=    4.288700D-01 (multi-body)
 644 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 645 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 646 EELLO=    -5.201917E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
 647 ETURN3=    1.498135E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 648 ETURN4=   -2.412058E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
 649 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 650 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 651 EDIHC=     0.000000E+00 (dihedral angle constraints)
 652 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 653 UCONST=     0.000000E+00 (Constraint energy)
 654 EDFAD=     2.377498-315 (DFA distance energy)
 655 EDFAT=     6.953299-310 (DFA torsion energy)
 656 EDFAN=     1.976263-323 (DFA NCa energy)
 657 EDFAB=     8.487983-314 (DFA Beta energy)
 658 ETOT=     -8.495066E+01 (total)
 659 RMS deviation from the reference structure:   3.856
 660  % of native contacts:  33.333
 661  % of nonnative contacts:  78.947
 662  contact order:   0.409
 663  TM-score with the reference structure:     0.26
 664 Conformation #     13
 665
 666 Virtual-chain energies:
 667
 668 EVDW=     -5.568839E+01 WEIGHT=    1.352790D+00 (SC-SC)
 669 EVDW2=     4.807897E+01 WEIGHT=    1.593040D+00 (SC-p)
 670 EES=      -9.705766E+01 WEIGHT=    7.153400D-01 (p-p)
 671 EVDWPP=   -2.142923E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 672 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 673 EBE=      -3.949129E+01 WEIGHT=    1.138730D+00 (bending)
 674 ESC=       5.020838E+01 WEIGHT=    1.625800D-01 (SC local)
 675 ETORS=     1.211623E+01 WEIGHT=    1.985990D+00 (torsional)
 676 ETORSD=   -1.989858E+00 WEIGHT=    1.570690D+00 (double torsional)
 677 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 678 ECORR4=   -7.175275E+01 WEIGHT=    4.288700D-01 (multi-body)
 679 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 680 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 681 EELLO=    -3.799506E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
 682 ETURN3=    1.920283E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 683 ETURN4=   -1.109839E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
 684 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 685 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 686 EDIHC=     0.000000E+00 (dihedral angle constraints)
 687 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 688 UCONST=     0.000000E+00 (Constraint energy)
 689 EDFAD=     2.377498-315 (DFA distance energy)
 690 EDFAT=     6.953299-310 (DFA torsion energy)
 691 EDFAN=     1.976263-323 (DFA NCa energy)
 692 EDFAB=     8.487983-314 (DFA Beta energy)
 693 ETOT=     -8.619624E+01 (total)
 694 RMS deviation from the reference structure:   3.189
 695  % of native contacts:  33.333
 696  % of nonnative contacts:  77.778
 697  contact order:   0.333
 698  TM-score with the reference structure:     0.30
 699 Conformation #     14
 700
 701 Virtual-chain energies:
 702
 703 EVDW=     -5.435575E+01 WEIGHT=    1.352790D+00 (SC-SC)
 704 EVDW2=     5.746635E+01 WEIGHT=    1.593040D+00 (SC-p)
 705 EES=      -1.188862E+02 WEIGHT=    7.153400D-01 (p-p)
 706 EVDWPP=   -1.550518E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 707 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 708 EBE=      -4.309566E+01 WEIGHT=    1.138730D+00 (bending)
 709 ESC=       5.501625E+01 WEIGHT=    1.625800D-01 (SC local)
 710 ETORS=     1.332433E+01 WEIGHT=    1.985990D+00 (torsional)
 711 ETORSD=    1.707036E+00 WEIGHT=    1.570690D+00 (double torsional)
 712 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 713 ECORR4=   -8.438380E+01 WEIGHT=    4.288700D-01 (multi-body)
 714 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 715 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 716 EELLO=    -2.386408E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
 717 ETURN3=    1.927310E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 718 ETURN4=   -2.128646E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
 719 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 720 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 721 EDIHC=     0.000000E+00 (dihedral angle constraints)
 722 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 723 UCONST=     0.000000E+00 (Constraint energy)
 724 EDFAD=     2.377498-315 (DFA distance energy)
 725 EDFAT=     6.953299-310 (DFA torsion energy)
 726 EDFAN=     1.976263-323 (DFA NCa energy)
 727 EDFAB=     8.487983-314 (DFA Beta energy)
 728 ETOT=     -8.524364E+01 (total)
 729 RMS deviation from the reference structure:   2.759
 730  % of native contacts:  25.000
 731  % of nonnative contacts:  85.714
 732  contact order:   0.284
 733  TM-score with the reference structure:     0.28
 734 Conformation #     15
 735
 736 Virtual-chain energies:
 737
 738 EVDW=     -5.394060E+01 WEIGHT=    1.352790D+00 (SC-SC)
 739 EVDW2=     4.119811E+01 WEIGHT=    1.593040D+00 (SC-p)
 740 EES=      -6.696898E+01 WEIGHT=    7.153400D-01 (p-p)
 741 EVDWPP=   -3.107548E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 742 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 743 EBE=      -3.782464E+01 WEIGHT=    1.138730D+00 (bending)
 744 ESC=       4.791239E+01 WEIGHT=    1.625800D-01 (SC local)
 745 ETORS=     5.046426E+00 WEIGHT=    1.985990D+00 (torsional)
 746 ETORSD=   -1.222570E+00 WEIGHT=    1.570690D+00 (double torsional)
 747 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 748 ECORR4=   -4.758934E+01 WEIGHT=    4.288700D-01 (multi-body)
 749 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 750 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 751 EELLO=    -2.841786E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
 752 ETURN3=    1.337657E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 753 ETURN4=   -1.286699E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
 754 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 755 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 756 EDIHC=     0.000000E+00 (dihedral angle constraints)
 757 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 758 UCONST=     0.000000E+00 (Constraint energy)
 759 EDFAD=     2.377498-315 (DFA distance energy)
 760 EDFAT=     6.953299-310 (DFA torsion energy)
 761 EDFAN=     1.976263-323 (DFA NCa energy)
 762 EDFAB=     8.487983-314 (DFA Beta energy)
 763 ETOT=     -8.510814E+01 (total)
 764 RMS deviation from the reference structure:   5.534
 765  % of native contacts:  16.667
 766  % of nonnative contacts:  88.889
 767  contact order:   0.364
 768  TM-score with the reference structure:     0.22
 769 Conformation #     16
 770
 771 Virtual-chain energies:
 772
 773 EVDW=     -5.178682E+01 WEIGHT=    1.352790D+00 (SC-SC)
 774 EVDW2=     4.899694E+01 WEIGHT=    1.593040D+00 (SC-p)
 775 EES=      -1.022833E+02 WEIGHT=    7.153400D-01 (p-p)
 776 EVDWPP=   -2.356749E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 777 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 778 EBE=      -3.973712E+01 WEIGHT=    1.138730D+00 (bending)
 779 ESC=       4.926765E+01 WEIGHT=    1.625800D-01 (SC local)
 780 ETORS=     1.045676E+01 WEIGHT=    1.985990D+00 (torsional)
 781 ETORSD=    1.031618E+00 WEIGHT=    1.570690D+00 (double torsional)
 782 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 783 ECORR4=   -7.143717E+01 WEIGHT=    4.288700D-01 (multi-body)
 784 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 785 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 786 EELLO=    -3.207673E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
 787 ETURN3=    1.751152E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 788 ETURN4=   -3.222045E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
 789 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 790 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 791 EDIHC=     0.000000E+00 (dihedral angle constraints)
 792 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 793 UCONST=     0.000000E+00 (Constraint energy)
 794 EDFAD=     2.377498-315 (DFA distance energy)
 795 EDFAT=     6.953299-310 (DFA torsion energy)
 796 EDFAN=     1.976263-323 (DFA NCa energy)
 797 EDFAB=     8.487983-314 (DFA Beta energy)
 798 ETOT=     -8.644215E+01 (total)
 799 RMS deviation from the reference structure:   3.750
 800  % of native contacts:  41.667
 801  % of nonnative contacts:  72.222
 802  contact order:   0.280
 803  TM-score with the reference structure:     0.35
 804 Conformation #     17
 805
 806 Virtual-chain energies:
 807
 808 EVDW=     -5.234992E+01 WEIGHT=    1.352790D+00 (SC-SC)
 809 EVDW2=     4.748400E+01 WEIGHT=    1.593040D+00 (SC-p)
 810 EES=      -9.668597E+01 WEIGHT=    7.153400D-01 (p-p)
 811 EVDWPP=   -2.195393E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 812 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 813 EBE=      -3.858644E+01 WEIGHT=    1.138730D+00 (bending)
 814 ESC=       2.961446E+01 WEIGHT=    1.625800D-01 (SC local)
 815 ETORS=     1.220670E+01 WEIGHT=    1.985990D+00 (torsional)
 816 ETORSD=   -2.573780E+00 WEIGHT=    1.570690D+00 (double torsional)
 817 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 818 ECORR4=   -7.011469E+01 WEIGHT=    4.288700D-01 (multi-body)
 819 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 820 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 821 EELLO=    -2.185470E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
 822 ETURN3=    1.708778E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 823 ETURN4=    1.630177E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
 824 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 825 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 826 EDIHC=     0.000000E+00 (dihedral angle constraints)
 827 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 828 UCONST=     0.000000E+00 (Constraint energy)
 829 EDFAD=     2.377498-315 (DFA distance energy)
 830 EDFAT=     6.953299-310 (DFA torsion energy)
 831 EDFAN=     1.976263-323 (DFA NCa energy)
 832 EDFAB=     8.487983-314 (DFA Beta energy)
 833 ETOT=     -8.595393E+01 (total)
 834 RMS deviation from the reference structure:   3.546
 835  % of native contacts:  41.667
 836  % of nonnative contacts:  77.273
 837  contact order:   0.372
 838  TM-score with the reference structure:     0.29
 839 Conformation #     18
 840
 841 Virtual-chain energies:
 842
 843 EVDW=     -5.320895E+01 WEIGHT=    1.352790D+00 (SC-SC)
 844 EVDW2=     4.265297E+01 WEIGHT=    1.593040D+00 (SC-p)
 845 EES=      -7.984213E+01 WEIGHT=    7.153400D-01 (p-p)
 846 EVDWPP=   -2.513972E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 847 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 848 EBE=      -4.043916E+01 WEIGHT=    1.138730D+00 (bending)
 849 ESC=       4.975030E+01 WEIGHT=    1.625800D-01 (SC local)
 850 ETORS=     9.844203E+00 WEIGHT=    1.985990D+00 (torsional)
 851 ETORSD=   -3.040072E-01 WEIGHT=    1.570690D+00 (double torsional)
 852 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 853 ECORR4=   -5.337459E+01 WEIGHT=    4.288700D-01 (multi-body)
 854 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 855 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 856 EELLO=    -5.041292E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
 857 ETURN3=    1.310754E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 858 ETURN4=   -1.164553E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
 859 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 860 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 861 EDIHC=     0.000000E+00 (dihedral angle constraints)
 862 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 863 UCONST=     0.000000E+00 (Constraint energy)
 864 EDFAD=     2.377498-315 (DFA distance energy)
 865 EDFAT=     6.953299-310 (DFA torsion energy)
 866 EDFAN=     1.976263-323 (DFA NCa energy)
 867 EDFAB=     8.487983-314 (DFA Beta energy)
 868 ETOT=     -8.452105E+01 (total)
 869 RMS deviation from the reference structure:   4.901
 870  % of native contacts:  16.667
 871  % of nonnative contacts:  88.889
 872  contact order:   0.354
 873  TM-score with the reference structure:     0.27
 874 Conformation #     19
 875
 876 Virtual-chain energies:
 877
 878 EVDW=     -5.355953E+01 WEIGHT=    1.352790D+00 (SC-SC)
 879 EVDW2=     5.202251E+01 WEIGHT=    1.593040D+00 (SC-p)
 880 EES=      -1.105237E+02 WEIGHT=    7.153400D-01 (p-p)
 881 EVDWPP=   -1.860270E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 882 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 883 EBE=      -3.883534E+01 WEIGHT=    1.138730D+00 (bending)
 884 ESC=       4.166339E+01 WEIGHT=    1.625800D-01 (SC local)
 885 ETORS=     1.340608E+01 WEIGHT=    1.985990D+00 (torsional)
 886 ETORSD=   -2.521955E+00 WEIGHT=    1.570690D+00 (double torsional)
 887 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 888 ECORR4=   -8.293640E+01 WEIGHT=    4.288700D-01 (multi-body)
 889 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 890 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 891 EELLO=    -3.693358E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
 892 ETURN3=    2.130384E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 893 ETURN4=   -5.425361E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
 894 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 895 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 896 EDIHC=     0.000000E+00 (dihedral angle constraints)
 897 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 898 UCONST=     0.000000E+00 (Constraint energy)
 899 EDFAD=     2.377498-315 (DFA distance energy)
 900 EDFAT=     6.953299-310 (DFA torsion energy)
 901 EDFAN=     1.976263-323 (DFA NCa energy)
 902 EDFAB=     8.487983-314 (DFA Beta energy)
 903 ETOT=     -8.612065E+01 (total)
 904 RMS deviation from the reference structure:   2.066
 905  % of native contacts:  41.667
 906  % of nonnative contacts:  73.684
 907  contact order:   0.321
 908  TM-score with the reference structure:     0.30
 909 Conformation #     20
 910
 911 Virtual-chain energies:
 912
 913 EVDW=     -5.712499E+01 WEIGHT=    1.352790D+00 (SC-SC)
 914 EVDW2=     5.358032E+01 WEIGHT=    1.593040D+00 (SC-p)
 915 EES=      -1.023686E+02 WEIGHT=    7.153400D-01 (p-p)
 916 EVDWPP=   -3.246618E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 917 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 918 EBE=      -3.627662E+01 WEIGHT=    1.138730D+00 (bending)
 919 ESC=       4.396205E+01 WEIGHT=    1.625800D-01 (SC local)
 920 ETORS=     1.207184E+01 WEIGHT=    1.985990D+00 (torsional)
 921 ETORSD=   -3.068179E+00 WEIGHT=    1.570690D+00 (double torsional)
 922 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 923 ECORR4=   -8.012339E+01 WEIGHT=    4.288700D-01 (multi-body)
 924 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 925 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 926 EELLO=    -8.833204E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
 927 ETURN3=    1.858505E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 928 ETURN4=    2.893567E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
 929 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 930 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 931 EDIHC=     0.000000E+00 (dihedral angle constraints)
 932 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 933 UCONST=     0.000000E+00 (Constraint energy)
 934 EDFAD=     2.377498-315 (DFA distance energy)
 935 EDFAT=     6.953299-310 (DFA torsion energy)
 936 EDFAN=     1.976263-323 (DFA NCa energy)
 937 EDFAB=     8.487983-314 (DFA Beta energy)
 938 ETOT=     -8.635467E+01 (total)
 939 RMS deviation from the reference structure:   3.133
 940  % of native contacts:  41.667
 941  % of nonnative contacts:  76.190
 942  contact order:   0.377
 943  TM-score with the reference structure:     0.34
 944 Conformation #     21
 945
 946 Virtual-chain energies:
 947
 948 EVDW=     -5.209557E+01 WEIGHT=    1.352790D+00 (SC-SC)
 949 EVDW2=     4.960633E+01 WEIGHT=    1.593040D+00 (SC-p)
 950 EES=      -1.007539E+02 WEIGHT=    7.153400D-01 (p-p)
 951 EVDWPP=   -3.312538E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 952 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 953 EBE=      -3.692254E+01 WEIGHT=    1.138730D+00 (bending)
 954 ESC=       4.668595E+01 WEIGHT=    1.625800D-01 (SC local)
 955 ETORS=     9.319568E+00 WEIGHT=    1.985990D+00 (torsional)
 956 ETORSD=    7.202426E-01 WEIGHT=    1.570690D+00 (double torsional)
 957 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 958 ECORR4=   -7.522076E+01 WEIGHT=    4.288700D-01 (multi-body)
 959 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 960 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 961 EELLO=    -5.412386E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
 962 ETURN3=    1.859975E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 963 ETURN4=   -3.150601E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
 964 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
 965 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
 966 EDIHC=     0.000000E+00 (dihedral angle constraints)
 967 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
 968 UCONST=     0.000000E+00 (Constraint energy)
 969 EDFAD=     2.377498-315 (DFA distance energy)
 970 EDFAT=     6.953299-310 (DFA torsion energy)
 971 EDFAN=     1.976263-323 (DFA NCa energy)
 972 EDFAB=     8.487983-314 (DFA Beta energy)
 973 ETOT=     -8.593686E+01 (total)
 974 RMS deviation from the reference structure:   3.048
 975  % of native contacts:  41.667
 976  % of nonnative contacts:  72.222
 977  contact order:   0.308
 978  TM-score with the reference structure:     0.30
 979 Conformation #     22
 980
 981 Virtual-chain energies:
 982
 983 EVDW=     -5.095974E+01 WEIGHT=    1.352790D+00 (SC-SC)
 984 EVDW2=     5.112440E+01 WEIGHT=    1.593040D+00 (SC-p)
 985 EES=      -1.033507E+02 WEIGHT=    7.153400D-01 (p-p)
 986 EVDWPP=   -2.050311E+01 WEIGHT=    1.137100D-01 (p-p VDW)
 987 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
 988 EBE=      -3.929738E+01 WEIGHT=    1.138730D+00 (bending)
 989 ESC=       3.707020E+01 WEIGHT=    1.625800D-01 (SC local)
 990 ETORS=     1.206472E+01 WEIGHT=    1.985990D+00 (torsional)
 991 ETORSD=   -2.136518E+00 WEIGHT=    1.570690D+00 (double torsional)
 992 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
 993 ECORR4=   -7.595904E+01 WEIGHT=    4.288700D-01 (multi-body)
 994 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 995 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
 996 EELLO=    -1.525163E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
 997 ETURN3=    1.713519E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
 998 ETURN4=   -1.677106E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
 999 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1000 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1001 EDIHC=     0.000000E+00 (dihedral angle constraints)
1002 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1003 UCONST=     0.000000E+00 (Constraint energy)
1004 EDFAD=     2.377498-315 (DFA distance energy)
1005 EDFAT=     6.953299-310 (DFA torsion energy)
1006 EDFAN=     1.976263-323 (DFA NCa energy)
1007 EDFAB=     8.487983-314 (DFA Beta energy)
1008 ETOT=     -8.689557E+01 (total)
1009 RMS deviation from the reference structure:   4.042
1010  % of native contacts:  25.000
1011  % of nonnative contacts:  86.364
1012  contact order:   0.355
1013  TM-score with the reference structure:     0.31
1014 Conformation #     23
1015
1016 Virtual-chain energies:
1017
1018 EVDW=     -5.150713E+01 WEIGHT=    1.352790D+00 (SC-SC)
1019 EVDW2=     5.420075E+01 WEIGHT=    1.593040D+00 (SC-p)
1020 EES=      -1.191296E+02 WEIGHT=    7.153400D-01 (p-p)
1021 EVDWPP=   -1.100553E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1022 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1023 EBE=      -4.123375E+01 WEIGHT=    1.138730D+00 (bending)
1024 ESC=       3.964791E+01 WEIGHT=    1.625800D-01 (SC local)
1025 ETORS=     1.456166E+01 WEIGHT=    1.985990D+00 (torsional)
1026 ETORSD=   -9.617097E-01 WEIGHT=    1.570690D+00 (double torsional)
1027 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1028 ECORR4=   -8.851558E+01 WEIGHT=    4.288700D-01 (multi-body)
1029 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1030 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1031 EELLO=    -4.490518E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
1032 ETURN3=    2.006566E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1033 ETURN4=    6.250428E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
1034 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1035 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1036 EDIHC=     0.000000E+00 (dihedral angle constraints)
1037 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1038 UCONST=     0.000000E+00 (Constraint energy)
1039 EDFAD=     2.377498-315 (DFA distance energy)
1040 EDFAT=     6.953299-310 (DFA torsion energy)
1041 EDFAN=     1.976263-323 (DFA NCa energy)
1042 EDFAB=     8.487983-314 (DFA Beta energy)
1043 ETOT=     -8.666794E+01 (total)
1044 RMS deviation from the reference structure:   1.656
1045  % of native contacts:  66.667
1046  % of nonnative contacts:  61.905
1047  contact order:   0.288
1048  TM-score with the reference structure:     0.33
1049 Conformation #     24
1050
1051 Virtual-chain energies:
1052
1053 EVDW=     -5.959888E+01 WEIGHT=    1.352790D+00 (SC-SC)
1054 EVDW2=     5.259420E+01 WEIGHT=    1.593040D+00 (SC-p)
1055 EES=      -1.036390E+02 WEIGHT=    7.153400D-01 (p-p)
1056 EVDWPP=   -2.768967E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1057 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1058 EBE=      -3.730951E+01 WEIGHT=    1.138730D+00 (bending)
1059 ESC=       5.379161E+01 WEIGHT=    1.625800D-01 (SC local)
1060 ETORS=     1.228088E+01 WEIGHT=    1.985990D+00 (torsional)
1061 ETORSD=   -2.606335E+00 WEIGHT=    1.570690D+00 (double torsional)
1062 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1063 ECORR4=   -8.016504E+01 WEIGHT=    4.288700D-01 (multi-body)
1064 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1065 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1066 EELLO=    -5.103704E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1067 ETURN3=    1.889639E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1068 ETURN4=    1.885477E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
1069 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1070 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1071 EDIHC=     0.000000E+00 (dihedral angle constraints)
1072 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1073 UCONST=     0.000000E+00 (Constraint energy)
1074 EDFAD=     2.377498-315 (DFA distance energy)
1075 EDFAT=     6.953299-310 (DFA torsion energy)
1076 EDFAN=     1.976263-323 (DFA NCa energy)
1077 EDFAB=     8.487983-314 (DFA Beta energy)
1078 ETOT=     -9.076142E+01 (total)
1079 RMS deviation from the reference structure:   2.745
1080  % of native contacts:  50.000
1081  % of nonnative contacts:  73.913
1082  contact order:   0.362
1083  TM-score with the reference structure:     0.32
1084 Conformation #     25
1085
1086 Virtual-chain energies:
1087
1088 EVDW=     -5.445974E+01 WEIGHT=    1.352790D+00 (SC-SC)
1089 EVDW2=     4.539083E+01 WEIGHT=    1.593040D+00 (SC-p)
1090 EES=      -7.761325E+01 WEIGHT=    7.153400D-01 (p-p)
1091 EVDWPP=   -4.074829E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1092 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1093 EBE=      -3.583094E+01 WEIGHT=    1.138730D+00 (bending)
1094 ESC=       4.394898E+01 WEIGHT=    1.625800D-01 (SC local)
1095 ETORS=     5.728729E+00 WEIGHT=    1.985990D+00 (torsional)
1096 ETORSD=    9.394145E-01 WEIGHT=    1.570690D+00 (double torsional)
1097 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1098 ECORR4=   -5.664166E+01 WEIGHT=    4.288700D-01 (multi-body)
1099 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1100 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1101 EELLO=    -4.262462E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1102 ETURN3=    1.267298E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1103 ETURN4=   -2.606288E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
1104 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1105 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1106 EDIHC=     0.000000E+00 (dihedral angle constraints)
1107 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1108 UCONST=     0.000000E+00 (Constraint energy)
1109 EDFAD=     2.377498-315 (DFA distance energy)
1110 EDFAT=     6.953299-310 (DFA torsion energy)
1111 EDFAN=     1.976263-323 (DFA NCa energy)
1112 EDFAB=     8.487983-314 (DFA Beta energy)
1113 ETOT=     -8.763982E+01 (total)
1114 RMS deviation from the reference structure:   4.183
1115  % of native contacts:  58.333
1116  % of nonnative contacts:  68.182
1117  contact order:   0.424
1118  TM-score with the reference structure:     0.25
1119 Conformation #     26
1120
1121 Virtual-chain energies:
1122
1123 EVDW=     -4.966956E+01 WEIGHT=    1.352790D+00 (SC-SC)
1124 EVDW2=     4.446557E+01 WEIGHT=    1.593040D+00 (SC-p)
1125 EES=      -8.230978E+01 WEIGHT=    7.153400D-01 (p-p)
1126 EVDWPP=   -3.844978E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1127 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1128 EBE=      -3.848814E+01 WEIGHT=    1.138730D+00 (bending)
1129 ESC=       3.563969E+01 WEIGHT=    1.625800D-01 (SC local)
1130 ETORS=     7.357367E+00 WEIGHT=    1.985990D+00 (torsional)
1131 ETORSD=    2.882118E+00 WEIGHT=    1.570690D+00 (double torsional)
1132 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1133 ECORR4=   -5.997472E+01 WEIGHT=    4.288700D-01 (multi-body)
1134 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1135 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1136 EELLO=    -4.754707E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1137 ETURN3=    1.339746E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1138 ETURN4=   -6.125048E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
1139 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1140 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1141 EDIHC=     0.000000E+00 (dihedral angle constraints)
1142 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1143 UCONST=     0.000000E+00 (Constraint energy)
1144 EDFAD=     2.377498-315 (DFA distance energy)
1145 EDFAT=     6.953299-310 (DFA torsion energy)
1146 EDFAN=     1.976263-323 (DFA NCa energy)
1147 EDFAB=     8.487983-314 (DFA Beta energy)
1148 ETOT=     -8.643936E+01 (total)
1149 RMS deviation from the reference structure:   3.024
1150  % of native contacts:  41.667
1151  % of nonnative contacts:  77.273
1152  contact order:   0.343
1153  TM-score with the reference structure:     0.26
1154 Conformation #     27
1155
1156 Virtual-chain energies:
1157
1158 EVDW=     -5.566609E+01 WEIGHT=    1.352790D+00 (SC-SC)
1159 EVDW2=     5.517011E+01 WEIGHT=    1.593040D+00 (SC-p)
1160 EES=      -1.058308E+02 WEIGHT=    7.153400D-01 (p-p)
1161 EVDWPP=   -1.989649E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1162 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1163 EBE=      -3.773481E+01 WEIGHT=    1.138730D+00 (bending)
1164 ESC=       4.458029E+01 WEIGHT=    1.625800D-01 (SC local)
1165 ETORS=     1.060386E+01 WEIGHT=    1.985990D+00 (torsional)
1166 ETORSD=    2.037645E+00 WEIGHT=    1.570690D+00 (double torsional)
1167 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1168 ECORR4=   -7.366676E+01 WEIGHT=    4.288700D-01 (multi-body)
1169 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1170 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1171 EELLO=     1.338445E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1172 ETURN3=    1.580476E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1173 ETURN4=   -4.287924E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
1174 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1175 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1176 EDIHC=     0.000000E+00 (dihedral angle constraints)
1177 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1178 UCONST=     0.000000E+00 (Constraint energy)
1179 EDFAD=     2.377498-315 (DFA distance energy)
1180 EDFAT=     6.953299-310 (DFA torsion energy)
1181 EDFAN=     1.976263-323 (DFA NCa energy)
1182 EDFAB=     8.487983-314 (DFA Beta energy)
1183 ETOT=     -8.439858E+01 (total)
1184 RMS deviation from the reference structure:   3.767
1185  % of native contacts:  25.000
1186  % of nonnative contacts:  86.364
1187  contact order:   0.353
1188  TM-score with the reference structure:     0.27
1189 Conformation #     28
1190
1191 Virtual-chain energies:
1192
1193 EVDW=     -5.277341E+01 WEIGHT=    1.352790D+00 (SC-SC)
1194 EVDW2=     3.881431E+01 WEIGHT=    1.593040D+00 (SC-p)
1195 EES=      -7.118833E+01 WEIGHT=    7.153400D-01 (p-p)
1196 EVDWPP=   -2.463275E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1197 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1198 EBE=      -3.740733E+01 WEIGHT=    1.138730D+00 (bending)
1199 ESC=       4.577008E+01 WEIGHT=    1.625800D-01 (SC local)
1200 ETORS=     7.127614E+00 WEIGHT=    1.985990D+00 (torsional)
1201 ETORSD=   -2.755245E+00 WEIGHT=    1.570690D+00 (double torsional)
1202 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1203 ECORR4=   -5.370897E+01 WEIGHT=    4.288700D-01 (multi-body)
1204 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1205 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1206 EELLO=     5.274222E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
1207 ETURN3=    1.502933E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1208 ETURN4=    8.125467E-02 WEIGHT=    6.623000D-01 (turns, 4th order)
1209 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1210 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1211 EDIHC=     0.000000E+00 (dihedral angle constraints)
1212 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1213 UCONST=     0.000000E+00 (Constraint energy)
1214 EDFAD=     2.377498-315 (DFA distance energy)
1215 EDFAT=     6.953299-310 (DFA torsion energy)
1216 EDFAN=     1.976263-323 (DFA NCa energy)
1217 EDFAB=     8.487983-314 (DFA Beta energy)
1218 ETOT=     -8.614926E+01 (total)
1219 RMS deviation from the reference structure:   4.957
1220  % of native contacts:  33.333
1221  % of nonnative contacts:  78.947
1222  contact order:   0.411
1223  TM-score with the reference structure:     0.29
1224 Conformation #     29
1225
1226 Virtual-chain energies:
1227
1228 EVDW=     -5.462286E+01 WEIGHT=    1.352790D+00 (SC-SC)
1229 EVDW2=     4.340363E+01 WEIGHT=    1.593040D+00 (SC-p)
1230 EES=      -7.762560E+01 WEIGHT=    7.153400D-01 (p-p)
1231 EVDWPP=   -3.731293E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1232 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1233 EBE=      -3.515043E+01 WEIGHT=    1.138730D+00 (bending)
1234 ESC=       3.535061E+01 WEIGHT=    1.625800D-01 (SC local)
1235 ETORS=     9.107621E+00 WEIGHT=    1.985990D+00 (torsional)
1236 ETORSD=   -2.006551E+00 WEIGHT=    1.570690D+00 (double torsional)
1237 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1238 ECORR4=   -5.841278E+01 WEIGHT=    4.288700D-01 (multi-body)
1239 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1240 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1241 EELLO=    -3.455033E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1242 ETURN3=    1.412619E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1243 ETURN4=   -1.607740E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
1244 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1245 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1246 EDIHC=     0.000000E+00 (dihedral angle constraints)
1247 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1248 UCONST=     0.000000E+00 (Constraint energy)
1249 EDFAD=     2.377498-315 (DFA distance energy)
1250 EDFAT=     6.953299-310 (DFA torsion energy)
1251 EDFAN=     1.976263-323 (DFA NCa energy)
1252 EDFAB=     8.487983-314 (DFA Beta energy)
1253 ETOT=     -8.574270E+01 (total)
1254 RMS deviation from the reference structure:   3.699
1255  % of native contacts:  50.000
1256  % of nonnative contacts:  72.727
1257  contact order:   0.370
1258  TM-score with the reference structure:     0.21
1259 Conformation #     30
1260
1261 Virtual-chain energies:
1262
1263 EVDW=     -5.148081E+01 WEIGHT=    1.352790D+00 (SC-SC)
1264 EVDW2=     4.919636E+01 WEIGHT=    1.593040D+00 (SC-p)
1265 EES=      -1.012524E+02 WEIGHT=    7.153400D-01 (p-p)
1266 EVDWPP=   -1.945170E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1267 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1268 EBE=      -4.129861E+01 WEIGHT=    1.138730D+00 (bending)
1269 ESC=       4.837669E+01 WEIGHT=    1.625800D-01 (SC local)
1270 ETORS=     9.795954E+00 WEIGHT=    1.985990D+00 (torsional)
1271 ETORSD=   -1.690448E+00 WEIGHT=    1.570690D+00 (double torsional)
1272 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1273 ECORR4=   -7.350375E+01 WEIGHT=    4.288700D-01 (multi-body)
1274 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1275 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1276 EELLO=    -1.266630E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1277 ETURN3=    2.042622E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1278 ETURN4=   -1.045599E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
1279 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1280 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1281 EDIHC=     0.000000E+00 (dihedral angle constraints)
1282 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1283 UCONST=     0.000000E+00 (Constraint energy)
1284 EDFAD=     2.377498-315 (DFA distance energy)
1285 EDFAT=     6.953299-310 (DFA torsion energy)
1286 EDFAN=     1.976263-323 (DFA NCa energy)
1287 EDFAB=     8.487983-314 (DFA Beta energy)
1288 ETOT=     -8.623175E+01 (total)
1289 RMS deviation from the reference structure:   4.179
1290  % of native contacts:  41.667
1291  % of nonnative contacts:  76.190
1292  contact order:   0.301
1293  TM-score with the reference structure:     0.29
1294 Conformation #     31
1295
1296 Virtual-chain energies:
1297
1298 EVDW=     -4.757415E+01 WEIGHT=    1.352790D+00 (SC-SC)
1299 EVDW2=     3.776181E+01 WEIGHT=    1.593040D+00 (SC-p)
1300 EES=      -7.490499E+01 WEIGHT=    7.153400D-01 (p-p)
1301 EVDWPP=   -2.951176E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1302 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1303 EBE=      -4.045494E+01 WEIGHT=    1.138730D+00 (bending)
1304 ESC=       3.455107E+01 WEIGHT=    1.625800D-01 (SC local)
1305 ETORS=     8.451630E+00 WEIGHT=    1.985990D+00 (torsional)
1306 ETORSD=   -1.248292E+00 WEIGHT=    1.570690D+00 (double torsional)
1307 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1308 ECORR4=   -5.418072E+01 WEIGHT=    4.288700D-01 (multi-body)
1309 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1310 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1311 EELLO=     1.547778E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1312 ETURN3=    1.704560E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1313 ETURN4=   -4.132522E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
1314 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1315 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1316 EDIHC=     0.000000E+00 (dihedral angle constraints)
1317 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1318 UCONST=     0.000000E+00 (Constraint energy)
1319 EDFAD=     2.377498-315 (DFA distance energy)
1320 EDFAT=     6.953299-310 (DFA torsion energy)
1321 EDFAN=     1.976263-323 (DFA NCa energy)
1322 EDFAB=     8.487983-314 (DFA Beta energy)
1323 ETOT=     -8.373141E+01 (total)
1324 RMS deviation from the reference structure:   3.878
1325  % of native contacts:  33.333
1326  % of nonnative contacts:  75.000
1327  contact order:   0.298
1328  TM-score with the reference structure:     0.32
1329 Conformation #     32
1330
1331 Virtual-chain energies:
1332
1333 EVDW=     -5.386187E+01 WEIGHT=    1.352790D+00 (SC-SC)
1334 EVDW2=     4.358028E+01 WEIGHT=    1.593040D+00 (SC-p)
1335 EES=      -8.528966E+01 WEIGHT=    7.153400D-01 (p-p)
1336 EVDWPP=   -1.630661E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1337 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1338 EBE=      -3.952087E+01 WEIGHT=    1.138730D+00 (bending)
1339 ESC=       4.102813E+01 WEIGHT=    1.625800D-01 (SC local)
1340 ETORS=     1.013799E+01 WEIGHT=    1.985990D+00 (torsional)
1341 ETORSD=   -8.097627E-01 WEIGHT=    1.570690D+00 (double torsional)
1342 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1343 ECORR4=   -6.343325E+01 WEIGHT=    4.288700D-01 (multi-body)
1344 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1345 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1346 EELLO=    -3.398533E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1347 ETURN3=    1.752341E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1348 ETURN4=   -3.399863E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
1349 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1350 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1351 EDIHC=     0.000000E+00 (dihedral angle constraints)
1352 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1353 UCONST=     0.000000E+00 (Constraint energy)
1354 EDFAD=     2.377498-315 (DFA distance energy)
1355 EDFAT=     6.953299-310 (DFA torsion energy)
1356 EDFAN=     1.976263-323 (DFA NCa energy)
1357 EDFAB=     8.487983-314 (DFA Beta energy)
1358 ETOT=     -8.621067E+01 (total)
1359 RMS deviation from the reference structure:   4.884
1360  % of native contacts:  33.333
1361  % of nonnative contacts:  80.000
1362  contact order:   0.307
1363  TM-score with the reference structure:     0.30
1364 Conformation #     33
1365
1366 Virtual-chain energies:
1367
1368 EVDW=     -5.579406E+01 WEIGHT=    1.352790D+00 (SC-SC)
1369 EVDW2=     4.655968E+01 WEIGHT=    1.593040D+00 (SC-p)
1370 EES=      -9.320606E+01 WEIGHT=    7.153400D-01 (p-p)
1371 EVDWPP=   -3.039560E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1372 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1373 EBE=      -3.966985E+01 WEIGHT=    1.138730D+00 (bending)
1374 ESC=       5.203874E+01 WEIGHT=    1.625800D-01 (SC local)
1375 ETORS=     1.061112E+01 WEIGHT=    1.985990D+00 (torsional)
1376 ETORSD=    9.060212E-01 WEIGHT=    1.570690D+00 (double torsional)
1377 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1378 ECORR4=   -6.987129E+01 WEIGHT=    4.288700D-01 (multi-body)
1379 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1380 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1381 EELLO=     3.920821E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
1382 ETURN3=    1.865444E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1383 ETURN4=   -3.243335E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
1384 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1385 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1386 EDIHC=     0.000000E+00 (dihedral angle constraints)
1387 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1388 UCONST=     0.000000E+00 (Constraint energy)
1389 EDFAD=     2.377498-315 (DFA distance energy)
1390 EDFAT=     6.953299-310 (DFA torsion energy)
1391 EDFAN=     1.976263-323 (DFA NCa energy)
1392 EDFAB=     8.487983-314 (DFA Beta energy)
1393 ETOT=     -8.622940E+01 (total)
1394 RMS deviation from the reference structure:   2.901
1395  % of native contacts:  41.667
1396  % of nonnative contacts:  76.190
1397  contact order:   0.364
1398  TM-score with the reference structure:     0.28
1399 Conformation #     34
1400
1401 Virtual-chain energies:
1402
1403 EVDW=     -5.363846E+01 WEIGHT=    1.352790D+00 (SC-SC)
1404 EVDW2=     4.296679E+01 WEIGHT=    1.593040D+00 (SC-p)
1405 EES=      -8.374070E+01 WEIGHT=    7.153400D-01 (p-p)
1406 EVDWPP=   -2.637794E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1407 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1408 EBE=      -3.852895E+01 WEIGHT=    1.138730D+00 (bending)
1409 ESC=       3.808726E+01 WEIGHT=    1.625800D-01 (SC local)
1410 ETORS=     9.765061E+00 WEIGHT=    1.985990D+00 (torsional)
1411 ETORSD=   -2.493919E-01 WEIGHT=    1.570690D+00 (double torsional)
1412 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1413 ECORR4=   -6.389055E+01 WEIGHT=    4.288700D-01 (multi-body)
1414 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1415 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1416 EELLO=    -5.865779E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1417 ETURN3=    1.682478E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1418 ETURN4=    4.517969E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
1419 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1420 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1421 EDIHC=     0.000000E+00 (dihedral angle constraints)
1422 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1423 UCONST=     0.000000E+00 (Constraint energy)
1424 EDFAD=     2.377498-315 (DFA distance energy)
1425 EDFAT=     6.953299-310 (DFA torsion energy)
1426 EDFAN=     1.976263-323 (DFA NCa energy)
1427 EDFAB=     8.487983-314 (DFA Beta energy)
1428 ETOT=     -8.535154E+01 (total)
1429 RMS deviation from the reference structure:   2.998
1430  % of native contacts:  50.000
1431  % of nonnative contacts:  73.913
1432  contact order:   0.342
1433  TM-score with the reference structure:     0.35
1434 Conformation #     35
1435
1436 Virtual-chain energies:
1437
1438 EVDW=     -5.175158E+01 WEIGHT=    1.352790D+00 (SC-SC)
1439 EVDW2=     4.468054E+01 WEIGHT=    1.593040D+00 (SC-p)
1440 EES=      -8.926770E+01 WEIGHT=    7.153400D-01 (p-p)
1441 EVDWPP=   -1.161746E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1442 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1443 EBE=      -4.025623E+01 WEIGHT=    1.138730D+00 (bending)
1444 ESC=       3.330235E+01 WEIGHT=    1.625800D-01 (SC local)
1445 ETORS=     1.033048E+01 WEIGHT=    1.985990D+00 (torsional)
1446 ETORSD=   -1.314637E+00 WEIGHT=    1.570690D+00 (double torsional)
1447 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1448 ECORR4=   -6.617084E+01 WEIGHT=    4.288700D-01 (multi-body)
1449 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1450 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1451 EELLO=     8.525965E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
1452 ETURN3=    1.768286E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1453 ETURN4=   -2.785641E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
1454 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1455 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1456 EDIHC=     0.000000E+00 (dihedral angle constraints)
1457 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1458 UCONST=     0.000000E+00 (Constraint energy)
1459 EDFAD=     2.377498-315 (DFA distance energy)
1460 EDFAT=     6.953299-310 (DFA torsion energy)
1461 EDFAN=     1.976263-323 (DFA NCa energy)
1462 EDFAB=     8.487983-314 (DFA Beta energy)
1463 ETOT=     -8.623627E+01 (total)
1464 RMS deviation from the reference structure:   4.731
1465  % of native contacts:  25.000
1466  % of nonnative contacts:  83.333
1467  contact order:   0.402
1468  TM-score with the reference structure:     0.27
1469 Conformation #     36
1470
1471 Virtual-chain energies:
1472
1473 EVDW=     -5.201704E+01 WEIGHT=    1.352790D+00 (SC-SC)
1474 EVDW2=     4.263827E+01 WEIGHT=    1.593040D+00 (SC-p)
1475 EES=      -8.824097E+01 WEIGHT=    7.153400D-01 (p-p)
1476 EVDWPP=   -1.501478E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1477 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1478 EBE=      -4.052596E+01 WEIGHT=    1.138730D+00 (bending)
1479 ESC=       3.928588E+01 WEIGHT=    1.625800D-01 (SC local)
1480 ETORS=     7.712220E+00 WEIGHT=    1.985990D+00 (torsional)
1481 ETORSD=   -2.113755E-01 WEIGHT=    1.570690D+00 (double torsional)
1482 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1483 ECORR4=   -6.152853E+01 WEIGHT=    4.288700D-01 (multi-body)
1484 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1485 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1486 EELLO=     1.512091E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1487 ETURN3=    1.890564E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1488 ETURN4=   -2.896462E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
1489 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1490 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1491 EDIHC=     0.000000E+00 (dihedral angle constraints)
1492 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1493 UCONST=     0.000000E+00 (Constraint energy)
1494 EDFAD=     2.377498-315 (DFA distance energy)
1495 EDFAT=     6.953299-310 (DFA torsion energy)
1496 EDFAN=     1.976263-323 (DFA NCa energy)
1497 EDFAB=     8.487983-314 (DFA Beta energy)
1498 ETOT=     -8.821554E+01 (total)
1499 RMS deviation from the reference structure:   4.369
1500  % of native contacts:   8.333
1501  % of nonnative contacts:  93.333
1502  contact order:   0.333
1503  TM-score with the reference structure:     0.30
1504 Conformation #     37
1505
1506 Virtual-chain energies:
1507
1508 EVDW=     -5.106615E+01 WEIGHT=    1.352790D+00 (SC-SC)
1509 EVDW2=     3.947288E+01 WEIGHT=    1.593040D+00 (SC-p)
1510 EES=      -7.446870E+01 WEIGHT=    7.153400D-01 (p-p)
1511 EVDWPP=   -2.826730E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1512 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1513 EBE=      -4.011417E+01 WEIGHT=    1.138730D+00 (bending)
1514 ESC=       3.411642E+01 WEIGHT=    1.625800D-01 (SC local)
1515 ETORS=     8.269171E+00 WEIGHT=    1.985990D+00 (torsional)
1516 ETORSD=   -2.987240E+00 WEIGHT=    1.570690D+00 (double torsional)
1517 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1518 ECORR4=   -5.432380E+01 WEIGHT=    4.288700D-01 (multi-body)
1519 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1520 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1521 EELLO=    -4.296774E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
1522 ETURN3=    1.598203E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1523 ETURN4=    1.192973E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
1524 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1525 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1526 EDIHC=     0.000000E+00 (dihedral angle constraints)
1527 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1528 UCONST=     0.000000E+00 (Constraint energy)
1529 EDFAD=     2.377498-315 (DFA distance energy)
1530 EDFAT=     6.953299-310 (DFA torsion energy)
1531 EDFAN=     1.976263-323 (DFA NCa energy)
1532 EDFAB=     8.487983-314 (DFA Beta energy)
1533 ETOT=     -8.669815E+01 (total)
1534 RMS deviation from the reference structure:   4.583
1535  % of native contacts:  33.333
1536  % of nonnative contacts:  77.778
1537  contact order:   0.371
1538  TM-score with the reference structure:     0.34
1539 Conformation #     38
1540
1541 Virtual-chain energies:
1542
1543 EVDW=     -5.287391E+01 WEIGHT=    1.352790D+00 (SC-SC)
1544 EVDW2=     4.673027E+01 WEIGHT=    1.593040D+00 (SC-p)
1545 EES=      -8.718783E+01 WEIGHT=    7.153400D-01 (p-p)
1546 EVDWPP=   -1.712908E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1547 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1548 EBE=      -3.720145E+01 WEIGHT=    1.138730D+00 (bending)
1549 ESC=       4.168522E+01 WEIGHT=    1.625800D-01 (SC local)
1550 ETORS=     5.727933E+00 WEIGHT=    1.985990D+00 (torsional)
1551 ETORSD=    3.034958E-01 WEIGHT=    1.570690D+00 (double torsional)
1552 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1553 ECORR4=   -6.291848E+01 WEIGHT=    4.288700D-01 (multi-body)
1554 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1555 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1556 EELLO=    -4.820944E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1557 ETURN3=    1.688590E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1558 ETURN4=   -4.252842E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
1559 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1560 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1561 EDIHC=     0.000000E+00 (dihedral angle constraints)
1562 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1563 UCONST=     0.000000E+00 (Constraint energy)
1564 EDFAD=     2.377498-315 (DFA distance energy)
1565 EDFAT=     6.953299-310 (DFA torsion energy)
1566 EDFAN=     1.976263-323 (DFA NCa energy)
1567 EDFAB=     8.487983-314 (DFA Beta energy)
1568 ETOT=     -8.721708E+01 (total)
1569 RMS deviation from the reference structure:   6.030
1570  % of native contacts:  33.333
1571  % of nonnative contacts:  81.818
1572  contact order:   0.364
1573  TM-score with the reference structure:     0.27
1574 Conformation #     39
1575
1576 Virtual-chain energies:
1577
1578 EVDW=     -5.120310E+01 WEIGHT=    1.352790D+00 (SC-SC)
1579 EVDW2=     5.194509E+01 WEIGHT=    1.593040D+00 (SC-p)
1580 EES=      -1.136501E+02 WEIGHT=    7.153400D-01 (p-p)
1581 EVDWPP=   -1.441423E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1582 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1583 EBE=      -4.117798E+01 WEIGHT=    1.138730D+00 (bending)
1584 ESC=       4.161658E+01 WEIGHT=    1.625800D-01 (SC local)
1585 ETORS=     1.466327E+01 WEIGHT=    1.985990D+00 (torsional)
1586 ETORSD=   -5.137925E-01 WEIGHT=    1.570690D+00 (double torsional)
1587 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1588 ECORR4=   -8.379194E+01 WEIGHT=    4.288700D-01 (multi-body)
1589 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1590 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1591 EELLO=    -3.118002E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
1592 ETURN3=    2.040634E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1593 ETURN4=   -1.352280E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
1594 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1595 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1596 EDIHC=     0.000000E+00 (dihedral angle constraints)
1597 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1598 UCONST=     0.000000E+00 (Constraint energy)
1599 EDFAD=     2.377498-315 (DFA distance energy)
1600 EDFAT=     6.953299-310 (DFA torsion energy)
1601 EDFAN=     1.976263-323 (DFA NCa energy)
1602 EDFAB=     8.487983-314 (DFA Beta energy)
1603 ETOT=     -8.371590E+01 (total)
1604 RMS deviation from the reference structure:   2.343
1605  % of native contacts:  50.000
1606  % of nonnative contacts:  68.421
1607  contact order:   0.292
1608  TM-score with the reference structure:     0.32
1609 Conformation #     40
1610
1611 Virtual-chain energies:
1612
1613 EVDW=     -5.514521E+01 WEIGHT=    1.352790D+00 (SC-SC)
1614 EVDW2=     5.303908E+01 WEIGHT=    1.593040D+00 (SC-p)
1615 EES=      -1.042352E+02 WEIGHT=    7.153400D-01 (p-p)
1616 EVDWPP=   -2.387455E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1617 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1618 EBE=      -3.684417E+01 WEIGHT=    1.138730D+00 (bending)
1619 ESC=       3.700317E+01 WEIGHT=    1.625800D-01 (SC local)
1620 ETORS=     9.499294E+00 WEIGHT=    1.985990D+00 (torsional)
1621 ETORSD=   -3.122057E-01 WEIGHT=    1.570690D+00 (double torsional)
1622 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1623 ECORR4=   -7.881465E+01 WEIGHT=    4.288700D-01 (multi-body)
1624 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1625 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1626 EELLO=    -5.862813E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1627 ETURN3=    1.834516E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1628 ETURN4=   -2.414435E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
1629 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1630 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1631 EDIHC=     0.000000E+00 (dihedral angle constraints)
1632 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1633 UCONST=     0.000000E+00 (Constraint energy)
1634 EDFAD=     2.377498-315 (DFA distance energy)
1635 EDFAT=     6.953299-310 (DFA torsion energy)
1636 EDFAN=     1.976263-323 (DFA NCa energy)
1637 EDFAB=     8.487983-314 (DFA Beta energy)
1638 ETOT=     -9.033751E+01 (total)
1639 RMS deviation from the reference structure:   2.466
1640  % of native contacts:  50.000
1641  % of nonnative contacts:  73.913
1642  contact order:   0.356
1643  TM-score with the reference structure:     0.29
1644 Conformation #     41
1645
1646 Virtual-chain energies:
1647
1648 EVDW=     -5.493934E+01 WEIGHT=    1.352790D+00 (SC-SC)
1649 EVDW2=     5.334434E+01 WEIGHT=    1.593040D+00 (SC-p)
1650 EES=      -1.040855E+02 WEIGHT=    7.153400D-01 (p-p)
1651 EVDWPP=   -2.753714E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1652 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1653 EBE=      -3.938478E+01 WEIGHT=    1.138730D+00 (bending)
1654 ESC=       4.022217E+01 WEIGHT=    1.625800D-01 (SC local)
1655 ETORS=     1.009966E+01 WEIGHT=    1.985990D+00 (torsional)
1656 ETORSD=    1.641297E+00 WEIGHT=    1.570690D+00 (double torsional)
1657 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1658 ECORR4=   -7.797576E+01 WEIGHT=    4.288700D-01 (multi-body)
1659 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1660 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1661 EELLO=    -5.804942E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1662 ETURN3=    1.895955E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1663 ETURN4=   -3.615356E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
1664 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1665 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1666 EDIHC=     0.000000E+00 (dihedral angle constraints)
1667 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1668 UCONST=     0.000000E+00 (Constraint energy)
1669 EDFAD=     2.377498-315 (DFA distance energy)
1670 EDFAT=     6.953299-310 (DFA torsion energy)
1671 EDFAN=     1.976263-323 (DFA NCa energy)
1672 EDFAB=     8.487983-314 (DFA Beta energy)
1673 ETOT=     -8.738089E+01 (total)
1674 RMS deviation from the reference structure:   1.785
1675  % of native contacts:  50.000
1676  % of nonnative contacts:  72.727
1677  contact order:   0.316
1678  TM-score with the reference structure:     0.31
1679 Conformation #     42
1680
1681 Virtual-chain energies:
1682
1683 EVDW=     -5.435560E+01 WEIGHT=    1.352790D+00 (SC-SC)
1684 EVDW2=     5.158760E+01 WEIGHT=    1.593040D+00 (SC-p)
1685 EES=      -9.701449E+01 WEIGHT=    7.153400D-01 (p-p)
1686 EVDWPP=   -3.455230E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1687 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1688 EBE=      -3.759778E+01 WEIGHT=    1.138730D+00 (bending)
1689 ESC=       5.178415E+01 WEIGHT=    1.625800D-01 (SC local)
1690 ETORS=     1.130354E+01 WEIGHT=    1.985990D+00 (torsional)
1691 ETORSD=   -2.789308E+00 WEIGHT=    1.570690D+00 (double torsional)
1692 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1693 ECORR4=   -7.415345E+01 WEIGHT=    4.288700D-01 (multi-body)
1694 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1695 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1696 EELLO=    -5.109616E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1697 ETURN3=    1.630246E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1698 ETURN4=    7.205881E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
1699 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1700 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1701 EDIHC=     0.000000E+00 (dihedral angle constraints)
1702 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1703 UCONST=     0.000000E+00 (Constraint energy)
1704 EDFAD=     2.377498-315 (DFA distance energy)
1705 EDFAT=     6.953299-310 (DFA torsion energy)
1706 EDFAN=     1.976263-323 (DFA NCa energy)
1707 EDFAB=     8.487983-314 (DFA Beta energy)
1708 ETOT=     -8.564345E+01 (total)
1709 RMS deviation from the reference structure:   2.997
1710  % of native contacts:  58.333
1711  % of nonnative contacts:  69.565
1712  contact order:   0.338
1713  TM-score with the reference structure:     0.29
1714 Conformation #     43
1715
1716 Virtual-chain energies:
1717
1718 EVDW=     -5.140403E+01 WEIGHT=    1.352790D+00 (SC-SC)
1719 EVDW2=     4.675019E+01 WEIGHT=    1.593040D+00 (SC-p)
1720 EES=      -9.713048E+01 WEIGHT=    7.153400D-01 (p-p)
1721 EVDWPP=   -2.173284E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1722 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1723 EBE=      -3.858767E+01 WEIGHT=    1.138730D+00 (bending)
1724 ESC=       3.809551E+01 WEIGHT=    1.625800D-01 (SC local)
1725 ETORS=     1.223510E+01 WEIGHT=    1.985990D+00 (torsional)
1726 ETORSD=   -1.163868E+00 WEIGHT=    1.570690D+00 (double torsional)
1727 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1728 ECORR4=   -7.163815E+01 WEIGHT=    4.288700D-01 (multi-body)
1729 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1730 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1731 EELLO=    -1.643986E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1732 ETURN3=    1.696691E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1733 ETURN4=   -3.347250E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
1734 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1735 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1736 EDIHC=     0.000000E+00 (dihedral angle constraints)
1737 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1738 UCONST=     0.000000E+00 (Constraint energy)
1739 EDFAD=     2.377498-315 (DFA distance energy)
1740 EDFAT=     6.953299-310 (DFA torsion energy)
1741 EDFAN=     1.976263-323 (DFA NCa energy)
1742 EDFAB=     8.487983-314 (DFA Beta energy)
1743 ETOT=     -8.687021E+01 (total)
1744 RMS deviation from the reference structure:   3.524
1745  % of native contacts:  16.667
1746  % of nonnative contacts:  88.889
1747  contact order:   0.323
1748  TM-score with the reference structure:     0.26
1749 Conformation #     44
1750
1751 Virtual-chain energies:
1752
1753 EVDW=     -5.189721E+01 WEIGHT=    1.352790D+00 (SC-SC)
1754 EVDW2=     5.028576E+01 WEIGHT=    1.593040D+00 (SC-p)
1755 EES=      -1.027509E+02 WEIGHT=    7.153400D-01 (p-p)
1756 EVDWPP=   -2.455926E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1757 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1758 EBE=      -3.814060E+01 WEIGHT=    1.138730D+00 (bending)
1759 ESC=       4.212917E+01 WEIGHT=    1.625800D-01 (SC local)
1760 ETORS=     9.723785E+00 WEIGHT=    1.985990D+00 (torsional)
1761 ETORSD=    7.231567E-01 WEIGHT=    1.570690D+00 (double torsional)
1762 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1763 ECORR4=   -7.718280E+01 WEIGHT=    4.288700D-01 (multi-body)
1764 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1765 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1766 EELLO=    -3.711008E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1767 ETURN3=    1.815614E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1768 ETURN4=   -2.950019E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
1769 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1770 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1771 EDIHC=     0.000000E+00 (dihedral angle constraints)
1772 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1773 UCONST=     0.000000E+00 (Constraint energy)
1774 EDFAD=     2.377498-315 (DFA distance energy)
1775 EDFAT=     6.953299-310 (DFA torsion energy)
1776 EDFAN=     1.976263-323 (DFA NCa energy)
1777 EDFAB=     8.487983-314 (DFA Beta energy)
1778 ETOT=     -8.754542E+01 (total)
1779 RMS deviation from the reference structure:   3.198
1780  % of native contacts:  50.000
1781  % of nonnative contacts:  70.000
1782  contact order:   0.327
1783  TM-score with the reference structure:     0.29
1784 Conformation #     45
1785
1786 Virtual-chain energies:
1787
1788 EVDW=     -5.021896E+01 WEIGHT=    1.352790D+00 (SC-SC)
1789 EVDW2=     5.322490E+01 WEIGHT=    1.593040D+00 (SC-p)
1790 EES=      -1.169028E+02 WEIGHT=    7.153400D-01 (p-p)
1791 EVDWPP=   -1.021001E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1792 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1793 EBE=      -4.196051E+01 WEIGHT=    1.138730D+00 (bending)
1794 ESC=       3.899833E+01 WEIGHT=    1.625800D-01 (SC local)
1795 ETORS=     1.364607E+01 WEIGHT=    1.985990D+00 (torsional)
1796 ETORSD=   -4.347282E-01 WEIGHT=    1.570690D+00 (double torsional)
1797 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1798 ECORR4=   -8.405309E+01 WEIGHT=    4.288700D-01 (multi-body)
1799 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1800 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1801 EELLO=    -1.593230E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1802 ETURN3=    2.015377E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1803 ETURN4=   -6.595314E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
1804 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1805 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1806 EDIHC=     0.000000E+00 (dihedral angle constraints)
1807 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1808 UCONST=     0.000000E+00 (Constraint energy)
1809 EDFAD=     2.377498-315 (DFA distance energy)
1810 EDFAT=     6.953299-310 (DFA torsion energy)
1811 EDFAN=     1.976263-323 (DFA NCa energy)
1812 EDFAB=     8.487983-314 (DFA Beta energy)
1813 ETOT=     -8.569208E+01 (total)
1814 RMS deviation from the reference structure:   3.041
1815  % of native contacts:  41.667
1816  % of nonnative contacts:  72.222
1817  contact order:   0.293
1818  TM-score with the reference structure:     0.30
1819 Conformation #     46
1820
1821 Virtual-chain energies:
1822
1823 EVDW=     -5.154762E+01 WEIGHT=    1.352790D+00 (SC-SC)
1824 EVDW2=     4.191999E+01 WEIGHT=    1.593040D+00 (SC-p)
1825 EES=      -8.798879E+01 WEIGHT=    7.153400D-01 (p-p)
1826 EVDWPP=   -1.459411E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1827 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1828 EBE=      -3.902122E+01 WEIGHT=    1.138730D+00 (bending)
1829 ESC=       3.864178E+01 WEIGHT=    1.625800D-01 (SC local)
1830 ETORS=     7.698013E+00 WEIGHT=    1.985990D+00 (torsional)
1831 ETORSD=   -1.823079E-01 WEIGHT=    1.570690D+00 (double torsional)
1832 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1833 ECORR4=   -6.142350E+01 WEIGHT=    4.288700D-01 (multi-body)
1834 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1835 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1836 EELLO=     1.636787E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1837 ETURN3=    1.890531E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1838 ETURN4=   -2.905668E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
1839 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1840 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1841 EDIHC=     0.000000E+00 (dihedral angle constraints)
1842 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1843 UCONST=     0.000000E+00 (Constraint energy)
1844 EDFAD=     2.377498-315 (DFA distance energy)
1845 EDFAT=     6.953299-310 (DFA torsion energy)
1846 EDFAN=     1.976263-323 (DFA NCa energy)
1847 EDFAB=     8.487983-314 (DFA Beta energy)
1848 ETOT=     -8.681194E+01 (total)
1849 RMS deviation from the reference structure:   4.358
1850  % of native contacts:   8.333
1851  % of nonnative contacts:  93.333
1852  contact order:   0.333
1853  TM-score with the reference structure:     0.30
1854 Conformation #     47
1855
1856 Virtual-chain energies:
1857
1858 EVDW=     -4.992305E+01 WEIGHT=    1.352790D+00 (SC-SC)
1859 EVDW2=     5.363913E+01 WEIGHT=    1.593040D+00 (SC-p)
1860 EES=      -1.166606E+02 WEIGHT=    7.153400D-01 (p-p)
1861 EVDWPP=   -1.666037E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1862 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1863 EBE=      -4.367353E+01 WEIGHT=    1.138730D+00 (bending)
1864 ESC=       3.147513E+01 WEIGHT=    1.625800D-01 (SC local)
1865 ETORS=     1.198322E+01 WEIGHT=    1.985990D+00 (torsional)
1866 ETORSD=    1.530666E+00 WEIGHT=    1.570690D+00 (double torsional)
1867 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1868 ECORR4=   -8.173212E+01 WEIGHT=    4.288700D-01 (multi-body)
1869 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1870 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1871 EELLO=    -4.102450E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1872 ETURN3=    2.027820E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1873 ETURN4=   -6.930745E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
1874 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1875 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1876 EDIHC=     0.000000E+00 (dihedral angle constraints)
1877 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1878 UCONST=     0.000000E+00 (Constraint energy)
1879 EDFAD=     2.377498-315 (DFA distance energy)
1880 EDFAT=     6.953299-310 (DFA torsion energy)
1881 EDFAN=     1.976263-323 (DFA NCa energy)
1882 EDFAB=     8.487983-314 (DFA Beta energy)
1883 ETOT=     -8.780053E+01 (total)
1884 RMS deviation from the reference structure:   3.356
1885  % of native contacts:  25.000
1886  % of nonnative contacts:  84.211
1887  contact order:   0.306
1888  TM-score with the reference structure:     0.27
1889 Conformation #     48
1890
1891 Virtual-chain energies:
1892
1893 EVDW=     -5.307911E+01 WEIGHT=    1.352790D+00 (SC-SC)
1894 EVDW2=     4.607974E+01 WEIGHT=    1.593040D+00 (SC-p)
1895 EES=      -8.970210E+01 WEIGHT=    7.153400D-01 (p-p)
1896 EVDWPP=   -2.999372E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1897 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1898 EBE=      -3.575311E+01 WEIGHT=    1.138730D+00 (bending)
1899 ESC=       4.353290E+01 WEIGHT=    1.625800D-01 (SC local)
1900 ETORS=     7.550872E+00 WEIGHT=    1.985990D+00 (torsional)
1901 ETORSD=    3.550586E-01 WEIGHT=    1.570690D+00 (double torsional)
1902 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1903 ECORR4=   -6.830001E+01 WEIGHT=    4.288700D-01 (multi-body)
1904 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1905 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1906 EELLO=    -4.628656E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1907 ETURN3=    1.618282E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1908 ETURN4=   -1.376641E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
1909 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1910 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1911 EDIHC=     0.000000E+00 (dihedral angle constraints)
1912 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1913 UCONST=     0.000000E+00 (Constraint energy)
1914 EDFAD=     2.377498-315 (DFA distance energy)
1915 EDFAT=     6.953299-310 (DFA torsion energy)
1916 EDFAN=     1.976263-323 (DFA NCa energy)
1917 EDFAB=     8.487983-314 (DFA Beta energy)
1918 ETOT=     -8.769988E+01 (total)
1919 RMS deviation from the reference structure:   3.343
1920  % of native contacts:  66.667
1921  % of nonnative contacts:  63.636
1922  contact order:   0.289
1923  TM-score with the reference structure:     0.31
1924 Conformation #     49
1925
1926 Virtual-chain energies:
1927
1928 EVDW=     -5.336219E+01 WEIGHT=    1.352790D+00 (SC-SC)
1929 EVDW2=     3.753434E+01 WEIGHT=    1.593040D+00 (SC-p)
1930 EES=      -6.708992E+01 WEIGHT=    7.153400D-01 (p-p)
1931 EVDWPP=   -2.305965E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1932 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1933 EBE=      -3.616040E+01 WEIGHT=    1.138730D+00 (bending)
1934 ESC=       4.552006E+01 WEIGHT=    1.625800D-01 (SC local)
1935 ETORS=     7.996487E+00 WEIGHT=    1.985990D+00 (torsional)
1936 ETORSD=   -1.079296E+00 WEIGHT=    1.570690D+00 (double torsional)
1937 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1938 ECORR4=   -4.616065E+01 WEIGHT=    4.288700D-01 (multi-body)
1939 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1940 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1941 EELLO=    -2.521817E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1942 ETURN3=    1.194346E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1943 ETURN4=   -1.693277E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
1944 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1945 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1946 EDIHC=     0.000000E+00 (dihedral angle constraints)
1947 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1948 UCONST=     0.000000E+00 (Constraint energy)
1949 EDFAD=     2.377498-315 (DFA distance energy)
1950 EDFAT=     6.953299-310 (DFA torsion energy)
1951 EDFAN=     1.976263-323 (DFA NCa energy)
1952 EDFAB=     8.487983-314 (DFA Beta energy)
1953 ETOT=     -8.377046E+01 (total)
1954 RMS deviation from the reference structure:   4.936
1955  % of native contacts:  16.667
1956  % of nonnative contacts:  89.474
1957  contact order:   0.404
1958  TM-score with the reference structure:     0.25
1959 Conformation #     50
1960
1961 Virtual-chain energies:
1962
1963 EVDW=     -5.018247E+01 WEIGHT=    1.352790D+00 (SC-SC)
1964 EVDW2=     5.688369E+01 WEIGHT=    1.593040D+00 (SC-p)
1965 EES=      -1.133676E+02 WEIGHT=    7.153400D-01 (p-p)
1966 EVDWPP=   -2.448300E+01 WEIGHT=    1.137100D-01 (p-p VDW)
1967 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
1968 EBE=      -3.750686E+01 WEIGHT=    1.138730D+00 (bending)
1969 ESC=       3.082604E+01 WEIGHT=    1.625800D-01 (SC local)
1970 ETORS=     9.188675E+00 WEIGHT=    1.985990D+00 (torsional)
1971 ETORSD=   -2.040941E-01 WEIGHT=    1.570690D+00 (double torsional)
1972 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
1973 ECORR4=   -7.981067E+01 WEIGHT=    4.288700D-01 (multi-body)
1974 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1975 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
1976 EELLO=    -3.948028E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
1977 ETURN3=    1.956678E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
1978 ETURN4=   -3.539272E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
1979 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
1980 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
1981 EDIHC=     0.000000E+00 (dihedral angle constraints)
1982 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
1983 UCONST=     0.000000E+00 (Constraint energy)
1984 EDFAD=     2.377498-315 (DFA distance energy)
1985 EDFAT=     6.953299-310 (DFA torsion energy)
1986 EDFAN=     1.976263-323 (DFA NCa energy)
1987 EDFAB=     8.487983-314 (DFA Beta energy)
1988 ETOT=     -8.511121E+01 (total)
1989 RMS deviation from the reference structure:   4.210
1990  % of native contacts:  41.667
1991  % of nonnative contacts:  77.273
1992  contact order:   0.345
1993  TM-score with the reference structure:     0.28
1994 Conformation #     51
1995
1996 Virtual-chain energies:
1997
1998 EVDW=     -5.201469E+01 WEIGHT=    1.352790D+00 (SC-SC)
1999 EVDW2=     4.743843E+01 WEIGHT=    1.593040D+00 (SC-p)
2000 EES=      -8.951844E+01 WEIGHT=    7.153400D-01 (p-p)
2001 EVDWPP=   -2.956344E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2002 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2003 EBE=      -4.210351E+01 WEIGHT=    1.138730D+00 (bending)
2004 ESC=       3.136985E+01 WEIGHT=    1.625800D-01 (SC local)
2005 ETORS=     9.460476E+00 WEIGHT=    1.985990D+00 (torsional)
2006 ETORSD=   -1.146982E+00 WEIGHT=    1.570690D+00 (double torsional)
2007 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2008 ECORR4=   -6.428977E+01 WEIGHT=    4.288700D-01 (multi-body)
2009 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2010 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2011 EELLO=    -2.826327E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2012 ETURN3=    1.725981E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2013 ETURN4=    1.159525E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
2014 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2015 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2016 EDIHC=     0.000000E+00 (dihedral angle constraints)
2017 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2018 UCONST=     0.000000E+00 (Constraint energy)
2019 EDFAD=     2.377498-315 (DFA distance energy)
2020 EDFAT=     6.953299-310 (DFA torsion energy)
2021 EDFAN=     1.976263-323 (DFA NCa energy)
2022 EDFAB=     8.487983-314 (DFA Beta energy)
2023 ETOT=     -8.687626E+01 (total)
2024 RMS deviation from the reference structure:   4.608
2025  % of native contacts:  25.000
2026  % of nonnative contacts:  85.714
2027  contact order:   0.383
2028  TM-score with the reference structure:     0.30
2029 Conformation #     52
2030
2031 Virtual-chain energies:
2032
2033 EVDW=     -5.374316E+01 WEIGHT=    1.352790D+00 (SC-SC)
2034 EVDW2=     3.076340E+01 WEIGHT=    1.593040D+00 (SC-p)
2035 EES=      -4.007451E+01 WEIGHT=    7.153400D-01 (p-p)
2036 EVDWPP=   -3.555473E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2037 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2038 EBE=      -3.854059E+01 WEIGHT=    1.138730D+00 (bending)
2039 ESC=       3.101141E+01 WEIGHT=    1.625800D-01 (SC local)
2040 ETORS=     4.361887E+00 WEIGHT=    1.985990D+00 (torsional)
2041 ETORSD=   -1.136983E+00 WEIGHT=    1.570690D+00 (double torsional)
2042 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2043 ECORR4=   -2.627174E+01 WEIGHT=    4.288700D-01 (multi-body)
2044 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2045 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2046 EELLO=     1.328438E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2047 ETURN3=    7.859129E+00 WEIGHT=    1.687220D+00 (turns, 3rd order)
2048 ETURN4=    1.250120E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
2049 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2050 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2051 EDIHC=     0.000000E+00 (dihedral angle constraints)
2052 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2053 UCONST=     0.000000E+00 (Constraint energy)
2054 EDFAD=     2.377498-315 (DFA distance energy)
2055 EDFAT=     6.953299-310 (DFA torsion energy)
2056 EDFAN=     1.976263-323 (DFA NCa energy)
2057 EDFAB=     8.487983-314 (DFA Beta energy)
2058 ETOT=     -8.608564E+01 (total)
2059 RMS deviation from the reference structure:   5.439
2060  % of native contacts:  33.333
2061  % of nonnative contacts:  76.471
2062  contact order:   0.377
2063  TM-score with the reference structure:     0.20
2064 Conformation #     53
2065
2066 Virtual-chain energies:
2067
2068 EVDW=     -5.364065E+01 WEIGHT=    1.352790D+00 (SC-SC)
2069 EVDW2=     4.404283E+01 WEIGHT=    1.593040D+00 (SC-p)
2070 EES=      -8.760452E+01 WEIGHT=    7.153400D-01 (p-p)
2071 EVDWPP=   -1.758343E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2072 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2073 EBE=      -3.738423E+01 WEIGHT=    1.138730D+00 (bending)
2074 ESC=       4.781970E+01 WEIGHT=    1.625800D-01 (SC local)
2075 ETORS=     8.626202E+00 WEIGHT=    1.985990D+00 (torsional)
2076 ETORSD=   -1.511420E+00 WEIGHT=    1.570690D+00 (double torsional)
2077 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2078 ECORR4=   -6.329560E+01 WEIGHT=    4.288700D-01 (multi-body)
2079 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2080 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2081 EELLO=     3.768489E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2082 ETURN3=    1.809857E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2083 ETURN4=   -2.887417E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
2084 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2085 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2086 EDIHC=     0.000000E+00 (dihedral angle constraints)
2087 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2088 UCONST=     0.000000E+00 (Constraint energy)
2089 EDFAD=     2.377498-315 (DFA distance energy)
2090 EDFAT=     6.953299-310 (DFA torsion energy)
2091 EDFAN=     1.976263-323 (DFA NCa energy)
2092 EDFAB=     8.487983-314 (DFA Beta energy)
2093 ETOT=     -8.502475E+01 (total)
2094 RMS deviation from the reference structure:   4.868
2095  % of native contacts:  16.667
2096  % of nonnative contacts:  86.667
2097  contact order:   0.324
2098  TM-score with the reference structure:     0.29
2099 Conformation #     54
2100
2101 Virtual-chain energies:
2102
2103 EVDW=     -5.502202E+01 WEIGHT=    1.352790D+00 (SC-SC)
2104 EVDW2=     4.995064E+01 WEIGHT=    1.593040D+00 (SC-p)
2105 EES=      -8.998449E+01 WEIGHT=    7.153400D-01 (p-p)
2106 EVDWPP=   -3.419168E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2107 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2108 EBE=      -3.874727E+01 WEIGHT=    1.138730D+00 (bending)
2109 ESC=       4.916945E+01 WEIGHT=    1.625800D-01 (SC local)
2110 ETORS=     1.124203E+01 WEIGHT=    1.985990D+00 (torsional)
2111 ETORSD=   -3.679691E+00 WEIGHT=    1.570690D+00 (double torsional)
2112 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2113 ECORR4=   -6.658060E+01 WEIGHT=    4.288700D-01 (multi-body)
2114 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2115 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2116 EELLO=    -8.262384E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
2117 ETURN3=    1.592054E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2118 ETURN4=    3.803167E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
2119 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2120 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2121 EDIHC=     0.000000E+00 (dihedral angle constraints)
2122 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2123 UCONST=     0.000000E+00 (Constraint energy)
2124 EDFAD=     2.377498-315 (DFA distance energy)
2125 EDFAT=     6.953299-310 (DFA torsion energy)
2126 EDFAN=     1.976263-323 (DFA NCa energy)
2127 EDFAB=     8.487983-314 (DFA Beta energy)
2128 ETOT=     -8.427270E+01 (total)
2129 RMS deviation from the reference structure:   3.064
2130  % of native contacts:  58.333
2131  % of nonnative contacts:  63.158
2132  contact order:   0.354
2133  TM-score with the reference structure:     0.25
2134 Conformation #     55
2135
2136 Virtual-chain energies:
2137
2138 EVDW=     -5.453362E+01 WEIGHT=    1.352790D+00 (SC-SC)
2139 EVDW2=     4.843808E+01 WEIGHT=    1.593040D+00 (SC-p)
2140 EES=      -8.559473E+01 WEIGHT=    7.153400D-01 (p-p)
2141 EVDWPP=   -3.665171E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2142 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2143 EBE=      -3.689629E+01 WEIGHT=    1.138730D+00 (bending)
2144 ESC=       4.339675E+01 WEIGHT=    1.625800D-01 (SC local)
2145 ETORS=     9.460065E+00 WEIGHT=    1.985990D+00 (torsional)
2146 ETORSD=   -3.276068E+00 WEIGHT=    1.570690D+00 (double torsional)
2147 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2148 ECORR4=   -6.586225E+01 WEIGHT=    4.288700D-01 (multi-body)
2149 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2150 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2151 EELLO=    -2.108888E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2152 ETURN3=    1.468494E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2153 ETURN4=    2.555034E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
2154 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2155 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2156 EDIHC=     0.000000E+00 (dihedral angle constraints)
2157 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2158 UCONST=     0.000000E+00 (Constraint energy)
2159 EDFAD=     2.377498-315 (DFA distance energy)
2160 EDFAT=     6.953299-310 (DFA torsion energy)
2161 EDFAN=     1.976263-323 (DFA NCa energy)
2162 EDFAB=     8.487983-314 (DFA Beta energy)
2163 ETOT=     -8.543891E+01 (total)
2164 RMS deviation from the reference structure:   3.301
2165  % of native contacts:  50.000
2166  % of nonnative contacts:  70.000
2167  contact order:   0.330
2168  TM-score with the reference structure:     0.28
2169 Conformation #     56
2170
2171 Virtual-chain energies:
2172
2173 EVDW=     -5.229871E+01 WEIGHT=    1.352790D+00 (SC-SC)
2174 EVDW2=     4.444879E+01 WEIGHT=    1.593040D+00 (SC-p)
2175 EES=      -8.631160E+01 WEIGHT=    7.153400D-01 (p-p)
2176 EVDWPP=   -2.527822E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2177 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2178 EBE=      -3.865257E+01 WEIGHT=    1.138730D+00 (bending)
2179 ESC=       3.912593E+01 WEIGHT=    1.625800D-01 (SC local)
2180 ETORS=     7.862726E+00 WEIGHT=    1.985990D+00 (torsional)
2181 ETORSD=   -1.200153E+00 WEIGHT=    1.570690D+00 (double torsional)
2182 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2183 ECORR4=   -6.260659E+01 WEIGHT=    4.288700D-01 (multi-body)
2184 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2185 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2186 EELLO=    -1.483058E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2187 ETURN3=    1.806337E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2188 ETURN4=   -6.289257E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
2189 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2190 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2191 EDIHC=     0.000000E+00 (dihedral angle constraints)
2192 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2193 UCONST=     0.000000E+00 (Constraint energy)
2194 EDFAD=     2.377498-315 (DFA distance energy)
2195 EDFAT=     6.953299-310 (DFA torsion energy)
2196 EDFAN=     1.976263-323 (DFA NCa energy)
2197 EDFAB=     8.487983-314 (DFA Beta energy)
2198 ETOT=     -8.550809E+01 (total)
2199 RMS deviation from the reference structure:   3.945
2200  % of native contacts:  41.667
2201  % of nonnative contacts:  76.190
2202  contact order:   0.338
2203  TM-score with the reference structure:     0.29
2204 Conformation #     57
2205
2206 Virtual-chain energies:
2207
2208 EVDW=     -5.042303E+01 WEIGHT=    1.352790D+00 (SC-SC)
2209 EVDW2=     4.600233E+01 WEIGHT=    1.593040D+00 (SC-p)
2210 EES=      -9.490526E+01 WEIGHT=    7.153400D-01 (p-p)
2211 EVDWPP=   -2.285884E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2212 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2213 EBE=      -3.988332E+01 WEIGHT=    1.138730D+00 (bending)
2214 ESC=       2.607804E+01 WEIGHT=    1.625800D-01 (SC local)
2215 ETORS=     1.210209E+01 WEIGHT=    1.985990D+00 (torsional)
2216 ETORSD=   -1.324361E+00 WEIGHT=    1.570690D+00 (double torsional)
2217 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2218 ECORR4=   -6.755728E+01 WEIGHT=    4.288700D-01 (multi-body)
2219 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2220 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2221 EELLO=    -1.722898E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2222 ETURN3=    1.653233E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2223 ETURN4=    1.184772E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
2224 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2225 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2226 EDIHC=     0.000000E+00 (dihedral angle constraints)
2227 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2228 UCONST=     0.000000E+00 (Constraint energy)
2229 EDFAD=     2.377498-315 (DFA distance energy)
2230 EDFAT=     6.953299-310 (DFA torsion energy)
2231 EDFAN=     1.976263-323 (DFA NCa energy)
2232 EDFAB=     8.487983-314 (DFA Beta energy)
2233 ETOT=     -8.521035E+01 (total)
2234 RMS deviation from the reference structure:   3.790
2235  % of native contacts:  33.333
2236  % of nonnative contacts:  80.000
2237  contact order:   0.366
2238  TM-score with the reference structure:     0.26
2239 Conformation #     58
2240
2241 Virtual-chain energies:
2242
2243 EVDW=     -5.186453E+01 WEIGHT=    1.352790D+00 (SC-SC)
2244 EVDW2=     3.806972E+01 WEIGHT=    1.593040D+00 (SC-p)
2245 EES=      -7.111239E+01 WEIGHT=    7.153400D-01 (p-p)
2246 EVDWPP=   -2.421347E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2247 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2248 EBE=      -3.603432E+01 WEIGHT=    1.138730D+00 (bending)
2249 ESC=       4.266947E+01 WEIGHT=    1.625800D-01 (SC local)
2250 ETORS=     7.396729E+00 WEIGHT=    1.985990D+00 (torsional)
2251 ETORSD=   -2.708249E+00 WEIGHT=    1.570690D+00 (double torsional)
2252 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2253 ECORR4=   -5.376431E+01 WEIGHT=    4.288700D-01 (multi-body)
2254 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2255 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2256 EELLO=     5.516229E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
2257 ETURN3=    1.505928E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2258 ETURN4=    9.363701E-02 WEIGHT=    6.623000D-01 (turns, 4th order)
2259 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2260 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2261 EDIHC=     0.000000E+00 (dihedral angle constraints)
2262 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2263 UCONST=     0.000000E+00 (Constraint energy)
2264 EDFAD=     2.377498-315 (DFA distance energy)
2265 EDFAT=     6.953299-310 (DFA torsion energy)
2266 EDFAN=     1.976263-323 (DFA NCa energy)
2267 EDFAB=     8.487983-314 (DFA Beta energy)
2268 ETOT=     -8.429733E+01 (total)
2269 RMS deviation from the reference structure:   4.907
2270  % of native contacts:  33.333
2271  % of nonnative contacts:  77.778
2272  contact order:   0.399
2273  TM-score with the reference structure:     0.29
2274 Conformation #     59
2275
2276 Virtual-chain energies:
2277
2278 EVDW=     -5.179107E+01 WEIGHT=    1.352790D+00 (SC-SC)
2279 EVDW2=     4.629459E+01 WEIGHT=    1.593040D+00 (SC-p)
2280 EES=      -8.841908E+01 WEIGHT=    7.153400D-01 (p-p)
2281 EVDWPP=   -3.028386E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2282 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2283 EBE=      -3.740850E+01 WEIGHT=    1.138730D+00 (bending)
2284 ESC=       4.534206E+01 WEIGHT=    1.625800D-01 (SC local)
2285 ETORS=     7.102462E+00 WEIGHT=    1.985990D+00 (torsional)
2286 ETORSD=    4.089830E-01 WEIGHT=    1.570690D+00 (double torsional)
2287 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2288 ECORR4=   -6.720390E+01 WEIGHT=    4.288700D-01 (multi-body)
2289 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2290 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2291 EELLO=    -3.760697E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2292 ETURN3=    1.538744E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2293 ETURN4=   -1.996453E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
2294 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2295 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2296 EDIHC=     0.000000E+00 (dihedral angle constraints)
2297 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2298 UCONST=     0.000000E+00 (Constraint energy)
2299 EDFAD=     2.377498-315 (DFA distance energy)
2300 EDFAT=     6.953299-310 (DFA torsion energy)
2301 EDFAN=     1.976263-323 (DFA NCa energy)
2302 EDFAB=     8.487983-314 (DFA Beta energy)
2303 ETOT=     -8.827031E+01 (total)
2304 RMS deviation from the reference structure:   3.170
2305  % of native contacts:  66.667
2306  % of nonnative contacts:  61.905
2307  contact order:   0.271
2308  TM-score with the reference structure:     0.30
2309 Conformation #     60
2310
2311 Virtual-chain energies:
2312
2313 EVDW=     -5.630790E+01 WEIGHT=    1.352790D+00 (SC-SC)
2314 EVDW2=     4.878917E+01 WEIGHT=    1.593040D+00 (SC-p)
2315 EES=      -9.755210E+01 WEIGHT=    7.153400D-01 (p-p)
2316 EVDWPP=   -2.151794E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2317 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2318 EBE=      -4.046870E+01 WEIGHT=    1.138730D+00 (bending)
2319 ESC=       4.958358E+01 WEIGHT=    1.625800D-01 (SC local)
2320 ETORS=     1.221616E+01 WEIGHT=    1.985990D+00 (torsional)
2321 ETORSD=   -2.113419E+00 WEIGHT=    1.570690D+00 (double torsional)
2322 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2323 ECORR4=   -7.225610E+01 WEIGHT=    4.288700D-01 (multi-body)
2324 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2325 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2326 EELLO=    -3.707729E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2327 ETURN3=    1.932456E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2328 ETURN4=   -7.543101E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
2329 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2330 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2331 EDIHC=     0.000000E+00 (dihedral angle constraints)
2332 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2333 UCONST=     0.000000E+00 (Constraint energy)
2334 EDFAD=     2.377498-315 (DFA distance energy)
2335 EDFAT=     6.953299-310 (DFA torsion energy)
2336 EDFAN=     1.976263-323 (DFA NCa energy)
2337 EDFAB=     8.487983-314 (DFA Beta energy)
2338 ETOT=     -8.723719E+01 (total)
2339 RMS deviation from the reference structure:   3.298
2340  % of native contacts:  25.000
2341  % of nonnative contacts:  82.353
2342  contact order:   0.353
2343  TM-score with the reference structure:     0.30
2344 Conformation #     61
2345
2346 Virtual-chain energies:
2347
2348 EVDW=     -5.317756E+01 WEIGHT=    1.352790D+00 (SC-SC)
2349 EVDW2=     4.529983E+01 WEIGHT=    1.593040D+00 (SC-p)
2350 EES=      -9.070001E+01 WEIGHT=    7.153400D-01 (p-p)
2351 EVDWPP=   -1.923022E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2352 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2353 EBE=      -4.062870E+01 WEIGHT=    1.138730D+00 (bending)
2354 ESC=       4.442334E+01 WEIGHT=    1.625800D-01 (SC local)
2355 ETORS=     9.530748E+00 WEIGHT=    1.985990D+00 (torsional)
2356 ETORSD=   -8.878449E-01 WEIGHT=    1.570690D+00 (double torsional)
2357 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2358 ECORR4=   -6.241852E+01 WEIGHT=    4.288700D-01 (multi-body)
2359 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2360 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2361 EELLO=     2.760944E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2362 ETURN3=    1.832901E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2363 ETURN4=   -3.414640E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
2364 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2365 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2366 EDIHC=     0.000000E+00 (dihedral angle constraints)
2367 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2368 UCONST=     0.000000E+00 (Constraint energy)
2369 EDFAD=     2.377498-315 (DFA distance energy)
2370 EDFAT=     6.953299-310 (DFA torsion energy)
2371 EDFAN=     1.976263-323 (DFA NCa energy)
2372 EDFAB=     8.487983-314 (DFA Beta energy)
2373 ETOT=     -8.601411E+01 (total)
2374 RMS deviation from the reference structure:   4.202
2375  % of native contacts:   8.333
2376  % of nonnative contacts:  94.737
2377  contact order:   0.333
2378  TM-score with the reference structure:     0.29
2379 Conformation #     62
2380
2381 Virtual-chain energies:
2382
2383 EVDW=     -5.057237E+01 WEIGHT=    1.352790D+00 (SC-SC)
2384 EVDW2=     4.074535E+01 WEIGHT=    1.593040D+00 (SC-p)
2385 EES=      -8.577390E+01 WEIGHT=    7.153400D-01 (p-p)
2386 EVDWPP=   -1.142548E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2387 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2388 EBE=      -3.529790E+01 WEIGHT=    1.138730D+00 (bending)
2389 ESC=       3.136736E+01 WEIGHT=    1.625800D-01 (SC local)
2390 ETORS=     8.107184E+00 WEIGHT=    1.985990D+00 (torsional)
2391 ETORSD=   -3.709245E-01 WEIGHT=    1.570690D+00 (double torsional)
2392 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2393 ECORR4=   -5.984015E+01 WEIGHT=    4.288700D-01 (multi-body)
2394 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2395 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2396 EELLO=     3.689663E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2397 ETURN3=    1.699508E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2398 ETURN4=   -3.680948E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
2399 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2400 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2401 EDIHC=     0.000000E+00 (dihedral angle constraints)
2402 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2403 UCONST=     0.000000E+00 (Constraint energy)
2404 EDFAD=     2.377498-315 (DFA distance energy)
2405 EDFAT=     6.953299-310 (DFA torsion energy)
2406 EDFAN=     1.976263-323 (DFA NCa energy)
2407 EDFAB=     8.487983-314 (DFA Beta energy)
2408 ETOT=     -8.457383E+01 (total)
2409 RMS deviation from the reference structure:   4.729
2410  % of native contacts:  16.667
2411  % of nonnative contacts:  87.500
2412  contact order:   0.398
2413  TM-score with the reference structure:     0.31
2414 Conformation #     63
2415
2416 Virtual-chain energies:
2417
2418 EVDW=     -4.837741E+01 WEIGHT=    1.352790D+00 (SC-SC)
2419 EVDW2=     5.329928E+01 WEIGHT=    1.593040D+00 (SC-p)
2420 EES=      -1.157005E+02 WEIGHT=    7.153400D-01 (p-p)
2421 EVDWPP=   -1.742429E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2422 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2423 EBE=      -4.220745E+01 WEIGHT=    1.138730D+00 (bending)
2424 ESC=       3.579589E+01 WEIGHT=    1.625800D-01 (SC local)
2425 ETORS=     1.225300E+01 WEIGHT=    1.985990D+00 (torsional)
2426 ETORSD=    4.161691E-01 WEIGHT=    1.570690D+00 (double torsional)
2427 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2428 ECORR4=   -8.226211E+01 WEIGHT=    4.288700D-01 (multi-body)
2429 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2430 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2431 EELLO=    -1.076013E+01 WEIGHT=    1.603600D-01 (electrostatic-local)
2432 ETURN3=    1.969768E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2433 ETURN4=    9.543553E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
2434 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2435 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2436 EDIHC=     0.000000E+00 (dihedral angle constraints)
2437 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2438 UCONST=     0.000000E+00 (Constraint energy)
2439 EDFAD=     2.377498-315 (DFA distance energy)
2440 EDFAT=     6.953299-310 (DFA torsion energy)
2441 EDFAN=     1.976263-323 (DFA NCa energy)
2442 EDFAB=     8.487983-314 (DFA Beta energy)
2443 ETOT=     -8.567715E+01 (total)
2444 RMS deviation from the reference structure:   3.886
2445  % of native contacts:  50.000
2446  % of nonnative contacts:  71.429
2447  contact order:   0.323
2448  TM-score with the reference structure:     0.32
2449 Conformation #     64
2450
2451 Virtual-chain energies:
2452
2453 EVDW=     -5.295559E+01 WEIGHT=    1.352790D+00 (SC-SC)
2454 EVDW2=     4.795902E+01 WEIGHT=    1.593040D+00 (SC-p)
2455 EES=      -9.040934E+01 WEIGHT=    7.153400D-01 (p-p)
2456 EVDWPP=   -3.132610E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2457 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2458 EBE=      -3.699484E+01 WEIGHT=    1.138730D+00 (bending)
2459 ESC=       5.102129E+01 WEIGHT=    1.625800D-01 (SC local)
2460 ETORS=     7.902699E+00 WEIGHT=    1.985990D+00 (torsional)
2461 ETORSD=    7.790697E-02 WEIGHT=    1.570690D+00 (double torsional)
2462 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2463 ECORR4=   -6.708740E+01 WEIGHT=    4.288700D-01 (multi-body)
2464 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2465 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2466 EELLO=    -6.280741E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2467 ETURN3=    1.656312E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2468 ETURN4=   -2.938430E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
2469 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2470 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2471 EDIHC=     0.000000E+00 (dihedral angle constraints)
2472 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2473 UCONST=     0.000000E+00 (Constraint energy)
2474 EDFAD=     2.377498-315 (DFA distance energy)
2475 EDFAT=     6.953299-310 (DFA torsion energy)
2476 EDFAN=     1.976263-323 (DFA NCa energy)
2477 EDFAB=     8.487983-314 (DFA Beta energy)
2478 ETOT=     -8.526715E+01 (total)
2479 RMS deviation from the reference structure:   3.284
2480  % of native contacts:  50.000
2481  % of nonnative contacts:  72.727
2482  contact order:   0.351
2483  TM-score with the reference structure:     0.30
2484 Conformation #     65
2485
2486 Virtual-chain energies:
2487
2488 EVDW=     -5.186847E+01 WEIGHT=    1.352790D+00 (SC-SC)
2489 EVDW2=     3.687274E+01 WEIGHT=    1.593040D+00 (SC-p)
2490 EES=      -6.703382E+01 WEIGHT=    7.153400D-01 (p-p)
2491 EVDWPP=   -2.641375E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2492 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2493 EBE=      -4.036413E+01 WEIGHT=    1.138730D+00 (bending)
2494 ESC=       3.676550E+01 WEIGHT=    1.625800D-01 (SC local)
2495 ETORS=     9.012942E+00 WEIGHT=    1.985990D+00 (torsional)
2496 ETORSD=   -2.382656E+00 WEIGHT=    1.570690D+00 (double torsional)
2497 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2498 ECORR4=   -4.979194E+01 WEIGHT=    4.288700D-01 (multi-body)
2499 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2500 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2501 EELLO=     5.277539E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
2502 ETURN3=    1.436494E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2503 ETURN4=    4.574262E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
2504 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2505 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2506 EDIHC=     0.000000E+00 (dihedral angle constraints)
2507 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2508 UCONST=     0.000000E+00 (Constraint energy)
2509 EDFAD=     2.377498-315 (DFA distance energy)
2510 EDFAT=     6.953299-310 (DFA torsion energy)
2511 EDFAN=     1.976263-323 (DFA NCa energy)
2512 EDFAB=     8.487983-314 (DFA Beta energy)
2513 ETOT=     -8.494206E+01 (total)
2514 RMS deviation from the reference structure:   5.112
2515  % of native contacts:  33.333
2516  % of nonnative contacts:  78.947
2517  contact order:   0.361
2518  TM-score with the reference structure:     0.28
2519 Conformation #     66
2520
2521 Virtual-chain energies:
2522
2523 EVDW=     -5.558888E+01 WEIGHT=    1.352790D+00 (SC-SC)
2524 EVDW2=     4.099598E+01 WEIGHT=    1.593040D+00 (SC-p)
2525 EES=      -7.264055E+01 WEIGHT=    7.153400D-01 (p-p)
2526 EVDWPP=   -2.872017E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2527 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2528 EBE=      -3.983443E+01 WEIGHT=    1.138730D+00 (bending)
2529 ESC=       4.878862E+01 WEIGHT=    1.625800D-01 (SC local)
2530 ETORS=     1.077198E+01 WEIGHT=    1.985990D+00 (torsional)
2531 ETORSD=   -2.090095E-01 WEIGHT=    1.570690D+00 (double torsional)
2532 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2533 ECORR4=   -4.736768E+01 WEIGHT=    4.288700D-01 (multi-body)
2534 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2535 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2536 EELLO=     3.065685E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2537 ETURN3=    1.303602E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2538 ETURN4=   -7.783140E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
2539 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2540 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2541 EDIHC=     0.000000E+00 (dihedral angle constraints)
2542 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2543 UCONST=     0.000000E+00 (Constraint energy)
2544 EDFAD=     2.377498-315 (DFA distance energy)
2545 EDFAT=     6.953299-310 (DFA torsion energy)
2546 EDFAN=     1.976263-323 (DFA NCa energy)
2547 EDFAB=     8.487983-314 (DFA Beta energy)
2548 ETOT=     -8.446726E+01 (total)
2549 RMS deviation from the reference structure:   4.248
2550  % of native contacts:  25.000
2551  % of nonnative contacts:  80.000
2552  contact order:   0.355
2553  TM-score with the reference structure:     0.26
2554 Conformation #     67
2555
2556 Virtual-chain energies:
2557
2558 EVDW=     -5.455207E+01 WEIGHT=    1.352790D+00 (SC-SC)
2559 EVDW2=     5.220134E+01 WEIGHT=    1.593040D+00 (SC-p)
2560 EES=      -1.050987E+02 WEIGHT=    7.153400D-01 (p-p)
2561 EVDWPP=   -2.380943E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2562 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2563 EBE=      -3.878486E+01 WEIGHT=    1.138730D+00 (bending)
2564 ESC=       4.519653E+01 WEIGHT=    1.625800D-01 (SC local)
2565 ETORS=     9.338436E+00 WEIGHT=    1.985990D+00 (torsional)
2566 ETORSD=    3.080589E-01 WEIGHT=    1.570690D+00 (double torsional)
2567 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2568 ECORR4=   -7.962783E+01 WEIGHT=    4.288700D-01 (multi-body)
2569 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2570 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2571 EELLO=    -5.480125E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2572 ETURN3=    1.881507E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2573 ETURN4=   -2.179747E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
2574 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2575 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2576 EDIHC=     0.000000E+00 (dihedral angle constraints)
2577 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2578 UCONST=     0.000000E+00 (Constraint energy)
2579 EDFAD=     2.377498-315 (DFA distance energy)
2580 EDFAT=     6.953299-310 (DFA torsion energy)
2581 EDFAN=     1.976263-323 (DFA NCa energy)
2582 EDFAB=     8.487983-314 (DFA Beta energy)
2583 ETOT=     -9.104212E+01 (total)
2584 RMS deviation from the reference structure:   3.058
2585  % of native contacts:  58.333
2586  % of nonnative contacts:  68.182
2587  contact order:   0.279
2588  TM-score with the reference structure:     0.30
2589 Conformation #     68
2590
2591 Virtual-chain energies:
2592
2593 EVDW=     -5.185106E+01 WEIGHT=    1.352790D+00 (SC-SC)
2594 EVDW2=     4.306848E+01 WEIGHT=    1.593040D+00 (SC-p)
2595 EES=      -7.142105E+01 WEIGHT=    7.153400D-01 (p-p)
2596 EVDWPP=   -4.068654E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2597 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2598 EBE=      -3.737420E+01 WEIGHT=    1.138730D+00 (bending)
2599 ESC=       3.910587E+01 WEIGHT=    1.625800D-01 (SC local)
2600 ETORS=     7.209249E+00 WEIGHT=    1.985990D+00 (torsional)
2601 ETORSD=   -1.672532E+00 WEIGHT=    1.570690D+00 (double torsional)
2602 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2603 ECORR4=   -5.440923E+01 WEIGHT=    4.288700D-01 (multi-body)
2604 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2605 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2606 EELLO=    -2.261502E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2607 ETURN3=    1.274200E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2608 ETURN4=    4.336507E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
2609 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2610 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2611 EDIHC=     0.000000E+00 (dihedral angle constraints)
2612 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2613 UCONST=     0.000000E+00 (Constraint energy)
2614 EDFAD=     2.377498-315 (DFA distance energy)
2615 EDFAT=     6.953299-310 (DFA torsion energy)
2616 EDFAN=     1.976263-323 (DFA NCa energy)
2617 EDFAB=     8.487983-314 (DFA Beta energy)
2618 ETOT=     -8.367278E+01 (total)
2619 RMS deviation from the reference structure:   3.393
2620  % of native contacts:  41.667
2621  % of nonnative contacts:  78.261
2622  contact order:   0.403
2623  TM-score with the reference structure:     0.25
2624 Conformation #     69
2625
2626 Virtual-chain energies:
2627
2628 EVDW=     -4.920316E+01 WEIGHT=    1.352790D+00 (SC-SC)
2629 EVDW2=     3.643182E+01 WEIGHT=    1.593040D+00 (SC-p)
2630 EES=      -6.548382E+01 WEIGHT=    7.153400D-01 (p-p)
2631 EVDWPP=   -2.941736E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2632 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2633 EBE=      -3.939066E+01 WEIGHT=    1.138730D+00 (bending)
2634 ESC=       3.485384E+01 WEIGHT=    1.625800D-01 (SC local)
2635 ETORS=     5.975186E+00 WEIGHT=    1.985990D+00 (torsional)
2636 ETORSD=   -2.133724E+00 WEIGHT=    1.570690D+00 (double torsional)
2637 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2638 ECORR4=   -4.566452E+01 WEIGHT=    4.288700D-01 (multi-body)
2639 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2640 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2641 EELLO=     1.733705E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2642 ETURN3=    1.409396E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2643 ETURN4=    1.713674E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
2644 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2645 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2646 EDIHC=     0.000000E+00 (dihedral angle constraints)
2647 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2648 UCONST=     0.000000E+00 (Constraint energy)
2649 EDFAD=     2.377498-315 (DFA distance energy)
2650 EDFAT=     6.953299-310 (DFA torsion energy)
2651 EDFAN=     1.976263-323 (DFA NCa energy)
2652 EDFAB=     8.487983-314 (DFA Beta energy)
2653 ETOT=     -8.377753E+01 (total)
2654 RMS deviation from the reference structure:   4.423
2655  % of native contacts:  25.000
2656  % of nonnative contacts:  83.333
2657  contact order:   0.394
2658  TM-score with the reference structure:     0.26
2659 Conformation #     70
2660
2661 Virtual-chain energies:
2662
2663 EVDW=     -4.941139E+01 WEIGHT=    1.352790D+00 (SC-SC)
2664 EVDW2=     4.328011E+01 WEIGHT=    1.593040D+00 (SC-p)
2665 EES=      -7.974225E+01 WEIGHT=    7.153400D-01 (p-p)
2666 EVDWPP=   -3.223944E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2667 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2668 EBE=      -3.907951E+01 WEIGHT=    1.138730D+00 (bending)
2669 ESC=       3.173090E+01 WEIGHT=    1.625800D-01 (SC local)
2670 ETORS=     1.108057E+01 WEIGHT=    1.985990D+00 (torsional)
2671 ETORSD=   -3.746038E+00 WEIGHT=    1.570690D+00 (double torsional)
2672 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2673 ECORR4=   -6.063681E+01 WEIGHT=    4.288700D-01 (multi-body)
2674 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2675 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2676 EELLO=    -1.044971E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2677 ETURN3=    1.277677E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2678 ETURN4=    1.361810E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
2679 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2680 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2681 EDIHC=     0.000000E+00 (dihedral angle constraints)
2682 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2683 UCONST=     0.000000E+00 (Constraint energy)
2684 EDFAD=     2.377498-315 (DFA distance energy)
2685 EDFAT=     6.953299-310 (DFA torsion energy)
2686 EDFAN=     1.976263-323 (DFA NCa energy)
2687 EDFAB=     8.487983-314 (DFA Beta energy)
2688 ETOT=     -8.553897E+01 (total)
2689 RMS deviation from the reference structure:   4.457
2690  % of native contacts:  33.333
2691  % of nonnative contacts:  80.000
2692  contact order:   0.343
2693  TM-score with the reference structure:     0.32
2694 Conformation #     71
2695
2696 Virtual-chain energies:
2697
2698 EVDW=     -4.955611E+01 WEIGHT=    1.352790D+00 (SC-SC)
2699 EVDW2=     4.930650E+01 WEIGHT=    1.593040D+00 (SC-p)
2700 EES=      -9.298890E+01 WEIGHT=    7.153400D-01 (p-p)
2701 EVDWPP=   -2.833676E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2702 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2703 EBE=      -4.043403E+01 WEIGHT=    1.138730D+00 (bending)
2704 ESC=       2.435709E+01 WEIGHT=    1.625800D-01 (SC local)
2705 ETORS=     1.041503E+01 WEIGHT=    1.985990D+00 (torsional)
2706 ETORSD=   -2.684490E+00 WEIGHT=    1.570690D+00 (double torsional)
2707 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2708 ECORR4=   -7.150136E+01 WEIGHT=    4.288700D-01 (multi-body)
2709 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2710 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2711 EELLO=    -5.720917E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2712 ETURN3=    1.743149E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2713 ETURN4=    1.804284E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
2714 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2715 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2716 EDIHC=     0.000000E+00 (dihedral angle constraints)
2717 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2718 UCONST=     0.000000E+00 (Constraint energy)
2719 EDFAD=     2.377498-315 (DFA distance energy)
2720 EDFAT=     6.953299-310 (DFA torsion energy)
2721 EDFAN=     1.976263-323 (DFA NCa energy)
2722 EDFAB=     8.487983-314 (DFA Beta energy)
2723 ETOT=     -8.482491E+01 (total)
2724 RMS deviation from the reference structure:   3.837
2725  % of native contacts:  50.000
2726  % of nonnative contacts:  68.421
2727  contact order:   0.278
2728  TM-score with the reference structure:     0.33
2729 Conformation #     72
2730
2731 Virtual-chain energies:
2732
2733 EVDW=     -5.202628E+01 WEIGHT=    1.352790D+00 (SC-SC)
2734 EVDW2=     3.719430E+01 WEIGHT=    1.593040D+00 (SC-p)
2735 EES=      -6.632086E+01 WEIGHT=    7.153400D-01 (p-p)
2736 EVDWPP=   -2.983260E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2737 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2738 EBE=      -3.708454E+01 WEIGHT=    1.138730D+00 (bending)
2739 ESC=       3.442012E+01 WEIGHT=    1.625800D-01 (SC local)
2740 ETORS=     5.991217E+00 WEIGHT=    1.985990D+00 (torsional)
2741 ETORSD=   -8.173571E-01 WEIGHT=    1.570690D+00 (double torsional)
2742 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2743 ECORR4=   -4.825102E+01 WEIGHT=    4.288700D-01 (multi-body)
2744 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2745 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2746 EELLO=    -7.104581E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
2747 ETURN3=    1.436606E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2748 ETURN4=   -1.580555E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
2749 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2750 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2751 EDIHC=     0.000000E+00 (dihedral angle constraints)
2752 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2753 UCONST=     0.000000E+00 (Constraint energy)
2754 EDFAD=     2.377498-315 (DFA distance energy)
2755 EDFAT=     6.953299-310 (DFA torsion energy)
2756 EDFAN=     1.976263-323 (DFA NCa energy)
2757 EDFAB=     8.487983-314 (DFA Beta energy)
2758 ETOT=     -8.559685E+01 (total)
2759 RMS deviation from the reference structure:   4.213
2760  % of native contacts:  33.333
2761  % of nonnative contacts:  78.947
2762  contact order:   0.380
2763  TM-score with the reference structure:     0.29
2764 Conformation #     73
2765
2766 Virtual-chain energies:
2767
2768 EVDW=     -5.070466E+01 WEIGHT=    1.352790D+00 (SC-SC)
2769 EVDW2=     3.873411E+01 WEIGHT=    1.593040D+00 (SC-p)
2770 EES=      -7.528939E+01 WEIGHT=    7.153400D-01 (p-p)
2771 EVDWPP=   -1.629328E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2772 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2773 EBE=      -3.705379E+01 WEIGHT=    1.138730D+00 (bending)
2774 ESC=       4.089252E+01 WEIGHT=    1.625800D-01 (SC local)
2775 ETORS=     8.532794E+00 WEIGHT=    1.985990D+00 (torsional)
2776 ETORSD=   -1.191084E+00 WEIGHT=    1.570690D+00 (double torsional)
2777 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2778 ECORR4=   -5.469145E+01 WEIGHT=    4.288700D-01 (multi-body)
2779 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2780 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2781 EELLO=     3.129666E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2782 ETURN3=    1.442440E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2783 ETURN4=   -3.119323E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
2784 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2785 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2786 EDIHC=     0.000000E+00 (dihedral angle constraints)
2787 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2788 UCONST=     0.000000E+00 (Constraint energy)
2789 EDFAD=     2.377498-315 (DFA distance energy)
2790 EDFAT=     6.953299-310 (DFA torsion energy)
2791 EDFAN=     1.976263-323 (DFA NCa energy)
2792 EDFAB=     8.487983-314 (DFA Beta energy)
2793 ETOT=     -8.375117E+01 (total)
2794 RMS deviation from the reference structure:   4.797
2795  % of native contacts:  25.000
2796  % of nonnative contacts:  83.333
2797  contact order:   0.449
2798  TM-score with the reference structure:     0.28
2799 Conformation #     74
2800
2801 Virtual-chain energies:
2802
2803 EVDW=     -5.160874E+01 WEIGHT=    1.352790D+00 (SC-SC)
2804 EVDW2=     4.711786E+01 WEIGHT=    1.593040D+00 (SC-p)
2805 EES=      -9.601729E+01 WEIGHT=    7.153400D-01 (p-p)
2806 EVDWPP=   -2.953275E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2807 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2808 EBE=      -3.820754E+01 WEIGHT=    1.138730D+00 (bending)
2809 ESC=       4.483815E+01 WEIGHT=    1.625800D-01 (SC local)
2810 ETORS=     8.983905E+00 WEIGHT=    1.985990D+00 (torsional)
2811 ETORSD=    2.220137E+00 WEIGHT=    1.570690D+00 (double torsional)
2812 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2813 ECORR4=   -7.176314E+01 WEIGHT=    4.288700D-01 (multi-body)
2814 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2815 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2816 EELLO=    -5.651817E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2817 ETURN3=    1.842882E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2818 ETURN4=   -5.270950E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
2819 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2820 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2821 EDIHC=     0.000000E+00 (dihedral angle constraints)
2822 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2823 UCONST=     0.000000E+00 (Constraint energy)
2824 EDFAD=     2.377498-315 (DFA distance energy)
2825 EDFAT=     6.953299-310 (DFA torsion energy)
2826 EDFAN=     1.976263-323 (DFA NCa energy)
2827 EDFAB=     8.487983-314 (DFA Beta energy)
2828 ETOT=     -8.576840E+01 (total)
2829 RMS deviation from the reference structure:   2.441
2830  % of native contacts:  41.667
2831  % of nonnative contacts:  76.190
2832  contact order:   0.353
2833  TM-score with the reference structure:     0.36
2834 Conformation #     75
2835
2836 Virtual-chain energies:
2837
2838 EVDW=     -5.092014E+01 WEIGHT=    1.352790D+00 (SC-SC)
2839 EVDW2=     4.785640E+01 WEIGHT=    1.593040D+00 (SC-p)
2840 EES=      -9.703879E+01 WEIGHT=    7.153400D-01 (p-p)
2841 EVDWPP=   -2.112447E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2842 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2843 EBE=      -4.155324E+01 WEIGHT=    1.138730D+00 (bending)
2844 ESC=       4.015540E+01 WEIGHT=    1.625800D-01 (SC local)
2845 ETORS=     1.117223E+01 WEIGHT=    1.985990D+00 (torsional)
2846 ETORSD=   -2.062748E+00 WEIGHT=    1.570690D+00 (double torsional)
2847 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2848 ECORR4=   -7.085797E+01 WEIGHT=    4.288700D-01 (multi-body)
2849 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2850 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2851 EELLO=    -1.861517E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2852 ETURN3=    1.888581E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2853 ETURN4=   -2.256565E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
2854 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2855 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2856 EDIHC=     0.000000E+00 (dihedral angle constraints)
2857 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2858 UCONST=     0.000000E+00 (Constraint energy)
2859 EDFAD=     2.377498-315 (DFA distance energy)
2860 EDFAT=     6.953299-310 (DFA torsion energy)
2861 EDFAN=     1.976263-323 (DFA NCa energy)
2862 EDFAB=     8.487983-314 (DFA Beta energy)
2863 ETOT=     -8.662372E+01 (total)
2864 RMS deviation from the reference structure:   3.111
2865  % of native contacts:  25.000
2866  % of nonnative contacts:  82.353
2867  contact order:   0.345
2868  TM-score with the reference structure:     0.30
2869 Conformation #     76
2870
2871 Virtual-chain energies:
2872
2873 EVDW=     -5.101347E+01 WEIGHT=    1.352790D+00 (SC-SC)
2874 EVDW2=     4.224981E+01 WEIGHT=    1.593040D+00 (SC-p)
2875 EES=      -8.685652E+01 WEIGHT=    7.153400D-01 (p-p)
2876 EVDWPP=   -1.518843E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2877 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2878 EBE=      -3.920431E+01 WEIGHT=    1.138730D+00 (bending)
2879 ESC=       4.612482E+01 WEIGHT=    1.625800D-01 (SC local)
2880 ETORS=     9.240450E+00 WEIGHT=    1.985990D+00 (torsional)
2881 ETORSD=   -1.788013E+00 WEIGHT=    1.570690D+00 (double torsional)
2882 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2883 ECORR4=   -6.546325E+01 WEIGHT=    4.288700D-01 (multi-body)
2884 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2885 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2886 EELLO=    -1.115863E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2887 ETURN3=    1.800768E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2888 ETURN4=   -3.042940E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
2889 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2890 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2891 EDIHC=     0.000000E+00 (dihedral angle constraints)
2892 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2893 UCONST=     0.000000E+00 (Constraint energy)
2894 EDFAD=     2.377498-315 (DFA distance energy)
2895 EDFAT=     6.953299-310 (DFA torsion energy)
2896 EDFAN=     1.976263-323 (DFA NCa energy)
2897 EDFAB=     8.487983-314 (DFA Beta energy)
2898 ETOT=     -8.705161E+01 (total)
2899 RMS deviation from the reference structure:   5.174
2900  % of native contacts:  33.333
2901  % of nonnative contacts:  80.000
2902  contact order:   0.300
2903  TM-score with the reference structure:     0.31
2904 Conformation #     77
2905
2906 Virtual-chain energies:
2907
2908 EVDW=     -5.270216E+01 WEIGHT=    1.352790D+00 (SC-SC)
2909 EVDW2=     5.502623E+01 WEIGHT=    1.593040D+00 (SC-p)
2910 EES=      -1.136833E+02 WEIGHT=    7.153400D-01 (p-p)
2911 EVDWPP=   -1.504464E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2912 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2913 EBE=      -4.093748E+01 WEIGHT=    1.138730D+00 (bending)
2914 ESC=       3.996069E+01 WEIGHT=    1.625800D-01 (SC local)
2915 ETORS=     1.458980E+01 WEIGHT=    1.985990D+00 (torsional)
2916 ETORSD=   -1.929053E+00 WEIGHT=    1.570690D+00 (double torsional)
2917 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2918 ECORR4=   -8.308814E+01 WEIGHT=    4.288700D-01 (multi-body)
2919 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2920 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2921 EELLO=    -1.665140E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2922 ETURN3=    1.893186E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2923 ETURN4=   -1.541635E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
2924 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2925 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2926 EDIHC=     0.000000E+00 (dihedral angle constraints)
2927 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2928 UCONST=     0.000000E+00 (Constraint energy)
2929 EDFAD=     2.377498-315 (DFA distance energy)
2930 EDFAT=     6.953299-310 (DFA torsion energy)
2931 EDFAN=     1.976263-323 (DFA NCa energy)
2932 EDFAB=     8.487983-314 (DFA Beta energy)
2933 ETOT=     -8.490450E+01 (total)
2934 RMS deviation from the reference structure:   3.061
2935  % of native contacts:  58.333
2936  % of nonnative contacts:  69.565
2937  contact order:   0.370
2938  TM-score with the reference structure:     0.31
2939 Conformation #     78
2940
2941 Virtual-chain energies:
2942
2943 EVDW=     -5.259977E+01 WEIGHT=    1.352790D+00 (SC-SC)
2944 EVDW2=     4.539541E+01 WEIGHT=    1.593040D+00 (SC-p)
2945 EES=      -9.293977E+01 WEIGHT=    7.153400D-01 (p-p)
2946 EVDWPP=   -2.529818E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2947 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2948 EBE=      -4.174054E+01 WEIGHT=    1.138730D+00 (bending)
2949 ESC=       4.193149E+01 WEIGHT=    1.625800D-01 (SC local)
2950 ETORS=     1.110912E+01 WEIGHT=    1.985990D+00 (torsional)
2951 ETORSD=   -9.892790E-02 WEIGHT=    1.570690D+00 (double torsional)
2952 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2953 ECORR4=   -6.362778E+01 WEIGHT=    4.288700D-01 (multi-body)
2954 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2955 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2956 EELLO=    -4.792442E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2957 ETURN3=    1.655890E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2958 ETURN4=    2.323397E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
2959 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2960 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2961 EDIHC=     0.000000E+00 (dihedral angle constraints)
2962 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2963 UCONST=     0.000000E+00 (Constraint energy)
2964 EDFAD=     2.377498-315 (DFA distance energy)
2965 EDFAT=     6.953299-310 (DFA torsion energy)
2966 EDFAN=     1.976263-323 (DFA NCa energy)
2967 EDFAB=     8.487983-314 (DFA Beta energy)
2968 ETOT=     -8.558597E+01 (total)
2969 RMS deviation from the reference structure:   3.729
2970  % of native contacts:  41.667
2971  % of nonnative contacts:  76.190
2972  contact order:   0.312
2973  TM-score with the reference structure:     0.27
2974 Conformation #     79
2975
2976 Virtual-chain energies:
2977
2978 EVDW=     -5.341259E+01 WEIGHT=    1.352790D+00 (SC-SC)
2979 EVDW2=     5.243750E+01 WEIGHT=    1.593040D+00 (SC-p)
2980 EES=      -1.050400E+02 WEIGHT=    7.153400D-01 (p-p)
2981 EVDWPP=   -2.565291E+01 WEIGHT=    1.137100D-01 (p-p VDW)
2982 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
2983 EBE=      -3.714976E+01 WEIGHT=    1.138730D+00 (bending)
2984 ESC=       4.875606E+01 WEIGHT=    1.625800D-01 (SC local)
2985 ETORS=     8.727248E+00 WEIGHT=    1.985990D+00 (torsional)
2986 ETORSD=   -4.808552E-01 WEIGHT=    1.570690D+00 (double torsional)
2987 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
2988 ECORR4=   -7.774907E+01 WEIGHT=    4.288700D-01 (multi-body)
2989 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2990 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
2991 EELLO=    -6.233483E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
2992 ETURN3=    1.861225E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
2993 ETURN4=   -3.151986E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
2994 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
2995 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
2996 EDIHC=     0.000000E+00 (dihedral angle constraints)
2997 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
2998 UCONST=     0.000000E+00 (Constraint energy)
2999 EDFAD=     2.377498-315 (DFA distance energy)
3000 EDFAT=     6.953299-310 (DFA torsion energy)
3001 EDFAN=     1.976263-323 (DFA NCa energy)
3002 EDFAB=     8.487983-314 (DFA Beta energy)
3003 ETOT=     -8.960553E+01 (total)
3004 RMS deviation from the reference structure:   2.212
3005  % of native contacts:  66.667
3006  % of nonnative contacts:  60.000
3007  contact order:   0.314
3008  TM-score with the reference structure:     0.31
3009 Conformation #     80
3010
3011 Virtual-chain energies:
3012
3013 EVDW=     -5.034279E+01 WEIGHT=    1.352790D+00 (SC-SC)
3014 EVDW2=     4.944940E+01 WEIGHT=    1.593040D+00 (SC-p)
3015 EES=      -1.039190E+02 WEIGHT=    7.153400D-01 (p-p)
3016 EVDWPP=   -1.890791E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3017 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3018 EBE=      -4.181617E+01 WEIGHT=    1.138730D+00 (bending)
3019 ESC=       4.984292E+01 WEIGHT=    1.625800D-01 (SC local)
3020 ETORS=     1.106015E+01 WEIGHT=    1.985990D+00 (torsional)
3021 ETORSD=    1.023296E+00 WEIGHT=    1.570690D+00 (double torsional)
3022 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3023 ECORR4=   -7.323077E+01 WEIGHT=    4.288700D-01 (multi-body)
3024 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3025 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3026 EELLO=    -9.436839E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
3027 ETURN3=    1.777729E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3028 ETURN4=   -3.457530E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3029 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3030 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3031 EDIHC=     0.000000E+00 (dihedral angle constraints)
3032 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3033 UCONST=     0.000000E+00 (Constraint energy)
3034 EDFAD=     2.377498-315 (DFA distance energy)
3035 EDFAT=     6.953299-310 (DFA torsion energy)
3036 EDFAN=     1.976263-323 (DFA NCa energy)
3037 EDFAB=     8.487983-314 (DFA Beta energy)
3038 ETOT=     -8.561058E+01 (total)
3039 RMS deviation from the reference structure:   4.041
3040  % of native contacts:  33.333
3041  % of nonnative contacts:  80.000
3042  contact order:   0.261
3043  TM-score with the reference structure:     0.31
3044 Conformation #     81
3045
3046 Virtual-chain energies:
3047
3048 EVDW=     -5.208551E+01 WEIGHT=    1.352790D+00 (SC-SC)
3049 EVDW2=     5.149299E+01 WEIGHT=    1.593040D+00 (SC-p)
3050 EES=      -1.046038E+02 WEIGHT=    7.153400D-01 (p-p)
3051 EVDWPP=   -2.534726E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3052 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3053 EBE=      -3.622361E+01 WEIGHT=    1.138730D+00 (bending)
3054 ESC=       4.707095E+01 WEIGHT=    1.625800D-01 (SC local)
3055 ETORS=     9.153770E+00 WEIGHT=    1.985990D+00 (torsional)
3056 ETORSD=   -4.547304E-01 WEIGHT=    1.570690D+00 (double torsional)
3057 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3058 ECORR4=   -7.751404E+01 WEIGHT=    4.288700D-01 (multi-body)
3059 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3060 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3061 EELLO=    -6.090237E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3062 ETURN3=    1.859780E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3063 ETURN4=   -3.169544E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3064 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3065 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3066 EDIHC=     0.000000E+00 (dihedral angle constraints)
3067 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3068 UCONST=     0.000000E+00 (Constraint energy)
3069 EDFAD=     2.377498-315 (DFA distance energy)
3070 EDFAT=     6.953299-310 (DFA torsion energy)
3071 EDFAN=     1.976263-323 (DFA NCa energy)
3072 EDFAB=     8.487983-314 (DFA Beta energy)
3073 ETOT=     -8.721159E+01 (total)
3074 RMS deviation from the reference structure:   2.044
3075  % of native contacts:  66.667
3076  % of nonnative contacts:  57.895
3077  contact order:   0.289
3078  TM-score with the reference structure:     0.31
3079 Conformation #     82
3080
3081 Virtual-chain energies:
3082
3083 EVDW=     -5.396710E+01 WEIGHT=    1.352790D+00 (SC-SC)
3084 EVDW2=     5.114453E+01 WEIGHT=    1.593040D+00 (SC-p)
3085 EES=      -1.000221E+02 WEIGHT=    7.153400D-01 (p-p)
3086 EVDWPP=   -2.232146E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3087 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3088 EBE=      -3.899395E+01 WEIGHT=    1.138730D+00 (bending)
3089 ESC=       6.074422E+01 WEIGHT=    1.625800D-01 (SC local)
3090 ETORS=     8.985936E+00 WEIGHT=    1.985990D+00 (torsional)
3091 ETORSD=   -1.963429E+00 WEIGHT=    1.570690D+00 (double torsional)
3092 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3093 ECORR4=   -7.628831E+01 WEIGHT=    4.288700D-01 (multi-body)
3094 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3095 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3096 EELLO=     2.874707E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3097 ETURN3=    1.922630E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3098 ETURN4=   -1.775761E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3099 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3100 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3101 EDIHC=     0.000000E+00 (dihedral angle constraints)
3102 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3103 UCONST=     0.000000E+00 (Constraint energy)
3104 EDFAD=     2.377498-315 (DFA distance energy)
3105 EDFAT=     6.953299-310 (DFA torsion energy)
3106 EDFAN=     1.976263-323 (DFA NCa energy)
3107 EDFAB=     8.487983-314 (DFA Beta energy)
3108 ETOT=     -8.637846E+01 (total)
3109 RMS deviation from the reference structure:   5.517
3110  % of native contacts:  33.333
3111  % of nonnative contacts:  80.000
3112  contact order:   0.230
3113  TM-score with the reference structure:     0.29
3114 Conformation #     83
3115
3116 Virtual-chain energies:
3117
3118 EVDW=     -4.967079E+01 WEIGHT=    1.352790D+00 (SC-SC)
3119 EVDW2=     4.575443E+01 WEIGHT=    1.593040D+00 (SC-p)
3120 EES=      -9.058588E+01 WEIGHT=    7.153400D-01 (p-p)
3121 EVDWPP=   -1.802426E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3122 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3123 EBE=      -3.814456E+01 WEIGHT=    1.138730D+00 (bending)
3124 ESC=       3.798496E+01 WEIGHT=    1.625800D-01 (SC local)
3125 ETORS=     8.347573E+00 WEIGHT=    1.985990D+00 (torsional)
3126 ETORSD=   -2.343764E+00 WEIGHT=    1.570690D+00 (double torsional)
3127 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3128 ECORR4=   -6.813979E+01 WEIGHT=    4.288700D-01 (multi-body)
3129 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3130 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3131 EELLO=    -4.057028E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3132 ETURN3=    1.857192E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3133 ETURN4=   -1.560471E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3134 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3135 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3136 EDIHC=     0.000000E+00 (dihedral angle constraints)
3137 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3138 UCONST=     0.000000E+00 (Constraint energy)
3139 EDFAD=     2.377498-315 (DFA distance energy)
3140 EDFAT=     6.953299-310 (DFA torsion energy)
3141 EDFAN=     1.976263-323 (DFA NCa energy)
3142 EDFAB=     8.487983-314 (DFA Beta energy)
3143 ETOT=     -8.509093E+01 (total)
3144 RMS deviation from the reference structure:   6.810
3145  % of native contacts:  25.000
3146  % of nonnative contacts:  83.333
3147  contact order:   0.255
3148  TM-score with the reference structure:     0.29
3149 Conformation #     84
3150
3151 Virtual-chain energies:
3152
3153 EVDW=     -5.383915E+01 WEIGHT=    1.352790D+00 (SC-SC)
3154 EVDW2=     5.041238E+01 WEIGHT=    1.593040D+00 (SC-p)
3155 EES=      -1.015157E+02 WEIGHT=    7.153400D-01 (p-p)
3156 EVDWPP=   -2.501228E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3157 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3158 EBE=      -3.771482E+01 WEIGHT=    1.138730D+00 (bending)
3159 ESC=       5.189952E+01 WEIGHT=    1.625800D-01 (SC local)
3160 ETORS=     8.859201E+00 WEIGHT=    1.985990D+00 (torsional)
3161 ETORSD=   -4.275747E-01 WEIGHT=    1.570690D+00 (double torsional)
3162 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3163 ECORR4=   -7.620821E+01 WEIGHT=    4.288700D-01 (multi-body)
3164 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3165 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3166 EELLO=    -4.821808E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3167 ETURN3=    1.794369E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3168 ETURN4=   -3.240178E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3169 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3170 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3171 EDIHC=     0.000000E+00 (dihedral angle constraints)
3172 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3173 UCONST=     0.000000E+00 (Constraint energy)
3174 EDFAD=     2.377498-315 (DFA distance energy)
3175 EDFAT=     6.953299-310 (DFA torsion energy)
3176 EDFAN=     1.976263-323 (DFA NCa energy)
3177 EDFAB=     8.487983-314 (DFA Beta energy)
3178 ETOT=     -9.090062E+01 (total)
3179 RMS deviation from the reference structure:   2.049
3180  % of native contacts:  75.000
3181  % of nonnative contacts:  57.143
3182  contact order:   0.314
3183  TM-score with the reference structure:     0.31
3184 Conformation #     85
3185
3186 Virtual-chain energies:
3187
3188 EVDW=     -5.496481E+01 WEIGHT=    1.352790D+00 (SC-SC)
3189 EVDW2=     4.737491E+01 WEIGHT=    1.593040D+00 (SC-p)
3190 EES=      -8.628890E+01 WEIGHT=    7.153400D-01 (p-p)
3191 EVDWPP=   -3.645449E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3192 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3193 EBE=      -3.798832E+01 WEIGHT=    1.138730D+00 (bending)
3194 ESC=       4.645862E+01 WEIGHT=    1.625800D-01 (SC local)
3195 ETORS=     1.100795E+01 WEIGHT=    1.985990D+00 (torsional)
3196 ETORSD=   -4.124846E+00 WEIGHT=    1.570690D+00 (double torsional)
3197 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3198 ECORR4=   -6.695103E+01 WEIGHT=    4.288700D-01 (multi-body)
3199 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3200 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3201 EELLO=    -2.140409E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3202 ETURN3=    1.548896E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3203 ETURN4=    3.138644E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3204 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3205 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3206 EDIHC=     0.000000E+00 (dihedral angle constraints)
3207 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3208 UCONST=     0.000000E+00 (Constraint energy)
3209 EDFAD=     2.377498-315 (DFA distance energy)
3210 EDFAT=     6.953299-310 (DFA torsion energy)
3211 EDFAN=     1.976263-323 (DFA NCa energy)
3212 EDFAB=     8.487983-314 (DFA Beta energy)
3213 ETOT=     -8.592375E+01 (total)
3214 RMS deviation from the reference structure:   3.788
3215  % of native contacts:  41.667
3216  % of nonnative contacts:  78.261
3217  contact order:   0.312
3218  TM-score with the reference structure:     0.25
3219 Conformation #     86
3220
3221 Virtual-chain energies:
3222
3223 EVDW=     -5.151664E+01 WEIGHT=    1.352790D+00 (SC-SC)
3224 EVDW2=     5.153803E+01 WEIGHT=    1.593040D+00 (SC-p)
3225 EES=      -1.001693E+02 WEIGHT=    7.153400D-01 (p-p)
3226 EVDWPP=   -2.837908E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3227 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3228 EBE=      -3.828985E+01 WEIGHT=    1.138730D+00 (bending)
3229 ESC=       3.395915E+01 WEIGHT=    1.625800D-01 (SC local)
3230 ETORS=     8.660519E+00 WEIGHT=    1.985990D+00 (torsional)
3231 ETORSD=    1.218462E+00 WEIGHT=    1.570690D+00 (double torsional)
3232 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3233 ECORR4=   -7.406696E+01 WEIGHT=    4.288700D-01 (multi-body)
3234 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3235 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3236 EELLO=    -5.610702E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3237 ETURN3=    1.647880E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3238 ETURN4=   -4.451235E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3239 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3240 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3241 EDIHC=     0.000000E+00 (dihedral angle constraints)
3242 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3243 UCONST=     0.000000E+00 (Constraint energy)
3244 EDFAD=     2.377498-315 (DFA distance energy)
3245 EDFAT=     6.953299-310 (DFA torsion energy)
3246 EDFAN=     1.976263-323 (DFA NCa energy)
3247 EDFAB=     8.487983-314 (DFA Beta energy)
3248 ETOT=     -8.924784E+01 (total)
3249 RMS deviation from the reference structure:   3.027
3250  % of native contacts:  41.667
3251  % of nonnative contacts:  76.190
3252  contact order:   0.323
3253  TM-score with the reference structure:     0.32
3254 Conformation #     87
3255
3256 Virtual-chain energies:
3257
3258 EVDW=     -5.210645E+01 WEIGHT=    1.352790D+00 (SC-SC)
3259 EVDW2=     4.846967E+01 WEIGHT=    1.593040D+00 (SC-p)
3260 EES=      -9.843126E+01 WEIGHT=    7.153400D-01 (p-p)
3261 EVDWPP=   -2.025809E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3262 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3263 EBE=      -3.642634E+01 WEIGHT=    1.138730D+00 (bending)
3264 ESC=       5.606863E+01 WEIGHT=    1.625800D-01 (SC local)
3265 ETORS=     1.144373E+01 WEIGHT=    1.985990D+00 (torsional)
3266 ETORSD=   -1.792171E+00 WEIGHT=    1.570690D+00 (double torsional)
3267 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3268 ECORR4=   -7.031345E+01 WEIGHT=    4.288700D-01 (multi-body)
3269 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3270 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3271 EELLO=    -2.755679E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3272 ETURN3=    1.642108E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3273 ETURN4=   -3.239959E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3274 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3275 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3276 EDIHC=     0.000000E+00 (dihedral angle constraints)
3277 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3278 UCONST=     0.000000E+00 (Constraint energy)
3279 EDFAD=     2.377498-315 (DFA distance energy)
3280 EDFAT=     6.953299-310 (DFA torsion energy)
3281 EDFAN=     1.976263-323 (DFA NCa energy)
3282 EDFAB=     8.487983-314 (DFA Beta energy)
3283 ETOT=     -8.347934E+01 (total)
3284 RMS deviation from the reference structure:   3.861
3285  % of native contacts:  33.333
3286  % of nonnative contacts:  78.947
3287  contact order:   0.285
3288  TM-score with the reference structure:     0.27
3289 Conformation #     88
3290
3291 Virtual-chain energies:
3292
3293 EVDW=     -5.659903E+01 WEIGHT=    1.352790D+00 (SC-SC)
3294 EVDW2=     5.510575E+01 WEIGHT=    1.593040D+00 (SC-p)
3295 EES=      -1.109343E+02 WEIGHT=    7.153400D-01 (p-p)
3296 EVDWPP=   -2.466897E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3297 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3298 EBE=      -3.977390E+01 WEIGHT=    1.138730D+00 (bending)
3299 ESC=       4.986767E+01 WEIGHT=    1.625800D-01 (SC local)
3300 ETORS=     1.305861E+01 WEIGHT=    1.985990D+00 (torsional)
3301 ETORSD=   -1.570175E+00 WEIGHT=    1.570690D+00 (double torsional)
3302 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3303 ECORR4=   -8.425735E+01 WEIGHT=    4.288700D-01 (multi-body)
3304 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3305 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3306 EELLO=    -2.296543E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3307 ETURN3=    1.984228E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3308 ETURN4=   -5.540303E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
3309 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3310 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3311 EDIHC=     0.000000E+00 (dihedral angle constraints)
3312 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3313 UCONST=     0.000000E+00 (Constraint energy)
3314 EDFAD=     2.377498-315 (DFA distance energy)
3315 EDFAT=     6.953299-310 (DFA torsion energy)
3316 EDFAN=     1.976263-323 (DFA NCa energy)
3317 EDFAB=     8.487983-314 (DFA Beta energy)
3318 ETOT=     -8.805042E+01 (total)
3319 RMS deviation from the reference structure:   2.700
3320  % of native contacts:  50.000
3321  % of nonnative contacts:  70.000
3322  contact order:   0.332
3323  TM-score with the reference structure:     0.30
3324 Conformation #     89
3325
3326 Virtual-chain energies:
3327
3328 EVDW=     -5.216496E+01 WEIGHT=    1.352790D+00 (SC-SC)
3329 EVDW2=     4.605411E+01 WEIGHT=    1.593040D+00 (SC-p)
3330 EES=      -9.915445E+01 WEIGHT=    7.153400D-01 (p-p)
3331 EVDWPP=   -1.863289E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3332 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3333 EBE=      -3.764325E+01 WEIGHT=    1.138730D+00 (bending)
3334 ESC=       3.729499E+01 WEIGHT=    1.625800D-01 (SC local)
3335 ETORS=     9.456769E+00 WEIGHT=    1.985990D+00 (torsional)
3336 ETORSD=   -5.866466E-01 WEIGHT=    1.570690D+00 (double torsional)
3337 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3338 ECORR4=   -7.196981E+01 WEIGHT=    4.288700D-01 (multi-body)
3339 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3340 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3341 EELLO=    -3.968120E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3342 ETURN3=    2.051695E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3343 ETURN4=   -2.749466E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3344 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3345 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3346 EDIHC=     0.000000E+00 (dihedral angle constraints)
3347 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3348 UCONST=     0.000000E+00 (Constraint energy)
3349 EDFAD=     2.377498-315 (DFA distance energy)
3350 EDFAT=     6.953299-310 (DFA torsion energy)
3351 EDFAN=     1.976263-323 (DFA NCa energy)
3352 EDFAB=     8.487983-314 (DFA Beta energy)
3353 ETOT=     -8.789894E+01 (total)
3354 RMS deviation from the reference structure:   3.018
3355  % of native contacts:  33.333
3356  % of nonnative contacts:  78.947
3357  contact order:   0.318
3358  TM-score with the reference structure:     0.31
3359 Conformation #     90
3360
3361 Virtual-chain energies:
3362
3363 EVDW=     -5.071209E+01 WEIGHT=    1.352790D+00 (SC-SC)
3364 EVDW2=     4.534102E+01 WEIGHT=    1.593040D+00 (SC-p)
3365 EES=      -8.866042E+01 WEIGHT=    7.153400D-01 (p-p)
3366 EVDWPP=   -1.940076E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3367 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3368 EBE=      -3.866066E+01 WEIGHT=    1.138730D+00 (bending)
3369 ESC=       4.522198E+01 WEIGHT=    1.625800D-01 (SC local)
3370 ETORS=     7.788584E+00 WEIGHT=    1.985990D+00 (torsional)
3371 ETORSD=   -2.193343E+00 WEIGHT=    1.570690D+00 (double torsional)
3372 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3373 ECORR4=   -6.683127E+01 WEIGHT=    4.288700D-01 (multi-body)
3374 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3375 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3376 EELLO=    -4.065925E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3377 ETURN3=    1.787544E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3378 ETURN4=   -1.817374E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3379 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3380 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3381 EDIHC=     0.000000E+00 (dihedral angle constraints)
3382 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3383 UCONST=     0.000000E+00 (Constraint energy)
3384 EDFAD=     2.377498-315 (DFA distance energy)
3385 EDFAT=     6.953299-310 (DFA torsion energy)
3386 EDFAN=     1.976263-323 (DFA NCa energy)
3387 EDFAB=     8.487983-314 (DFA Beta energy)
3388 ETOT=     -8.700782E+01 (total)
3389 RMS deviation from the reference structure:   6.747
3390  % of native contacts:  25.000
3391  % of nonnative contacts:  81.250
3392  contact order:   0.250
3393  TM-score with the reference structure:     0.29
3394 Conformation #     91
3395
3396 Virtual-chain energies:
3397
3398 EVDW=     -5.146637E+01 WEIGHT=    1.352790D+00 (SC-SC)
3399 EVDW2=     5.203013E+01 WEIGHT=    1.593040D+00 (SC-p)
3400 EES=      -9.715987E+01 WEIGHT=    7.153400D-01 (p-p)
3401 EVDWPP=   -3.629945E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3402 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3403 EBE=      -3.906384E+01 WEIGHT=    1.138730D+00 (bending)
3404 ESC=       3.600508E+01 WEIGHT=    1.625800D-01 (SC local)
3405 ETORS=     1.031974E+01 WEIGHT=    1.985990D+00 (torsional)
3406 ETORSD=   -2.479449E+00 WEIGHT=    1.570690D+00 (double torsional)
3407 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3408 ECORR4=   -7.306675E+01 WEIGHT=    4.288700D-01 (multi-body)
3409 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3410 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3411 EELLO=    -2.842031E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3412 ETURN3=    1.622558E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3413 ETURN4=    1.432367E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3414 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3415 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3416 EDIHC=     0.000000E+00 (dihedral angle constraints)
3417 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3418 UCONST=     0.000000E+00 (Constraint energy)
3419 EDFAD=     2.377498-315 (DFA distance energy)
3420 EDFAT=     6.953299-310 (DFA torsion energy)
3421 EDFAN=     1.976263-323 (DFA NCa energy)
3422 EDFAB=     8.487983-314 (DFA Beta energy)
3423 ETOT=     -8.586317E+01 (total)
3424 RMS deviation from the reference structure:   3.982
3425  % of native contacts:  16.667
3426  % of nonnative contacts:  88.889
3427  contact order:   0.270
3428  TM-score with the reference structure:     0.28
3429 Conformation #     92
3430
3431 Virtual-chain energies:
3432
3433 EVDW=     -5.303225E+01 WEIGHT=    1.352790D+00 (SC-SC)
3434 EVDW2=     4.180237E+01 WEIGHT=    1.593040D+00 (SC-p)
3435 EES=      -7.717027E+01 WEIGHT=    7.153400D-01 (p-p)
3436 EVDWPP=   -2.519154E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3437 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3438 EBE=      -3.811725E+01 WEIGHT=    1.138730D+00 (bending)
3439 ESC=       4.025352E+01 WEIGHT=    1.625800D-01 (SC local)
3440 ETORS=     8.394771E+00 WEIGHT=    1.985990D+00 (torsional)
3441 ETORSD=   -1.470878E+00 WEIGHT=    1.570690D+00 (double torsional)
3442 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3443 ECORR4=   -5.620988E+01 WEIGHT=    4.288700D-01 (multi-body)
3444 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3445 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3446 EELLO=     2.533016E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3447 ETURN3=    1.420578E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3448 ETURN4=   -3.014147E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3449 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3450 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3451 EDIHC=     0.000000E+00 (dihedral angle constraints)
3452 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3453 UCONST=     0.000000E+00 (Constraint energy)
3454 EDFAD=     2.377498-315 (DFA distance energy)
3455 EDFAT=     6.953299-310 (DFA torsion energy)
3456 EDFAN=     1.976263-323 (DFA NCa energy)
3457 EDFAB=     8.487983-314 (DFA Beta energy)
3458 ETOT=     -8.744387E+01 (total)
3459 RMS deviation from the reference structure:   4.453
3460  % of native contacts:  16.667
3461  % of nonnative contacts:  90.476
3462  contact order:   0.422
3463  TM-score with the reference structure:     0.30
3464 Conformation #     93
3465
3466 Virtual-chain energies:
3467
3468 EVDW=     -5.226601E+01 WEIGHT=    1.352790D+00 (SC-SC)
3469 EVDW2=     4.745793E+01 WEIGHT=    1.593040D+00 (SC-p)
3470 EES=      -9.028932E+01 WEIGHT=    7.153400D-01 (p-p)
3471 EVDWPP=   -2.597462E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3472 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3473 EBE=      -3.931164E+01 WEIGHT=    1.138730D+00 (bending)
3474 ESC=       4.317454E+01 WEIGHT=    1.625800D-01 (SC local)
3475 ETORS=     8.154073E+00 WEIGHT=    1.985990D+00 (torsional)
3476 ETORSD=   -1.785140E+00 WEIGHT=    1.570690D+00 (double torsional)
3477 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3478 ECORR4=   -6.515563E+01 WEIGHT=    4.288700D-01 (multi-body)
3479 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3480 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3481 EELLO=    -7.982674E-02 WEIGHT=    1.603600D-01 (electrostatic-local)
3482 ETURN3=    1.776965E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3483 ETURN4=    1.350821E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3484 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3485 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3486 EDIHC=     0.000000E+00 (dihedral angle constraints)
3487 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3488 UCONST=     0.000000E+00 (Constraint energy)
3489 EDFAD=     2.377498-315 (DFA distance energy)
3490 EDFAT=     6.953299-310 (DFA torsion energy)
3491 EDFAN=     1.976263-323 (DFA NCa energy)
3492 EDFAB=     8.487983-314 (DFA Beta energy)
3493 ETOT=     -8.407985E+01 (total)
3494 RMS deviation from the reference structure:   4.627
3495  % of native contacts:  41.667
3496  % of nonnative contacts:  75.000
3497  contact order:   0.366
3498  TM-score with the reference structure:     0.30
3499 Conformation #     94
3500
3501 Virtual-chain energies:
3502
3503 EVDW=     -5.305504E+01 WEIGHT=    1.352790D+00 (SC-SC)
3504 EVDW2=     4.040257E+01 WEIGHT=    1.593040D+00 (SC-p)
3505 EES=      -7.338760E+01 WEIGHT=    7.153400D-01 (p-p)
3506 EVDWPP=   -2.906528E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3507 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3508 EBE=      -3.507829E+01 WEIGHT=    1.138730D+00 (bending)
3509 ESC=       3.942963E+01 WEIGHT=    1.625800D-01 (SC local)
3510 ETORS=     5.760565E+00 WEIGHT=    1.985990D+00 (torsional)
3511 ETORSD=   -7.554845E-01 WEIGHT=    1.570690D+00 (double torsional)
3512 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3513 ECORR4=   -5.481652E+01 WEIGHT=    4.288700D-01 (multi-body)
3514 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3515 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3516 EELLO=    -1.535032E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3517 ETURN3=    1.537199E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3518 ETURN4=   -6.138054E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
3519 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3520 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3521 EDIHC=     0.000000E+00 (dihedral angle constraints)
3522 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3523 UCONST=     0.000000E+00 (Constraint energy)
3524 EDFAD=     2.377498-315 (DFA distance energy)
3525 EDFAT=     6.953299-310 (DFA torsion energy)
3526 EDFAN=     1.976263-323 (DFA NCa energy)
3527 EDFAB=     8.487983-314 (DFA Beta energy)
3528 ETOT=     -8.471788E+01 (total)
3529 RMS deviation from the reference structure:   6.453
3530  % of native contacts:  33.333
3531  % of nonnative contacts:  80.000
3532  contact order:   0.259
3533  TM-score with the reference structure:     0.26
3534 Conformation #     95
3535
3536 Virtual-chain energies:
3537
3538 EVDW=     -5.158367E+01 WEIGHT=    1.352790D+00 (SC-SC)
3539 EVDW2=     3.240439E+01 WEIGHT=    1.593040D+00 (SC-p)
3540 EES=      -5.123474E+01 WEIGHT=    7.153400D-01 (p-p)
3541 EVDWPP=   -3.257753E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3542 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3543 EBE=      -3.959975E+01 WEIGHT=    1.138730D+00 (bending)
3544 ESC=       3.889836E+01 WEIGHT=    1.625800D-01 (SC local)
3545 ETORS=     5.591493E+00 WEIGHT=    1.985990D+00 (torsional)
3546 ETORSD=    2.569912E-01 WEIGHT=    1.570690D+00 (double torsional)
3547 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3548 ECORR4=   -3.446822E+01 WEIGHT=    4.288700D-01 (multi-body)
3549 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3550 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3551 EELLO=     1.747152E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
3552 ETURN3=    1.036650E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3553 ETURN4=   -3.305997E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3554 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3555 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3556 EDIHC=     0.000000E+00 (dihedral angle constraints)
3557 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3558 UCONST=     0.000000E+00 (Constraint energy)
3559 EDFAD=     2.377498-315 (DFA distance energy)
3560 EDFAT=     6.953299-310 (DFA torsion energy)
3561 EDFAN=     1.976263-323 (DFA NCa energy)
3562 EDFAB=     8.487983-314 (DFA Beta energy)
3563 ETOT=     -8.522942E+01 (total)
3564 RMS deviation from the reference structure:   6.253
3565  % of native contacts:  16.667
3566  % of nonnative contacts:  87.500
3567  contact order:   0.327
3568  TM-score with the reference structure:     0.23
3569 Conformation #     96
3570
3571 Virtual-chain energies:
3572
3573 EVDW=     -5.325986E+01 WEIGHT=    1.352790D+00 (SC-SC)
3574 EVDW2=     4.708790E+01 WEIGHT=    1.593040D+00 (SC-p)
3575 EES=      -8.977202E+01 WEIGHT=    7.153400D-01 (p-p)
3576 EVDWPP=   -2.956612E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3577 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3578 EBE=      -3.744818E+01 WEIGHT=    1.138730D+00 (bending)
3579 ESC=       4.796436E+01 WEIGHT=    1.625800D-01 (SC local)
3580 ETORS=     7.045309E+00 WEIGHT=    1.985990D+00 (torsional)
3581 ETORSD=    3.122536E-01 WEIGHT=    1.570690D+00 (double torsional)
3582 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3583 ECORR4=   -6.800401E+01 WEIGHT=    4.288700D-01 (multi-body)
3584 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3585 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3586 EELLO=    -4.444968E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3587 ETURN3=    1.585685E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3588 ETURN4=   -1.832670E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3589 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3590 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3591 EDIHC=     0.000000E+00 (dihedral angle constraints)
3592 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3593 UCONST=     0.000000E+00 (Constraint energy)
3594 EDFAD=     2.377498-315 (DFA distance energy)
3595 EDFAT=     6.953299-310 (DFA torsion energy)
3596 EDFAN=     1.976263-323 (DFA NCa energy)
3597 EDFAB=     8.487983-314 (DFA Beta energy)
3598 ETOT=     -8.931639E+01 (total)
3599 RMS deviation from the reference structure:   3.239
3600  % of native contacts:  66.667
3601  % of nonnative contacts:  61.905
3602  contact order:   0.264
3603  TM-score with the reference structure:     0.31
3604 Conformation #     97
3605
3606 Virtual-chain energies:
3607
3608 EVDW=     -5.545603E+01 WEIGHT=    1.352790D+00 (SC-SC)
3609 EVDW2=     5.332995E+01 WEIGHT=    1.593040D+00 (SC-p)
3610 EES=      -9.803467E+01 WEIGHT=    7.153400D-01 (p-p)
3611 EVDWPP=   -3.502618E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3612 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3613 EBE=      -3.879956E+01 WEIGHT=    1.138730D+00 (bending)
3614 ESC=       5.383543E+01 WEIGHT=    1.625800D-01 (SC local)
3615 ETORS=     1.130222E+01 WEIGHT=    1.985990D+00 (torsional)
3616 ETORSD=   -3.385511E+00 WEIGHT=    1.570690D+00 (double torsional)
3617 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3618 ECORR4=   -7.478531E+01 WEIGHT=    4.288700D-01 (multi-body)
3619 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3620 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3621 EELLO=    -6.288538E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3622 ETURN3=    1.634838E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3623 ETURN4=    1.152510E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3624 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3625 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3626 EDIHC=     0.000000E+00 (dihedral angle constraints)
3627 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3628 UCONST=     0.000000E+00 (Constraint energy)
3629 EDFAD=     2.377498-315 (DFA distance energy)
3630 EDFAT=     6.953299-310 (DFA torsion energy)
3631 EDFAN=     1.976263-323 (DFA NCa energy)
3632 EDFAB=     8.487983-314 (DFA Beta energy)
3633 ETOT=     -8.721071E+01 (total)
3634 RMS deviation from the reference structure:   2.819
3635  % of native contacts:  58.333
3636  % of nonnative contacts:  72.000
3637  contact order:   0.373
3638  TM-score with the reference structure:     0.29
3639 Conformation #     98
3640
3641 Virtual-chain energies:
3642
3643 EVDW=     -5.022969E+01 WEIGHT=    1.352790D+00 (SC-SC)
3644 EVDW2=     4.036407E+01 WEIGHT=    1.593040D+00 (SC-p)
3645 EES=      -7.829833E+01 WEIGHT=    7.153400D-01 (p-p)
3646 EVDWPP=   -2.089905E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3647 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3648 EBE=      -3.855311E+01 WEIGHT=    1.138730D+00 (bending)
3649 ESC=       3.318211E+01 WEIGHT=    1.625800D-01 (SC local)
3650 ETORS=     9.760399E+00 WEIGHT=    1.985990D+00 (torsional)
3651 ETORSD=   -2.229435E+00 WEIGHT=    1.570690D+00 (double torsional)
3652 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3653 ECORR4=   -5.963526E+01 WEIGHT=    4.288700D-01 (multi-body)
3654 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3655 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3656 EELLO=     1.840771E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3657 ETURN3=    1.489785E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3658 ETURN4=   -2.095050E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3659 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3660 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3661 EDIHC=     0.000000E+00 (dihedral angle constraints)
3662 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3663 UCONST=     0.000000E+00 (Constraint energy)
3664 EDFAD=     2.377498-315 (DFA distance energy)
3665 EDFAT=     6.953299-310 (DFA torsion energy)
3666 EDFAN=     1.976263-323 (DFA NCa energy)
3667 EDFAB=     8.487983-314 (DFA Beta energy)
3668 ETOT=     -8.619171E+01 (total)
3669 RMS deviation from the reference structure:   4.543
3670  % of native contacts:  16.667
3671  % of nonnative contacts:  86.667
3672  contact order:   0.412
3673  TM-score with the reference structure:     0.31
3674 Conformation #     99
3675
3676 Virtual-chain energies:
3677
3678 EVDW=     -5.430907E+01 WEIGHT=    1.352790D+00 (SC-SC)
3679 EVDW2=     4.861544E+01 WEIGHT=    1.593040D+00 (SC-p)
3680 EES=      -1.005784E+02 WEIGHT=    7.153400D-01 (p-p)
3681 EVDWPP=   -2.347644E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3682 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3683 EBE=      -4.130772E+01 WEIGHT=    1.138730D+00 (bending)
3684 ESC=       3.868964E+01 WEIGHT=    1.625800D-01 (SC local)
3685 ETORS=     1.244286E+01 WEIGHT=    1.985990D+00 (torsional)
3686 ETORSD=   -9.433540E-01 WEIGHT=    1.570690D+00 (double torsional)
3687 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3688 ECORR4=   -7.559535E+01 WEIGHT=    4.288700D-01 (multi-body)
3689 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3690 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3691 EELLO=    -1.314296E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3692 ETURN3=    1.985140E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3693 ETURN4=    4.991208E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
3694 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3695 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3696 EDIHC=     0.000000E+00 (dihedral angle constraints)
3697 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3698 UCONST=     0.000000E+00 (Constraint energy)
3699 EDFAD=     2.377498-315 (DFA distance energy)
3700 EDFAT=     6.953299-310 (DFA torsion energy)
3701 EDFAN=     1.976263-323 (DFA NCa energy)
3702 EDFAB=     8.487983-314 (DFA Beta energy)
3703 ETOT=     -8.696527E+01 (total)
3704 RMS deviation from the reference structure:   2.418
3705  % of native contacts:  50.000
3706  % of nonnative contacts:  70.000
3707  contact order:   0.305
3708  TM-score with the reference structure:     0.34
3709 Conformation #    100
3710
3711 Virtual-chain energies:
3712
3713 EVDW=     -5.724607E+01 WEIGHT=    1.352790D+00 (SC-SC)
3714 EVDW2=     5.144379E+01 WEIGHT=    1.593040D+00 (SC-p)
3715 EES=      -9.716258E+01 WEIGHT=    7.153400D-01 (p-p)
3716 EVDWPP=   -2.743801E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3717 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3718 EBE=      -3.757445E+01 WEIGHT=    1.138730D+00 (bending)
3719 ESC=       4.796479E+01 WEIGHT=    1.625800D-01 (SC local)
3720 ETORS=     1.260098E+01 WEIGHT=    1.985990D+00 (torsional)
3721 ETORSD=   -2.875657E+00 WEIGHT=    1.570690D+00 (double torsional)
3722 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3723 ECORR4=   -7.403380E+01 WEIGHT=    4.288700D-01 (multi-body)
3724 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3725 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3726 EELLO=    -7.543811E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3727 ETURN3=    1.718962E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3728 ETURN4=   -2.812283E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3729 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3730 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3731 EDIHC=     0.000000E+00 (dihedral angle constraints)
3732 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3733 UCONST=     0.000000E+00 (Constraint energy)
3734 EDFAD=     2.377498-315 (DFA distance energy)
3735 EDFAT=     6.953299-310 (DFA torsion energy)
3736 EDFAN=     1.976263-323 (DFA NCa energy)
3737 EDFAB=     8.487983-314 (DFA Beta energy)
3738 ETOT=     -8.841506E+01 (total)
3739 RMS deviation from the reference structure:   3.317
3740  % of native contacts:  33.333
3741  % of nonnative contacts:  78.947
3742  contact order:   0.354
3743  TM-score with the reference structure:     0.29
3744 Conformation #    101
3745
3746 Virtual-chain energies:
3747
3748 EVDW=     -5.535102E+01 WEIGHT=    1.352790D+00 (SC-SC)
3749 EVDW2=     4.839147E+01 WEIGHT=    1.593040D+00 (SC-p)
3750 EES=      -9.759182E+01 WEIGHT=    7.153400D-01 (p-p)
3751 EVDWPP=   -1.979414E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3752 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3753 EBE=      -3.837419E+01 WEIGHT=    1.138730D+00 (bending)
3754 ESC=       6.252031E+01 WEIGHT=    1.625800D-01 (SC local)
3755 ETORS=     8.699366E+00 WEIGHT=    1.985990D+00 (torsional)
3756 ETORSD=   -4.487028E-01 WEIGHT=    1.570690D+00 (double torsional)
3757 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3758 ECORR4=   -7.327378E+01 WEIGHT=    4.288700D-01 (multi-body)
3759 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3760 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3761 EELLO=    -3.023825E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3762 ETURN3=    1.939267E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3763 ETURN4=   -3.329013E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3764 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3765 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3766 EDIHC=     0.000000E+00 (dihedral angle constraints)
3767 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3768 UCONST=     0.000000E+00 (Constraint energy)
3769 EDFAD=     2.377498-315 (DFA distance energy)
3770 EDFAT=     6.953299-310 (DFA torsion energy)
3771 EDFAN=     1.976263-323 (DFA NCa energy)
3772 EDFAB=     8.487983-314 (DFA Beta energy)
3773 ETOT=     -8.820701E+01 (total)
3774 RMS deviation from the reference structure:   6.768
3775  % of native contacts:  33.333
3776  % of nonnative contacts:  78.947
3777  contact order:   0.239
3778  TM-score with the reference structure:     0.30
3779 Conformation #    102
3780
3781 Virtual-chain energies:
3782
3783 EVDW=     -5.143498E+01 WEIGHT=    1.352790D+00 (SC-SC)
3784 EVDW2=     5.330982E+01 WEIGHT=    1.593040D+00 (SC-p)
3785 EES=      -1.094946E+02 WEIGHT=    7.153400D-01 (p-p)
3786 EVDWPP=   -2.933253E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3787 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3788 EBE=      -3.827663E+01 WEIGHT=    1.138730D+00 (bending)
3789 ESC=       4.515099E+01 WEIGHT=    1.625800D-01 (SC local)
3790 ETORS=     1.127804E+01 WEIGHT=    1.985990D+00 (torsional)
3791 ETORSD=   -8.212433E-01 WEIGHT=    1.570690D+00 (double torsional)
3792 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3793 ECORR4=   -8.108389E+01 WEIGHT=    4.288700D-01 (multi-body)
3794 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3795 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3796 EELLO=    -4.450921E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3797 ETURN3=    1.904729E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3798 ETURN4=   -2.458334E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3799 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3800 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3801 EDIHC=     0.000000E+00 (dihedral angle constraints)
3802 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3803 UCONST=     0.000000E+00 (Constraint energy)
3804 EDFAD=     2.377498-315 (DFA distance energy)
3805 EDFAT=     6.953299-310 (DFA torsion energy)
3806 EDFAN=     1.976263-323 (DFA NCa energy)
3807 EDFAB=     8.487983-314 (DFA Beta energy)
3808 ETOT=     -8.643466E+01 (total)
3809 RMS deviation from the reference structure:   2.882
3810  % of native contacts:  25.000
3811  % of nonnative contacts:  84.211
3812  contact order:   0.203
3813  TM-score with the reference structure:     0.27
3814 Conformation #    103
3815
3816 Virtual-chain energies:
3817
3818 EVDW=     -5.589893E+01 WEIGHT=    1.352790D+00 (SC-SC)
3819 EVDW2=     5.353279E+01 WEIGHT=    1.593040D+00 (SC-p)
3820 EES=      -1.085247E+02 WEIGHT=    7.153400D-01 (p-p)
3821 EVDWPP=   -2.417639E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3822 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3823 EBE=      -3.856993E+01 WEIGHT=    1.138730D+00 (bending)
3824 ESC=       5.890451E+01 WEIGHT=    1.625800D-01 (SC local)
3825 ETORS=     1.206280E+01 WEIGHT=    1.985990D+00 (torsional)
3826 ETORSD=   -2.160201E+00 WEIGHT=    1.570690D+00 (double torsional)
3827 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3828 ECORR4=   -8.397418E+01 WEIGHT=    4.288700D-01 (multi-body)
3829 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3830 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3831 EELLO=    -4.884085E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3832 ETURN3=    1.912342E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3833 ETURN4=    3.670702E-02 WEIGHT=    6.623000D-01 (turns, 4th order)
3834 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3835 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3836 EDIHC=     0.000000E+00 (dihedral angle constraints)
3837 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3838 UCONST=     0.000000E+00 (Constraint energy)
3839 EDFAD=     2.377498-315 (DFA distance energy)
3840 EDFAT=     6.953299-310 (DFA torsion energy)
3841 EDFAN=     1.976263-323 (DFA NCa energy)
3842 EDFAB=     8.487983-314 (DFA Beta energy)
3843 ETOT=     -8.900874E+01 (total)
3844 RMS deviation from the reference structure:   2.514
3845  % of native contacts:  58.333
3846  % of nonnative contacts:  69.565
3847  contact order:   0.312
3848  TM-score with the reference structure:     0.33
3849 Conformation #    104
3850
3851 Virtual-chain energies:
3852
3853 EVDW=     -5.656538E+01 WEIGHT=    1.352790D+00 (SC-SC)
3854 EVDW2=     5.258591E+01 WEIGHT=    1.593040D+00 (SC-p)
3855 EES=      -1.034152E+02 WEIGHT=    7.153400D-01 (p-p)
3856 EVDWPP=   -2.375174E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3857 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3858 EBE=      -3.793318E+01 WEIGHT=    1.138730D+00 (bending)
3859 ESC=       4.643550E+01 WEIGHT=    1.625800D-01 (SC local)
3860 ETORS=     9.281829E+00 WEIGHT=    1.985990D+00 (torsional)
3861 ETORSD=   -1.594245E-01 WEIGHT=    1.570690D+00 (double torsional)
3862 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3863 ECORR4=   -7.810727E+01 WEIGHT=    4.288700D-01 (multi-body)
3864 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3865 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3866 EELLO=    -5.733387E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3867 ETURN3=    1.809409E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3868 ETURN4=   -2.663255E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3869 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3870 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3871 EDIHC=     0.000000E+00 (dihedral angle constraints)
3872 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3873 UCONST=     0.000000E+00 (Constraint energy)
3874 EDFAD=     2.377498-315 (DFA distance energy)
3875 EDFAT=     6.953299-310 (DFA torsion energy)
3876 EDFAN=     1.976263-323 (DFA NCa energy)
3877 EDFAB=     8.487983-314 (DFA Beta energy)
3878 ETOT=     -9.254286E+01 (total)
3879 RMS deviation from the reference structure:   2.382
3880  % of native contacts:  41.667
3881  % of nonnative contacts:  76.190
3882  contact order:   0.323
3883  TM-score with the reference structure:     0.29
3884 Conformation #    105
3885
3886 Virtual-chain energies:
3887
3888 EVDW=     -5.289437E+01 WEIGHT=    1.352790D+00 (SC-SC)
3889 EVDW2=     3.605917E+01 WEIGHT=    1.593040D+00 (SC-p)
3890 EES=      -6.294955E+01 WEIGHT=    7.153400D-01 (p-p)
3891 EVDWPP=   -2.980292E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3892 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3893 EBE=      -3.718345E+01 WEIGHT=    1.138730D+00 (bending)
3894 ESC=       4.526428E+01 WEIGHT=    1.625800D-01 (SC local)
3895 ETORS=     5.806239E+00 WEIGHT=    1.985990D+00 (torsional)
3896 ETORSD=   -1.783733E+00 WEIGHT=    1.570690D+00 (double torsional)
3897 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3898 ECORR4=   -4.623563E+01 WEIGHT=    4.288700D-01 (multi-body)
3899 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3900 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3901 EELLO=    -2.962511E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3902 ETURN3=    1.398257E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3903 ETURN4=   -1.266836E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3904 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3905 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3906 EDIHC=     0.000000E+00 (dihedral angle constraints)
3907 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3908 UCONST=     0.000000E+00 (Constraint energy)
3909 EDFAD=     2.377498-315 (DFA distance energy)
3910 EDFAT=     6.953299-310 (DFA torsion energy)
3911 EDFAN=     1.976263-323 (DFA NCa energy)
3912 EDFAB=     8.487983-314 (DFA Beta energy)
3913 ETOT=     -8.633541E+01 (total)
3914 RMS deviation from the reference structure:   4.495
3915  % of native contacts:  41.667
3916  % of nonnative contacts:  75.000
3917  contact order:   0.370
3918  TM-score with the reference structure:     0.28
3919 Conformation #    106
3920
3921 Virtual-chain energies:
3922
3923 EVDW=     -5.302316E+01 WEIGHT=    1.352790D+00 (SC-SC)
3924 EVDW2=     4.551487E+01 WEIGHT=    1.593040D+00 (SC-p)
3925 EES=      -9.062896E+01 WEIGHT=    7.153400D-01 (p-p)
3926 EVDWPP=   -1.814267E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3927 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3928 EBE=      -3.701167E+01 WEIGHT=    1.138730D+00 (bending)
3929 ESC=       4.226744E+01 WEIGHT=    1.625800D-01 (SC local)
3930 ETORS=     9.326660E+00 WEIGHT=    1.985990D+00 (torsional)
3931 ETORSD=    5.504356E-01 WEIGHT=    1.570690D+00 (double torsional)
3932 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3933 ECORR4=   -6.826483E+01 WEIGHT=    4.288700D-01 (multi-body)
3934 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3935 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3936 EELLO=    -1.372311E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3937 ETURN3=    1.749302E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3938 ETURN4=   -2.991124E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3939 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3940 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3941 EDIHC=     0.000000E+00 (dihedral angle constraints)
3942 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3943 UCONST=     0.000000E+00 (Constraint energy)
3944 EDFAD=     2.377498-315 (DFA distance energy)
3945 EDFAT=     6.953299-310 (DFA torsion energy)
3946 EDFAN=     1.976263-323 (DFA NCa energy)
3947 EDFAB=     8.487983-314 (DFA Beta energy)
3948 ETOT=     -8.396620E+01 (total)
3949 RMS deviation from the reference structure:   5.572
3950  % of native contacts:  33.333
3951  % of nonnative contacts:  81.818
3952  contact order:   0.320
3953  TM-score with the reference structure:     0.32
3954 Conformation #    107
3955
3956 Virtual-chain energies:
3957
3958 EVDW=     -5.264809E+01 WEIGHT=    1.352790D+00 (SC-SC)
3959 EVDW2=     4.669068E+01 WEIGHT=    1.593040D+00 (SC-p)
3960 EES=      -9.895327E+01 WEIGHT=    7.153400D-01 (p-p)
3961 EVDWPP=   -1.958736E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3962 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3963 EBE=      -3.920952E+01 WEIGHT=    1.138730D+00 (bending)
3964 ESC=       3.800743E+01 WEIGHT=    1.625800D-01 (SC local)
3965 ETORS=     9.542073E+00 WEIGHT=    1.985990D+00 (torsional)
3966 ETORSD=   -6.834820E-01 WEIGHT=    1.570690D+00 (double torsional)
3967 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
3968 ECORR4=   -7.181022E+01 WEIGHT=    4.288700D-01 (multi-body)
3969 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3970 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
3971 EELLO=    -4.270747E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
3972 ETURN3=    2.046079E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
3973 ETURN4=   -2.835288E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
3974 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
3975 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
3976 EDIHC=     0.000000E+00 (dihedral angle constraints)
3977 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
3978 UCONST=     0.000000E+00 (Constraint energy)
3979 EDFAD=     2.377498-315 (DFA distance energy)
3980 EDFAT=     6.953299-310 (DFA torsion energy)
3981 EDFAN=     1.976263-323 (DFA NCa energy)
3982 EDFAB=     8.487983-314 (DFA Beta energy)
3983 ETOT=     -8.928515E+01 (total)
3984 RMS deviation from the reference structure:   3.100
3985  % of native contacts:  41.667
3986  % of nonnative contacts:  75.000
3987  contact order:   0.330
3988  TM-score with the reference structure:     0.31
3989 Conformation #    108
3990
3991 Virtual-chain energies:
3992
3993 EVDW=     -4.860329E+01 WEIGHT=    1.352790D+00 (SC-SC)
3994 EVDW2=     6.122145E+01 WEIGHT=    1.593040D+00 (SC-p)
3995 EES=      -1.220793E+02 WEIGHT=    7.153400D-01 (p-p)
3996 EVDWPP=   -1.535644E+01 WEIGHT=    1.137100D-01 (p-p VDW)
3997 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
3998 EBE=      -3.524441E+01 WEIGHT=    1.138730D+00 (bending)
3999 ESC=       4.195367E+01 WEIGHT=    1.625800D-01 (SC local)
4000 ETORS=     1.190700E+01 WEIGHT=    1.985990D+00 (torsional)
4001 ETORSD=   -2.260933E+00 WEIGHT=    1.570690D+00 (double torsional)
4002 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4003 ECORR4=   -9.533949E+01 WEIGHT=    4.288700D-01 (multi-body)
4004 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4005 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4006 EELLO=    -8.282052E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4007 ETURN3=    1.781828E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4008 ETURN4=   -5.591339E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4009 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4010 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4011 EDIHC=     0.000000E+00 (dihedral angle constraints)
4012 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4013 UCONST=     0.000000E+00 (Constraint energy)
4014 EDFAD=     2.377498-315 (DFA distance energy)
4015 EDFAT=     6.953299-310 (DFA torsion energy)
4016 EDFAN=     1.976263-323 (DFA NCa energy)
4017 EDFAB=     8.487983-314 (DFA Beta energy)
4018 ETOT=     -8.636944E+01 (total)
4019 RMS deviation from the reference structure:   3.095
4020  % of native contacts:  58.333
4021  % of nonnative contacts:  65.000
4022  contact order:   0.261
4023  TM-score with the reference structure:     0.29
4024 Conformation #    109
4025
4026 Virtual-chain energies:
4027
4028 EVDW=     -5.511746E+01 WEIGHT=    1.352790D+00 (SC-SC)
4029 EVDW2=     5.203095E+01 WEIGHT=    1.593040D+00 (SC-p)
4030 EES=      -1.003865E+02 WEIGHT=    7.153400D-01 (p-p)
4031 EVDWPP=   -2.872994E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4032 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4033 EBE=      -3.447959E+01 WEIGHT=    1.138730D+00 (bending)
4034 ESC=       5.851853E+01 WEIGHT=    1.625800D-01 (SC local)
4035 ETORS=     8.954491E+00 WEIGHT=    1.985990D+00 (torsional)
4036 ETORSD=    8.876968E-01 WEIGHT=    1.570690D+00 (double torsional)
4037 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4038 ECORR4=   -7.413214E+01 WEIGHT=    4.288700D-01 (multi-body)
4039 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4040 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4041 EELLO=    -5.851648E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4042 ETURN3=    1.654777E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4043 ETURN4=   -4.447041E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4044 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4045 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4046 EDIHC=     0.000000E+00 (dihedral angle constraints)
4047 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4048 UCONST=     0.000000E+00 (Constraint energy)
4049 EDFAD=     2.377498-315 (DFA distance energy)
4050 EDFAT=     6.953299-310 (DFA torsion energy)
4051 EDFAN=     1.976263-323 (DFA NCa energy)
4052 EDFAB=     8.487983-314 (DFA Beta energy)
4053 ETOT=     -8.508046E+01 (total)
4054 RMS deviation from the reference structure:   2.970
4055  % of native contacts:  58.333
4056  % of nonnative contacts:  73.077
4057  contact order:   0.329
4058  TM-score with the reference structure:     0.28
4059 Conformation #    110
4060
4061 Virtual-chain energies:
4062
4063 EVDW=     -5.236001E+01 WEIGHT=    1.352790D+00 (SC-SC)
4064 EVDW2=     4.791947E+01 WEIGHT=    1.593040D+00 (SC-p)
4065 EES=      -8.765310E+01 WEIGHT=    7.153400D-01 (p-p)
4066 EVDWPP=   -2.432258E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4067 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4068 EBE=      -3.926515E+01 WEIGHT=    1.138730D+00 (bending)
4069 ESC=       3.043106E+01 WEIGHT=    1.625800D-01 (SC local)
4070 ETORS=     8.901225E+00 WEIGHT=    1.985990D+00 (torsional)
4071 ETORSD=   -8.860211E-01 WEIGHT=    1.570690D+00 (double torsional)
4072 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4073 ECORR4=   -6.471215E+01 WEIGHT=    4.288700D-01 (multi-body)
4074 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4075 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4076 EELLO=     1.627627E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4077 ETURN3=    1.606716E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4078 ETURN4=   -1.519288E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4079 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4080 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4081 EDIHC=     0.000000E+00 (dihedral angle constraints)
4082 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4083 UCONST=     0.000000E+00 (Constraint energy)
4084 EDFAD=     2.377498-315 (DFA distance energy)
4085 EDFAT=     6.953299-310 (DFA torsion energy)
4086 EDFAN=     1.976263-323 (DFA NCa energy)
4087 EDFAB=     8.487983-314 (DFA Beta energy)
4088 ETOT=     -8.483028E+01 (total)
4089 RMS deviation from the reference structure:   4.780
4090  % of native contacts:  41.667
4091  % of nonnative contacts:  73.684
4092  contact order:   0.359
4093  TM-score with the reference structure:     0.29
4094 Conformation #    111
4095
4096 Virtual-chain energies:
4097
4098 EVDW=     -5.378908E+01 WEIGHT=    1.352790D+00 (SC-SC)
4099 EVDW2=     5.375832E+01 WEIGHT=    1.593040D+00 (SC-p)
4100 EES=      -1.063406E+02 WEIGHT=    7.153400D-01 (p-p)
4101 EVDWPP=   -1.885633E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4102 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4103 EBE=      -4.094052E+01 WEIGHT=    1.138730D+00 (bending)
4104 ESC=       2.870311E+01 WEIGHT=    1.625800D-01 (SC local)
4105 ETORS=     1.416159E+01 WEIGHT=    1.985990D+00 (torsional)
4106 ETORSD=   -2.469380E+00 WEIGHT=    1.570690D+00 (double torsional)
4107 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4108 ECORR4=   -7.827962E+01 WEIGHT=    4.288700D-01 (multi-body)
4109 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4110 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4111 EELLO=    -3.510452E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
4112 ETURN3=    1.794869E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4113 ETURN4=    1.158822E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4114 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4115 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4116 EDIHC=     0.000000E+00 (dihedral angle constraints)
4117 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4118 UCONST=     0.000000E+00 (Constraint energy)
4119 EDFAD=     2.377498-315 (DFA distance energy)
4120 EDFAT=     6.953299-310 (DFA torsion energy)
4121 EDFAN=     1.976263-323 (DFA NCa energy)
4122 EDFAB=     8.487983-314 (DFA Beta energy)
4123 ETOT=     -8.562473E+01 (total)
4124 RMS deviation from the reference structure:   4.105
4125  % of native contacts:  41.667
4126  % of nonnative contacts:  75.000
4127  contact order:   0.300
4128  TM-score with the reference structure:     0.29
4129 Conformation #    112
4130
4131 Virtual-chain energies:
4132
4133 EVDW=     -5.242247E+01 WEIGHT=    1.352790D+00 (SC-SC)
4134 EVDW2=     5.094253E+01 WEIGHT=    1.593040D+00 (SC-p)
4135 EES=      -1.039453E+02 WEIGHT=    7.153400D-01 (p-p)
4136 EVDWPP=   -1.909704E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4137 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4138 EBE=      -4.130032E+01 WEIGHT=    1.138730D+00 (bending)
4139 ESC=       3.995764E+01 WEIGHT=    1.625800D-01 (SC local)
4140 ETORS=     1.202082E+01 WEIGHT=    1.985990D+00 (torsional)
4141 ETORSD=   -5.622197E-01 WEIGHT=    1.570690D+00 (double torsional)
4142 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4143 ECORR4=   -7.322901E+01 WEIGHT=    4.288700D-01 (multi-body)
4144 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4145 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4146 EELLO=     6.810647E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
4147 ETURN3=    1.713159E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4148 ETURN4=   -6.973771E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
4149 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4150 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4151 EDIHC=     0.000000E+00 (dihedral angle constraints)
4152 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4153 UCONST=     0.000000E+00 (Constraint energy)
4154 EDFAD=     2.377498-315 (DFA distance energy)
4155 EDFAT=     6.953299-310 (DFA torsion energy)
4156 EDFAN=     1.976263-323 (DFA NCa energy)
4157 EDFAB=     8.487983-314 (DFA Beta energy)
4158 ETOT=     -8.668793E+01 (total)
4159 RMS deviation from the reference structure:   3.427
4160  % of native contacts:  50.000
4161  % of nonnative contacts:  72.727
4162  contact order:   0.401
4163  TM-score with the reference structure:     0.27
4164 Conformation #    113
4165
4166 Virtual-chain energies:
4167
4168 EVDW=     -5.466147E+01 WEIGHT=    1.352790D+00 (SC-SC)
4169 EVDW2=     4.757848E+01 WEIGHT=    1.593040D+00 (SC-p)
4170 EES=      -9.467737E+01 WEIGHT=    7.153400D-01 (p-p)
4171 EVDWPP=   -2.411117E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4172 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4173 EBE=      -4.038551E+01 WEIGHT=    1.138730D+00 (bending)
4174 ESC=       5.535855E+01 WEIGHT=    1.625800D-01 (SC local)
4175 ETORS=     9.825309E+00 WEIGHT=    1.985990D+00 (torsional)
4176 ETORSD=    1.369719E+00 WEIGHT=    1.570690D+00 (double torsional)
4177 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4178 ECORR4=   -6.550888E+01 WEIGHT=    4.288700D-01 (multi-body)
4179 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4180 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4181 EELLO=     2.418963E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4182 ETURN3=    1.783418E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4183 ETURN4=   -5.376279E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4184 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4185 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4186 EDIHC=     0.000000E+00 (dihedral angle constraints)
4187 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4188 UCONST=     0.000000E+00 (Constraint energy)
4189 EDFAD=     2.377498-315 (DFA distance energy)
4190 EDFAT=     6.953299-310 (DFA torsion energy)
4191 EDFAN=     1.976263-323 (DFA NCa energy)
4192 EDFAB=     8.487983-314 (DFA Beta energy)
4193 ETOT=     -8.512031E+01 (total)
4194 RMS deviation from the reference structure:   4.896
4195  % of native contacts:  33.333
4196  % of nonnative contacts:  78.947
4197  contact order:   0.282
4198  TM-score with the reference structure:     0.27
4199 Conformation #    114
4200
4201 Virtual-chain energies:
4202
4203 EVDW=     -5.268079E+01 WEIGHT=    1.352790D+00 (SC-SC)
4204 EVDW2=     4.741509E+01 WEIGHT=    1.593040D+00 (SC-p)
4205 EES=      -9.630309E+01 WEIGHT=    7.153400D-01 (p-p)
4206 EVDWPP=   -2.337914E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4207 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4208 EBE=      -3.721869E+01 WEIGHT=    1.138730D+00 (bending)
4209 ESC=       4.598975E+01 WEIGHT=    1.625800D-01 (SC local)
4210 ETORS=     1.157598E+01 WEIGHT=    1.985990D+00 (torsional)
4211 ETORSD=   -4.446267E-01 WEIGHT=    1.570690D+00 (double torsional)
4212 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4213 ECORR4=   -7.037918E+01 WEIGHT=    4.288700D-01 (multi-body)
4214 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4215 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4216 EELLO=    -1.677141E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4217 ETURN3=    1.721241E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4218 ETURN4=   -4.211287E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4219 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4220 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4221 EDIHC=     0.000000E+00 (dihedral angle constraints)
4222 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4223 UCONST=     0.000000E+00 (Constraint energy)
4224 EDFAD=     2.377498-315 (DFA distance energy)
4225 EDFAT=     6.953299-310 (DFA torsion energy)
4226 EDFAN=     1.976263-323 (DFA NCa energy)
4227 EDFAB=     8.487983-314 (DFA Beta energy)
4228 ETOT=     -8.409392E+01 (total)
4229 RMS deviation from the reference structure:   3.329
4230  % of native contacts:  16.667
4231  % of nonnative contacts:  85.714
4232  contact order:   0.312
4233  TM-score with the reference structure:     0.28
4234 Conformation #    115
4235
4236 Virtual-chain energies:
4237
4238 EVDW=     -4.851068E+01 WEIGHT=    1.352790D+00 (SC-SC)
4239 EVDW2=     4.559134E+01 WEIGHT=    1.593040D+00 (SC-p)
4240 EES=      -8.666728E+01 WEIGHT=    7.153400D-01 (p-p)
4241 EVDWPP=   -3.081903E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4242 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4243 EBE=      -4.144644E+01 WEIGHT=    1.138730D+00 (bending)
4244 ESC=       3.433608E+01 WEIGHT=    1.625800D-01 (SC local)
4245 ETORS=     8.961358E+00 WEIGHT=    1.985990D+00 (torsional)
4246 ETORSD=    4.923647E-01 WEIGHT=    1.570690D+00 (double torsional)
4247 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4248 ECORR4=   -6.015026E+01 WEIGHT=    4.288700D-01 (multi-body)
4249 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4250 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4251 EELLO=    -2.200885E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4252 ETURN3=    1.436547E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4253 ETURN4=   -2.211555E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4254 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4255 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4256 EDIHC=     0.000000E+00 (dihedral angle constraints)
4257 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4258 UCONST=     0.000000E+00 (Constraint energy)
4259 EDFAD=     2.377498-315 (DFA distance energy)
4260 EDFAT=     6.953299-310 (DFA torsion energy)
4261 EDFAN=     1.976263-323 (DFA NCa energy)
4262 EDFAB=     8.487983-314 (DFA Beta energy)
4263 ETOT=     -8.491695E+01 (total)
4264 RMS deviation from the reference structure:   4.101
4265  % of native contacts:  33.333
4266  % of nonnative contacts:  76.471
4267  contact order:   0.321
4268  TM-score with the reference structure:     0.31
4269 Conformation #    116
4270
4271 Virtual-chain energies:
4272
4273 EVDW=     -5.346322E+01 WEIGHT=    1.352790D+00 (SC-SC)
4274 EVDW2=     5.023761E+01 WEIGHT=    1.593040D+00 (SC-p)
4275 EES=      -9.998350E+01 WEIGHT=    7.153400D-01 (p-p)
4276 EVDWPP=   -2.376509E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4277 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4278 EBE=      -3.884940E+01 WEIGHT=    1.138730D+00 (bending)
4279 ESC=       4.421117E+01 WEIGHT=    1.625800D-01 (SC local)
4280 ETORS=     8.581503E+00 WEIGHT=    1.985990D+00 (torsional)
4281 ETORSD=    9.189180E-01 WEIGHT=    1.570690D+00 (double torsional)
4282 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4283 ECORR4=   -7.527250E+01 WEIGHT=    4.288700D-01 (multi-body)
4284 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4285 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4286 EELLO=    -3.767583E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4287 ETURN3=    1.842217E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4288 ETURN4=   -3.985463E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4289 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4290 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4291 EDIHC=     0.000000E+00 (dihedral angle constraints)
4292 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4293 UCONST=     0.000000E+00 (Constraint energy)
4294 EDFAD=     2.377498-315 (DFA distance energy)
4295 EDFAT=     6.953299-310 (DFA torsion energy)
4296 EDFAN=     1.976263-323 (DFA NCa energy)
4297 EDFAB=     8.487983-314 (DFA Beta energy)
4298 ETOT=     -8.952713E+01 (total)
4299 RMS deviation from the reference structure:   2.605
4300  % of native contacts:  50.000
4301  % of nonnative contacts:  71.429
4302  contact order:   0.290
4303  TM-score with the reference structure:     0.30
4304 Conformation #    117
4305
4306 Virtual-chain energies:
4307
4308 EVDW=     -5.380388E+01 WEIGHT=    1.352790D+00 (SC-SC)
4309 EVDW2=     4.929089E+01 WEIGHT=    1.593040D+00 (SC-p)
4310 EES=      -1.007499E+02 WEIGHT=    7.153400D-01 (p-p)
4311 EVDWPP=   -2.522975E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4312 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4313 EBE=      -3.888611E+01 WEIGHT=    1.138730D+00 (bending)
4314 ESC=       4.005202E+01 WEIGHT=    1.625800D-01 (SC local)
4315 ETORS=     9.586364E+00 WEIGHT=    1.985990D+00 (torsional)
4316 ETORSD=    1.416008E-01 WEIGHT=    1.570690D+00 (double torsional)
4317 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4318 ECORR4=   -7.570784E+01 WEIGHT=    4.288700D-01 (multi-body)
4319 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4320 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4321 EELLO=    -5.751687E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4322 ETURN3=    1.841096E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4323 ETURN4=   -2.063106E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4324 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4325 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4326 EDIHC=     0.000000E+00 (dihedral angle constraints)
4327 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4328 UCONST=     0.000000E+00 (Constraint energy)
4329 EDFAD=     2.377498-315 (DFA distance energy)
4330 EDFAT=     6.953299-310 (DFA torsion energy)
4331 EDFAN=     1.976263-323 (DFA NCa energy)
4332 EDFAB=     8.487983-314 (DFA Beta energy)
4333 ETOT=     -9.140481E+01 (total)
4334 RMS deviation from the reference structure:   2.858
4335  % of native contacts:  50.000
4336  % of nonnative contacts:  72.727
4337  contact order:   0.289
4338  TM-score with the reference structure:     0.31
4339 Conformation #    118
4340
4341 Virtual-chain energies:
4342
4343 EVDW=     -5.473366E+01 WEIGHT=    1.352790D+00 (SC-SC)
4344 EVDW2=     4.748520E+01 WEIGHT=    1.593040D+00 (SC-p)
4345 EES=      -9.408364E+01 WEIGHT=    7.153400D-01 (p-p)
4346 EVDWPP=   -2.371021E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4347 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4348 EBE=      -3.653478E+01 WEIGHT=    1.138730D+00 (bending)
4349 ESC=       5.576976E+01 WEIGHT=    1.625800D-01 (SC local)
4350 ETORS=     8.362834E+00 WEIGHT=    1.985990D+00 (torsional)
4351 ETORSD=   -8.256213E-01 WEIGHT=    1.570690D+00 (double torsional)
4352 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4353 ECORR4=   -7.182680E+01 WEIGHT=    4.288700D-01 (multi-body)
4354 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4355 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4356 EELLO=    -4.795840E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4357 ETURN3=    1.913738E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4358 ETURN4=   -6.272803E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
4359 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4360 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4361 EDIHC=     0.000000E+00 (dihedral angle constraints)
4362 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4363 UCONST=     0.000000E+00 (Constraint energy)
4364 EDFAD=     2.377498-315 (DFA distance energy)
4365 EDFAT=     6.953299-310 (DFA torsion energy)
4366 EDFAN=     1.976263-323 (DFA NCa energy)
4367 EDFAB=     8.487983-314 (DFA Beta energy)
4368 ETOT=     -8.531961E+01 (total)
4369 RMS deviation from the reference structure:   6.958
4370  % of native contacts:  33.333
4371  % of nonnative contacts:  78.947
4372  contact order:   0.242
4373  TM-score with the reference structure:     0.32
4374 Conformation #    119
4375
4376 Virtual-chain energies:
4377
4378 EVDW=     -5.331289E+01 WEIGHT=    1.352790D+00 (SC-SC)
4379 EVDW2=     5.197919E+01 WEIGHT=    1.593040D+00 (SC-p)
4380 EES=      -1.034185E+02 WEIGHT=    7.153400D-01 (p-p)
4381 EVDWPP=   -2.415722E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4382 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4383 EBE=      -3.593423E+01 WEIGHT=    1.138730D+00 (bending)
4384 ESC=       3.257268E+01 WEIGHT=    1.625800D-01 (SC local)
4385 ETORS=     9.460077E+00 WEIGHT=    1.985990D+00 (torsional)
4386 ETORSD=   -2.555538E-01 WEIGHT=    1.570690D+00 (double torsional)
4387 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4388 ECORR4=   -7.828408E+01 WEIGHT=    4.288700D-01 (multi-body)
4389 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4390 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4391 EELLO=    -5.731395E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4392 ETURN3=    1.829565E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4393 ETURN4=   -2.497159E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4394 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4395 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4396 EDIHC=     0.000000E+00 (dihedral angle constraints)
4397 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4398 UCONST=     0.000000E+00 (Constraint energy)
4399 EDFAD=     2.377498-315 (DFA distance energy)
4400 EDFAT=     6.953299-310 (DFA torsion energy)
4401 EDFAN=     1.976263-323 (DFA NCa energy)
4402 EDFAB=     8.487983-314 (DFA Beta energy)
4403 ETOT=     -8.855785E+01 (total)
4404 RMS deviation from the reference structure:   2.345
4405  % of native contacts:  50.000
4406  % of nonnative contacts:  72.727
4407  contact order:   0.339
4408  TM-score with the reference structure:     0.30
4409 Conformation #    120
4410
4411 Virtual-chain energies:
4412
4413 EVDW=     -5.245759E+01 WEIGHT=    1.352790D+00 (SC-SC)
4414 EVDW2=     4.785545E+01 WEIGHT=    1.593040D+00 (SC-p)
4415 EES=      -9.565685E+01 WEIGHT=    7.153400D-01 (p-p)
4416 EVDWPP=   -1.726442E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4417 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4418 EBE=      -3.671211E+01 WEIGHT=    1.138730D+00 (bending)
4419 ESC=       4.104623E+01 WEIGHT=    1.625800D-01 (SC local)
4420 ETORS=     1.056144E+01 WEIGHT=    1.985990D+00 (torsional)
4421 ETORSD=   -1.657052E+00 WEIGHT=    1.570690D+00 (double torsional)
4422 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4423 ECORR4=   -6.969030E+01 WEIGHT=    4.288700D-01 (multi-body)
4424 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4425 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4426 EELLO=    -1.870574E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4427 ETURN3=    1.838355E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4428 ETURN4=   -3.707941E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4429 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4430 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4431 EDIHC=     0.000000E+00 (dihedral angle constraints)
4432 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4433 UCONST=     0.000000E+00 (Constraint energy)
4434 EDFAD=     2.377498-315 (DFA distance energy)
4435 EDFAT=     6.953299-310 (DFA torsion energy)
4436 EDFAN=     1.976263-323 (DFA NCa energy)
4437 EDFAB=     8.487983-314 (DFA Beta energy)
4438 ETOT=     -8.350516E+01 (total)
4439 RMS deviation from the reference structure:   4.702
4440  % of native contacts:  25.000
4441  % of nonnative contacts:  85.714
4442  contact order:   0.333
4443  TM-score with the reference structure:     0.31
4444 Conformation #    121
4445
4446 Virtual-chain energies:
4447
4448 EVDW=     -5.255036E+01 WEIGHT=    1.352790D+00 (SC-SC)
4449 EVDW2=     4.319276E+01 WEIGHT=    1.593040D+00 (SC-p)
4450 EES=      -8.049037E+01 WEIGHT=    7.153400D-01 (p-p)
4451 EVDWPP=   -2.373347E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4452 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4453 EBE=      -3.757464E+01 WEIGHT=    1.138730D+00 (bending)
4454 ESC=       4.334404E+01 WEIGHT=    1.625800D-01 (SC local)
4455 ETORS=     8.310507E+00 WEIGHT=    1.985990D+00 (torsional)
4456 ETORSD=   -1.922061E+00 WEIGHT=    1.570690D+00 (double torsional)
4457 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4458 ECORR4=   -5.967022E+01 WEIGHT=    4.288700D-01 (multi-body)
4459 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4460 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4461 EELLO=    -8.513161E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
4462 ETURN3=    1.663557E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4463 ETURN4=   -3.138070E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4464 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4465 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4466 EDIHC=     0.000000E+00 (dihedral angle constraints)
4467 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4468 UCONST=     0.000000E+00 (Constraint energy)
4469 EDFAD=     2.377498-315 (DFA distance energy)
4470 EDFAT=     6.953299-310 (DFA torsion energy)
4471 EDFAN=     1.976263-323 (DFA NCa energy)
4472 EDFAB=     8.487983-314 (DFA Beta energy)
4473 ETOT=     -8.455116E+01 (total)
4474 RMS deviation from the reference structure:   5.585
4475  % of native contacts:  41.667
4476  % of nonnative contacts:  76.190
4477  contact order:   0.390
4478  TM-score with the reference structure:     0.31
4479 Conformation #    122
4480
4481 Virtual-chain energies:
4482
4483 EVDW=     -5.397051E+01 WEIGHT=    1.352790D+00 (SC-SC)
4484 EVDW2=     4.522836E+01 WEIGHT=    1.593040D+00 (SC-p)
4485 EES=      -8.637573E+01 WEIGHT=    7.153400D-01 (p-p)
4486 EVDWPP=   -3.004786E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4487 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4488 EBE=      -3.737668E+01 WEIGHT=    1.138730D+00 (bending)
4489 ESC=       4.173907E+01 WEIGHT=    1.625800D-01 (SC local)
4490 ETORS=     7.419750E+00 WEIGHT=    1.985990D+00 (torsional)
4491 ETORSD=    7.381508E-01 WEIGHT=    1.570690D+00 (double torsional)
4492 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4493 ECORR4=   -6.527590E+01 WEIGHT=    4.288700D-01 (multi-body)
4494 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4495 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4496 EELLO=    -4.332358E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4497 ETURN3=    1.653681E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4498 ETURN4=   -1.917443E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4499 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4500 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4501 EDIHC=     0.000000E+00 (dihedral angle constraints)
4502 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4503 UCONST=     0.000000E+00 (Constraint energy)
4504 EDFAD=     2.377498-315 (DFA distance energy)
4505 EDFAT=     6.953299-310 (DFA torsion energy)
4506 EDFAN=     1.976263-323 (DFA NCa energy)
4507 EDFAB=     8.487983-314 (DFA Beta energy)
4508 ETOT=     -8.810428E+01 (total)
4509 RMS deviation from the reference structure:   2.962
4510  % of native contacts:  50.000
4511  % of nonnative contacts:  72.727
4512  contact order:   0.312
4513  TM-score with the reference structure:     0.30
4514 Conformation #    123
4515
4516 Virtual-chain energies:
4517
4518 EVDW=     -4.818315E+01 WEIGHT=    1.352790D+00 (SC-SC)
4519 EVDW2=     4.869225E+01 WEIGHT=    1.593040D+00 (SC-p)
4520 EES=      -9.087120E+01 WEIGHT=    7.153400D-01 (p-p)
4521 EVDWPP=   -3.098304E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4522 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4523 EBE=      -3.900804E+01 WEIGHT=    1.138730D+00 (bending)
4524 ESC=       2.979270E+01 WEIGHT=    1.625800D-01 (SC local)
4525 ETORS=     1.048510E+01 WEIGHT=    1.985990D+00 (torsional)
4526 ETORSD=   -2.670095E+00 WEIGHT=    1.570690D+00 (double torsional)
4527 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4528 ECORR4=   -6.762313E+01 WEIGHT=    4.288700D-01 (multi-body)
4529 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4530 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4531 EELLO=     1.112760E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4532 ETURN3=    1.350125E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4533 ETURN4=   -1.989297E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
4534 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4535 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4536 EDIHC=     0.000000E+00 (dihedral angle constraints)
4537 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4538 UCONST=     0.000000E+00 (Constraint energy)
4539 EDFAD=     2.377498-315 (DFA distance energy)
4540 EDFAT=     6.953299-310 (DFA torsion energy)
4541 EDFAN=     1.976263-323 (DFA NCa energy)
4542 EDFAB=     8.487983-314 (DFA Beta energy)
4543 ETOT=     -8.526164E+01 (total)
4544 RMS deviation from the reference structure:   4.105
4545  % of native contacts:  50.000
4546  % of nonnative contacts:  70.000
4547  contact order:   0.357
4548  TM-score with the reference structure:     0.31
4549 Conformation #    124
4550
4551 Virtual-chain energies:
4552
4553 EVDW=     -5.216522E+01 WEIGHT=    1.352790D+00 (SC-SC)
4554 EVDW2=     5.397929E+01 WEIGHT=    1.593040D+00 (SC-p)
4555 EES=      -1.099481E+02 WEIGHT=    7.153400D-01 (p-p)
4556 EVDWPP=   -3.059393E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4557 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4558 EBE=      -4.016532E+01 WEIGHT=    1.138730D+00 (bending)
4559 ESC=       4.743461E+01 WEIGHT=    1.625800D-01 (SC local)
4560 ETORS=     1.139471E+01 WEIGHT=    1.985990D+00 (torsional)
4561 ETORSD=   -1.010814E+00 WEIGHT=    1.570690D+00 (double torsional)
4562 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4563 ECORR4=   -8.096292E+01 WEIGHT=    4.288700D-01 (multi-body)
4564 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4565 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4566 EELLO=    -4.274862E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4567 ETURN3=    1.929948E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4568 ETURN4=   -2.804395E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4569 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4570 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4571 EDIHC=     0.000000E+00 (dihedral angle constraints)
4572 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4573 UCONST=     0.000000E+00 (Constraint energy)
4574 EDFAD=     2.377498-315 (DFA distance energy)
4575 EDFAT=     6.953299-310 (DFA torsion energy)
4576 EDFAN=     1.976263-323 (DFA NCa energy)
4577 EDFAB=     8.487983-314 (DFA Beta energy)
4578 ETOT=     -8.839295E+01 (total)
4579 RMS deviation from the reference structure:   2.961
4580  % of native contacts:  25.000
4581  % of nonnative contacts:  85.000
4582  contact order:   0.250
4583  TM-score with the reference structure:     0.28
4584 Conformation #    125
4585
4586 Virtual-chain energies:
4587
4588 EVDW=     -5.078950E+01 WEIGHT=    1.352790D+00 (SC-SC)
4589 EVDW2=     4.913631E+01 WEIGHT=    1.593040D+00 (SC-p)
4590 EES=      -9.987614E+01 WEIGHT=    7.153400D-01 (p-p)
4591 EVDWPP=   -2.172987E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4592 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4593 EBE=      -4.042024E+01 WEIGHT=    1.138730D+00 (bending)
4594 ESC=       4.081295E+01 WEIGHT=    1.625800D-01 (SC local)
4595 ETORS=     1.022220E+01 WEIGHT=    1.985990D+00 (torsional)
4596 ETORSD=    6.869584E-02 WEIGHT=    1.570690D+00 (double torsional)
4597 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4598 ECORR4=   -7.216795E+01 WEIGHT=    4.288700D-01 (multi-body)
4599 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4600 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4601 EELLO=    -5.321539E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4602 ETURN3=    1.944246E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4603 ETURN4=   -2.186088E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4604 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4605 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4606 EDIHC=     0.000000E+00 (dihedral angle constraints)
4607 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4608 UCONST=     0.000000E+00 (Constraint energy)
4609 EDFAD=     2.377498-315 (DFA distance energy)
4610 EDFAT=     6.953299-310 (DFA torsion energy)
4611 EDFAN=     1.976263-323 (DFA NCa energy)
4612 EDFAB=     8.487983-314 (DFA Beta energy)
4613 ETOT=     -8.377916E+01 (total)
4614 RMS deviation from the reference structure:   4.191
4615  % of native contacts:  33.333
4616  % of nonnative contacts:  80.952
4617  contact order:   0.294
4618  TM-score with the reference structure:     0.36
4619 Conformation #    126
4620
4621 Virtual-chain energies:
4622
4623 EVDW=     -5.315045E+01 WEIGHT=    1.352790D+00 (SC-SC)
4624 EVDW2=     4.487287E+01 WEIGHT=    1.593040D+00 (SC-p)
4625 EES=      -8.414539E+01 WEIGHT=    7.153400D-01 (p-p)
4626 EVDWPP=   -2.008801E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4627 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4628 EBE=      -3.792331E+01 WEIGHT=    1.138730D+00 (bending)
4629 ESC=       4.397455E+01 WEIGHT=    1.625800D-01 (SC local)
4630 ETORS=     6.827420E+00 WEIGHT=    1.985990D+00 (torsional)
4631 ETORSD=    2.220290E+00 WEIGHT=    1.570690D+00 (double torsional)
4632 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4633 ECORR4=   -6.174877E+01 WEIGHT=    4.288700D-01 (multi-body)
4634 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4635 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4636 EELLO=    -3.627230E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4637 ETURN3=    1.563713E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4638 ETURN4=   -4.295362E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4639 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4640 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4641 EDIHC=     0.000000E+00 (dihedral angle constraints)
4642 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4643 UCONST=     0.000000E+00 (Constraint energy)
4644 EDFAD=     2.377498-315 (DFA distance energy)
4645 EDFAT=     6.953299-310 (DFA torsion energy)
4646 EDFAN=     1.976263-323 (DFA NCa energy)
4647 EDFAB=     8.487983-314 (DFA Beta energy)
4648 ETOT=     -8.540774E+01 (total)
4649 RMS deviation from the reference structure:   5.716
4650  % of native contacts:  33.333
4651  % of nonnative contacts:  80.000
4652  contact order:   0.361
4653  TM-score with the reference structure:     0.29
4654 Conformation #    127
4655
4656 Virtual-chain energies:
4657
4658 EVDW=     -5.219792E+01 WEIGHT=    1.352790D+00 (SC-SC)
4659 EVDW2=     4.767414E+01 WEIGHT=    1.593040D+00 (SC-p)
4660 EES=      -8.382230E+01 WEIGHT=    7.153400D-01 (p-p)
4661 EVDWPP=   -4.109974E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4662 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4663 EBE=      -4.128860E+01 WEIGHT=    1.138730D+00 (bending)
4664 ESC=       3.503076E+01 WEIGHT=    1.625800D-01 (SC local)
4665 ETORS=     8.940973E+00 WEIGHT=    1.985990D+00 (torsional)
4666 ETORSD=    6.380910E-01 WEIGHT=    1.570690D+00 (double torsional)
4667 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4668 ECORR4=   -5.982760E+01 WEIGHT=    4.288700D-01 (multi-body)
4669 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4670 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4671 EELLO=    -5.301500E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4672 ETURN3=    1.491043E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4673 ETURN4=   -1.548721E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4674 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4675 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4676 EDIHC=     0.000000E+00 (dihedral angle constraints)
4677 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4678 UCONST=     0.000000E+00 (Constraint energy)
4679 EDFAD=     2.377498-315 (DFA distance energy)
4680 EDFAT=     6.953299-310 (DFA torsion energy)
4681 EDFAN=     1.976263-323 (DFA NCa energy)
4682 EDFAB=     8.487983-314 (DFA Beta energy)
4683 ETOT=     -8.424020E+01 (total)
4684 RMS deviation from the reference structure:   3.844
4685  % of native contacts:  41.667
4686  % of nonnative contacts:  76.190
4687  contact order:   0.335
4688  TM-score with the reference structure:     0.27
4689 Conformation #    128
4690
4691 Virtual-chain energies:
4692
4693 EVDW=     -5.109617E+01 WEIGHT=    1.352790D+00 (SC-SC)
4694 EVDW2=     4.613037E+01 WEIGHT=    1.593040D+00 (SC-p)
4695 EES=      -9.116321E+01 WEIGHT=    7.153400D-01 (p-p)
4696 EVDWPP=   -2.004613E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4697 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4698 EBE=      -3.783319E+01 WEIGHT=    1.138730D+00 (bending)
4699 ESC=       3.334490E+01 WEIGHT=    1.625800D-01 (SC local)
4700 ETORS=     8.888703E+00 WEIGHT=    1.985990D+00 (torsional)
4701 ETORSD=   -1.266939E+00 WEIGHT=    1.570690D+00 (double torsional)
4702 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4703 ECORR4=   -6.914308E+01 WEIGHT=    4.288700D-01 (multi-body)
4704 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4705 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4706 EELLO=    -3.941928E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4707 ETURN3=    1.833628E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4708 ETURN4=   -2.484904E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4709 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4710 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4711 EDIHC=     0.000000E+00 (dihedral angle constraints)
4712 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4713 UCONST=     0.000000E+00 (Constraint energy)
4714 EDFAD=     2.377498-315 (DFA distance energy)
4715 EDFAT=     6.953299-310 (DFA torsion energy)
4716 EDFAN=     1.976263-323 (DFA NCa energy)
4717 EDFAB=     8.487983-314 (DFA Beta energy)
4718 ETOT=     -8.611861E+01 (total)
4719 RMS deviation from the reference structure:   6.516
4720  % of native contacts:  16.667
4721  % of nonnative contacts:  88.889
4722  contact order:   0.240
4723  TM-score with the reference structure:     0.29
4724 Conformation #    129
4725
4726 Virtual-chain energies:
4727
4728 EVDW=     -4.991929E+01 WEIGHT=    1.352790D+00 (SC-SC)
4729 EVDW2=     5.429486E+01 WEIGHT=    1.593040D+00 (SC-p)
4730 EES=      -1.131385E+02 WEIGHT=    7.153400D-01 (p-p)
4731 EVDWPP=   -1.881675E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4732 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4733 EBE=      -4.192360E+01 WEIGHT=    1.138730D+00 (bending)
4734 ESC=       3.779318E+01 WEIGHT=    1.625800D-01 (SC local)
4735 ETORS=     1.133681E+01 WEIGHT=    1.985990D+00 (torsional)
4736 ETORSD=    1.496256E-01 WEIGHT=    1.570690D+00 (double torsional)
4737 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4738 ECORR4=   -8.165029E+01 WEIGHT=    4.288700D-01 (multi-body)
4739 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4740 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4741 EELLO=    -6.689023E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4742 ETURN3=    2.142960E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4743 ETURN4=   -3.161631E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4744 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4745 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4746 EDIHC=     0.000000E+00 (dihedral angle constraints)
4747 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4748 UCONST=     0.000000E+00 (Constraint energy)
4749 EDFAD=     2.377498-315 (DFA distance energy)
4750 EDFAT=     6.953299-310 (DFA torsion energy)
4751 EDFAN=     1.976263-323 (DFA NCa energy)
4752 EDFAB=     8.487983-314 (DFA Beta energy)
4753 ETOT=     -8.498152E+01 (total)
4754 RMS deviation from the reference structure:   4.133
4755  % of native contacts:  33.333
4756  % of nonnative contacts:  80.952
4757  contact order:   0.292
4758  TM-score with the reference structure:     0.33
4759 Conformation #    130
4760
4761 Virtual-chain energies:
4762
4763 EVDW=     -5.390344E+01 WEIGHT=    1.352790D+00 (SC-SC)
4764 EVDW2=     4.964969E+01 WEIGHT=    1.593040D+00 (SC-p)
4765 EES=      -1.013023E+02 WEIGHT=    7.153400D-01 (p-p)
4766 EVDWPP=   -1.566425E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4767 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4768 EBE=      -4.096682E+01 WEIGHT=    1.138730D+00 (bending)
4769 ESC=       4.208028E+01 WEIGHT=    1.625800D-01 (SC local)
4770 ETORS=     1.040709E+01 WEIGHT=    1.985990D+00 (torsional)
4771 ETORSD=   -3.597037E-01 WEIGHT=    1.570690D+00 (double torsional)
4772 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4773 ECORR4=   -6.941283E+01 WEIGHT=    4.288700D-01 (multi-body)
4774 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4775 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4776 EELLO=     1.127071E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4777 ETURN3=    1.979077E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4778 ETURN4=   -2.398058E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4779 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4780 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4781 EDIHC=     0.000000E+00 (dihedral angle constraints)
4782 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4783 UCONST=     0.000000E+00 (Constraint energy)
4784 EDFAD=     2.377498-315 (DFA distance energy)
4785 EDFAT=     6.953299-310 (DFA torsion energy)
4786 EDFAN=     1.976263-323 (DFA NCa energy)
4787 EDFAB=     8.487983-314 (DFA Beta energy)
4788 ETOT=     -8.556338E+01 (total)
4789 RMS deviation from the reference structure:   4.737
4790  % of native contacts:  25.000
4791  % of nonnative contacts:  84.211
4792  contact order:   0.323
4793  TM-score with the reference structure:     0.29
4794 Conformation #    131
4795
4796 Virtual-chain energies:
4797
4798 EVDW=     -4.897358E+01 WEIGHT=    1.352790D+00 (SC-SC)
4799 EVDW2=     3.915164E+01 WEIGHT=    1.593040D+00 (SC-p)
4800 EES=      -7.616403E+01 WEIGHT=    7.153400D-01 (p-p)
4801 EVDWPP=   -1.790274E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4802 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4803 EBE=      -3.976098E+01 WEIGHT=    1.138730D+00 (bending)
4804 ESC=       3.234260E+01 WEIGHT=    1.625800D-01 (SC local)
4805 ETORS=     8.585411E+00 WEIGHT=    1.985990D+00 (torsional)
4806 ETORSD=   -1.311838E+00 WEIGHT=    1.570690D+00 (double torsional)
4807 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4808 ECORR4=   -5.707833E+01 WEIGHT=    4.288700D-01 (multi-body)
4809 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4810 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4811 EELLO=     9.255826E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
4812 ETURN3=    1.512623E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4813 ETURN4=   -2.021034E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4814 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4815 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4816 EDIHC=     0.000000E+00 (dihedral angle constraints)
4817 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4818 UCONST=     0.000000E+00 (Constraint energy)
4819 EDFAD=     2.377498-315 (DFA distance energy)
4820 EDFAT=     6.953299-310 (DFA torsion energy)
4821 EDFAN=     1.976263-323 (DFA NCa energy)
4822 EDFAB=     8.487983-314 (DFA Beta energy)
4823 ETOT=     -8.557646E+01 (total)
4824 RMS deviation from the reference structure:   4.777
4825  % of native contacts:  16.667
4826  % of nonnative contacts:  85.714
4827  contact order:   0.419
4828  TM-score with the reference structure:     0.31
4829 Conformation #    132
4830
4831 Virtual-chain energies:
4832
4833 EVDW=     -5.235574E+01 WEIGHT=    1.352790D+00 (SC-SC)
4834 EVDW2=     5.207795E+01 WEIGHT=    1.593040D+00 (SC-p)
4835 EES=      -1.071050E+02 WEIGHT=    7.153400D-01 (p-p)
4836 EVDWPP=   -1.711560E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4837 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4838 EBE=      -3.941221E+01 WEIGHT=    1.138730D+00 (bending)
4839 ESC=       4.129141E+01 WEIGHT=    1.625800D-01 (SC local)
4840 ETORS=     1.124428E+01 WEIGHT=    1.985990D+00 (torsional)
4841 ETORSD=   -6.971892E-01 WEIGHT=    1.570690D+00 (double torsional)
4842 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4843 ECORR4=   -8.103883E+01 WEIGHT=    4.288700D-01 (multi-body)
4844 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4845 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4846 EELLO=    -6.315052E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4847 ETURN3=    2.005795E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4848 ETURN4=   -8.402141E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
4849 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4850 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4851 EDIHC=     0.000000E+00 (dihedral angle constraints)
4852 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4853 UCONST=     0.000000E+00 (Constraint energy)
4854 EDFAD=     2.377498-315 (DFA distance energy)
4855 EDFAT=     6.953299-310 (DFA torsion energy)
4856 EDFAN=     1.976263-323 (DFA NCa energy)
4857 EDFAB=     8.487983-314 (DFA Beta energy)
4858 ETOT=     -8.583962E+01 (total)
4859 RMS deviation from the reference structure:   2.352
4860  % of native contacts:  66.667
4861  % of nonnative contacts:  61.905
4862  contact order:   0.281
4863  TM-score with the reference structure:     0.33
4864 Conformation #    133
4865
4866 Virtual-chain energies:
4867
4868 EVDW=     -5.189506E+01 WEIGHT=    1.352790D+00 (SC-SC)
4869 EVDW2=     4.757256E+01 WEIGHT=    1.593040D+00 (SC-p)
4870 EES=      -9.838629E+01 WEIGHT=    7.153400D-01 (p-p)
4871 EVDWPP=   -1.633343E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4872 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4873 EBE=      -3.915135E+01 WEIGHT=    1.138730D+00 (bending)
4874 ESC=       5.536124E+01 WEIGHT=    1.625800D-01 (SC local)
4875 ETORS=     9.916706E+00 WEIGHT=    1.985990D+00 (torsional)
4876 ETORSD=   -2.210189E+00 WEIGHT=    1.570690D+00 (double torsional)
4877 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4878 ECORR4=   -7.380771E+01 WEIGHT=    4.288700D-01 (multi-body)
4879 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4880 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4881 EELLO=     1.990572E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4882 ETURN3=    1.962722E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4883 ETURN4=   -1.617477E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
4884 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4885 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4886 EDIHC=     0.000000E+00 (dihedral angle constraints)
4887 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4888 UCONST=     0.000000E+00 (Constraint energy)
4889 EDFAD=     2.377498-315 (DFA distance energy)
4890 EDFAT=     6.953299-310 (DFA torsion energy)
4891 EDFAN=     1.976263-323 (DFA NCa energy)
4892 EDFAB=     8.487983-314 (DFA Beta energy)
4893 ETOT=     -8.434067E+01 (total)
4894 RMS deviation from the reference structure:   6.540
4895  % of native contacts:  33.333
4896  % of nonnative contacts:  76.471
4897  contact order:   0.230
4898  TM-score with the reference structure:     0.31
4899 Conformation #    134
4900
4901 Virtual-chain energies:
4902
4903 EVDW=     -5.756768E+01 WEIGHT=    1.352790D+00 (SC-SC)
4904 EVDW2=     4.536445E+01 WEIGHT=    1.593040D+00 (SC-p)
4905 EES=      -8.876928E+01 WEIGHT=    7.153400D-01 (p-p)
4906 EVDWPP=   -2.032442E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4907 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4908 EBE=      -3.564439E+01 WEIGHT=    1.138730D+00 (bending)
4909 ESC=       5.664898E+01 WEIGHT=    1.625800D-01 (SC local)
4910 ETORS=     8.344200E+00 WEIGHT=    1.985990D+00 (torsional)
4911 ETORSD=   -5.974411E-01 WEIGHT=    1.570690D+00 (double torsional)
4912 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4913 ECORR4=   -6.272068E+01 WEIGHT=    4.288700D-01 (multi-body)
4914 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4915 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4916 EELLO=    -3.448782E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
4917 ETURN3=    1.772446E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4918 ETURN4=   -3.314834E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4919 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4920 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4921 EDIHC=     0.000000E+00 (dihedral angle constraints)
4922 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4923 UCONST=     0.000000E+00 (Constraint energy)
4924 EDFAD=     2.377498-315 (DFA distance energy)
4925 EDFAT=     6.953299-310 (DFA torsion energy)
4926 EDFAN=     1.976263-323 (DFA NCa energy)
4927 EDFAB=     8.487983-314 (DFA Beta energy)
4928 ETOT=     -8.641183E+01 (total)
4929 RMS deviation from the reference structure:   5.109
4930  % of native contacts:  33.333
4931  % of nonnative contacts:  78.947
4932  contact order:   0.273
4933  TM-score with the reference structure:     0.29
4934 Conformation #    135
4935
4936 Virtual-chain energies:
4937
4938 EVDW=     -5.430664E+01 WEIGHT=    1.352790D+00 (SC-SC)
4939 EVDW2=     4.524149E+01 WEIGHT=    1.593040D+00 (SC-p)
4940 EES=      -9.366314E+01 WEIGHT=    7.153400D-01 (p-p)
4941 EVDWPP=   -1.848517E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4942 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4943 EBE=      -3.707435E+01 WEIGHT=    1.138730D+00 (bending)
4944 ESC=       6.001359E+01 WEIGHT=    1.625800D-01 (SC local)
4945 ETORS=     8.757863E+00 WEIGHT=    1.985990D+00 (torsional)
4946 ETORSD=   -4.223698E-01 WEIGHT=    1.570690D+00 (double torsional)
4947 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4948 ECORR4=   -7.061723E+01 WEIGHT=    4.288700D-01 (multi-body)
4949 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4950 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4951 EELLO=    -3.157446E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4952 ETURN3=    1.909439E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
4953 ETURN4=   -3.376186E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4954 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4955 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4956 EDIHC=     0.000000E+00 (dihedral angle constraints)
4957 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4958 UCONST=     0.000000E+00 (Constraint energy)
4959 EDFAD=     2.377498-315 (DFA distance energy)
4960 EDFAT=     6.953299-310 (DFA torsion energy)
4961 EDFAN=     1.976263-323 (DFA NCa energy)
4962 EDFAB=     8.487983-314 (DFA Beta energy)
4963 ETOT=     -8.703953E+01 (total)
4964 RMS deviation from the reference structure:   6.698
4965  % of native contacts:  33.333
4966  % of nonnative contacts:  78.947
4967  contact order:   0.232
4968  TM-score with the reference structure:     0.29
4969 Conformation #    136
4970
4971 Virtual-chain energies:
4972
4973 EVDW=     -5.137156E+01 WEIGHT=    1.352790D+00 (SC-SC)
4974 EVDW2=     3.826055E+01 WEIGHT=    1.593040D+00 (SC-p)
4975 EES=      -5.567244E+01 WEIGHT=    7.153400D-01 (p-p)
4976 EVDWPP=   -3.534349E+01 WEIGHT=    1.137100D-01 (p-p VDW)
4977 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
4978 EBE=      -3.385073E+01 WEIGHT=    1.138730D+00 (bending)
4979 ESC=       3.354439E+01 WEIGHT=    1.625800D-01 (SC local)
4980 ETORS=     2.827096E+00 WEIGHT=    1.985990D+00 (torsional)
4981 ETORSD=    4.225704E-01 WEIGHT=    1.570690D+00 (double torsional)
4982 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
4983 ECORR4=   -3.948159E+01 WEIGHT=    4.288700D-01 (multi-body)
4984 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4985 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
4986 EELLO=    -1.189868E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
4987 ETURN3=    6.395222E+00 WEIGHT=    1.687220D+00 (turns, 3rd order)
4988 ETURN4=    1.667000E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
4989 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
4990 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
4991 EDIHC=     0.000000E+00 (dihedral angle constraints)
4992 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
4993 UCONST=     0.000000E+00 (Constraint energy)
4994 EDFAD=     2.377498-315 (DFA distance energy)
4995 EDFAT=     6.953299-310 (DFA torsion energy)
4996 EDFAN=     1.976263-323 (DFA NCa energy)
4997 EDFAB=     8.487983-314 (DFA Beta energy)
4998 ETOT=     -8.443194E+01 (total)
4999 RMS deviation from the reference structure:   4.404
5000  % of native contacts:  25.000
5001  % of nonnative contacts:  83.333
5002  contact order:   0.432
5003  TM-score with the reference structure:     0.16
5004 Conformation #    137
5005
5006 Virtual-chain energies:
5007
5008 EVDW=     -5.367335E+01 WEIGHT=    1.352790D+00 (SC-SC)
5009 EVDW2=     5.318763E+01 WEIGHT=    1.593040D+00 (SC-p)
5010 EES=      -1.058133E+02 WEIGHT=    7.153400D-01 (p-p)
5011 EVDWPP=   -2.406713E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5012 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5013 EBE=      -4.243962E+01 WEIGHT=    1.138730D+00 (bending)
5014 ESC=       3.746250E+01 WEIGHT=    1.625800D-01 (SC local)
5015 ETORS=     1.207439E+01 WEIGHT=    1.985990D+00 (torsional)
5016 ETORSD=   -4.580578E-01 WEIGHT=    1.570690D+00 (double torsional)
5017 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5018 ECORR4=   -7.450450E+01 WEIGHT=    4.288700D-01 (multi-body)
5019 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5020 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5021 EELLO=    -1.356087E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5022 ETURN3=    2.003313E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5023 ETURN4=   -2.817199E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
5024 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5025 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5026 EDIHC=     0.000000E+00 (dihedral angle constraints)
5027 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5028 UCONST=     0.000000E+00 (Constraint energy)
5029 EDFAD=     2.377498-315 (DFA distance energy)
5030 EDFAT=     6.953299-310 (DFA torsion energy)
5031 EDFAN=     1.976263-323 (DFA NCa energy)
5032 EDFAB=     8.487983-314 (DFA Beta energy)
5033 ETOT=     -8.552006E+01 (total)
5034 RMS deviation from the reference structure:   4.658
5035  % of native contacts:  25.000
5036  % of nonnative contacts:  86.957
5037  contact order:   0.318
5038  TM-score with the reference structure:     0.28
5039 Conformation #    138
5040
5041 Virtual-chain energies:
5042
5043 EVDW=     -5.300634E+01 WEIGHT=    1.352790D+00 (SC-SC)
5044 EVDW2=     3.615508E+01 WEIGHT=    1.593040D+00 (SC-p)
5045 EES=      -6.090571E+01 WEIGHT=    7.153400D-01 (p-p)
5046 EVDWPP=   -2.887526E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5047 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5048 EBE=      -3.653731E+01 WEIGHT=    1.138730D+00 (bending)
5049 ESC=       4.899934E+01 WEIGHT=    1.625800D-01 (SC local)
5050 ETORS=     4.951002E+00 WEIGHT=    1.985990D+00 (torsional)
5051 ETORSD=    4.423525E-02 WEIGHT=    1.570690D+00 (double torsional)
5052 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5053 ECORR4=   -4.299857E+01 WEIGHT=    4.288700D-01 (multi-body)
5054 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5055 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5056 EELLO=    -3.560420E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
5057 ETURN3=    1.260466E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5058 ETURN4=   -3.665032E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
5059 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5060 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5061 EDIHC=     0.000000E+00 (dihedral angle constraints)
5062 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5063 UCONST=     0.000000E+00 (Constraint energy)
5064 EDFAD=     2.377498-315 (DFA distance energy)
5065 EDFAT=     6.953299-310 (DFA torsion energy)
5066 EDFAN=     1.976263-323 (DFA NCa energy)
5067 EDFAB=     8.487983-314 (DFA Beta energy)
5068 ETOT=     -8.435777E+01 (total)
5069 RMS deviation from the reference structure:   4.236
5070  % of native contacts:  50.000
5071  % of nonnative contacts:  68.421
5072  contact order:   0.400
5073  TM-score with the reference structure:     0.24
5074 Conformation #    139
5075
5076 Virtual-chain energies:
5077
5078 EVDW=     -5.244727E+01 WEIGHT=    1.352790D+00 (SC-SC)
5079 EVDW2=     5.734513E+01 WEIGHT=    1.593040D+00 (SC-p)
5080 EES=      -1.172651E+02 WEIGHT=    7.153400D-01 (p-p)
5081 EVDWPP=   -1.521873E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5082 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5083 EBE=      -4.199965E+01 WEIGHT=    1.138730D+00 (bending)
5084 ESC=       4.745964E+01 WEIGHT=    1.625800D-01 (SC local)
5085 ETORS=     1.357475E+01 WEIGHT=    1.985990D+00 (torsional)
5086 ETORSD=   -1.633357E+00 WEIGHT=    1.570690D+00 (double torsional)
5087 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5088 ECORR4=   -9.060955E+01 WEIGHT=    4.288700D-01 (multi-body)
5089 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5090 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5091 EELLO=    -1.337503E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
5092 ETURN3=    1.868176E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5093 ETURN4=   -1.054648E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
5094 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5095 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5096 EDIHC=     0.000000E+00 (dihedral angle constraints)
5097 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5098 UCONST=     0.000000E+00 (Constraint energy)
5099 EDFAD=     2.377498-315 (DFA distance energy)
5100 EDFAT=     6.953299-310 (DFA torsion energy)
5101 EDFAN=     1.976263-323 (DFA NCa energy)
5102 EDFAB=     8.487983-314 (DFA Beta energy)
5103 ETOT=     -8.835924E+01 (total)
5104 RMS deviation from the reference structure:   2.565
5105  % of native contacts:  50.000
5106  % of nonnative contacts:  64.706
5107  contact order:   0.316
5108  TM-score with the reference structure:     0.30
5109 Conformation #    140
5110
5111 Virtual-chain energies:
5112
5113 EVDW=     -5.645152E+01 WEIGHT=    1.352790D+00 (SC-SC)
5114 EVDW2=     6.044598E+01 WEIGHT=    1.593040D+00 (SC-p)
5115 EES=      -1.145363E+02 WEIGHT=    7.153400D-01 (p-p)
5116 EVDWPP=   -2.092802E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5117 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5118 EBE=      -4.030258E+01 WEIGHT=    1.138730D+00 (bending)
5119 ESC=       3.586688E+01 WEIGHT=    1.625800D-01 (SC local)
5120 ETORS=     1.183785E+01 WEIGHT=    1.985990D+00 (torsional)
5121 ETORSD=    2.569806E-01 WEIGHT=    1.570690D+00 (double torsional)
5122 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5123 ECORR4=   -8.174136E+01 WEIGHT=    4.288700D-01 (multi-body)
5124 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5125 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5126 EELLO=    -1.712786E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5127 ETURN3=    1.731777E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5128 ETURN4=   -6.682442E-02 WEIGHT=    6.623000D-01 (turns, 4th order)
5129 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5130 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5131 EDIHC=     0.000000E+00 (dihedral angle constraints)
5132 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5133 UCONST=     0.000000E+00 (Constraint energy)
5134 EDFAD=     2.377498-315 (DFA distance energy)
5135 EDFAT=     6.953299-310 (DFA torsion energy)
5136 EDFAN=     1.976263-323 (DFA NCa energy)
5137 EDFAB=     8.487983-314 (DFA Beta energy)
5138 ETOT=     -8.669181E+01 (total)
5139 RMS deviation from the reference structure:   4.091
5140  % of native contacts:  33.333
5141  % of nonnative contacts:  85.185
5142  contact order:   0.357
5143  TM-score with the reference structure:     0.29
5144 Conformation #    141
5145
5146 Virtual-chain energies:
5147
5148 EVDW=     -5.034205E+01 WEIGHT=    1.352790D+00 (SC-SC)
5149 EVDW2=     5.442170E+01 WEIGHT=    1.593040D+00 (SC-p)
5150 EES=      -1.209548E+02 WEIGHT=    7.153400D-01 (p-p)
5151 EVDWPP=   -9.416208E+00 WEIGHT=    1.137100D-01 (p-p VDW)
5152 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5153 EBE=      -4.015084E+01 WEIGHT=    1.138730D+00 (bending)
5154 ESC=       3.578630E+01 WEIGHT=    1.625800D-01 (SC local)
5155 ETORS=     1.459114E+01 WEIGHT=    1.985990D+00 (torsional)
5156 ETORSD=   -1.096650E+00 WEIGHT=    1.570690D+00 (double torsional)
5157 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5158 ECORR4=   -9.000035E+01 WEIGHT=    4.288700D-01 (multi-body)
5159 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5160 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5161 EELLO=    -6.524371E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
5162 ETURN3=    2.030175E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5163 ETURN4=    6.079497E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
5164 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5165 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5166 EDIHC=     0.000000E+00 (dihedral angle constraints)
5167 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5168 UCONST=     0.000000E+00 (Constraint energy)
5169 EDFAD=     2.377498-315 (DFA distance energy)
5170 EDFAT=     6.953299-310 (DFA torsion energy)
5171 EDFAN=     1.976263-323 (DFA NCa energy)
5172 EDFAB=     8.487983-314 (DFA Beta energy)
5173 ETOT=     -8.569521E+01 (total)
5174 RMS deviation from the reference structure:   1.555
5175  % of native contacts:  66.667
5176  % of nonnative contacts:  60.000
5177  contact order:   0.264
5178  TM-score with the reference structure:     0.33
5179 Conformation #    142
5180
5181 Virtual-chain energies:
5182
5183 EVDW=     -4.896797E+01 WEIGHT=    1.352790D+00 (SC-SC)
5184 EVDW2=     3.899688E+01 WEIGHT=    1.593040D+00 (SC-p)
5185 EES=      -7.384341E+01 WEIGHT=    7.153400D-01 (p-p)
5186 EVDWPP=   -2.361884E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5187 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5188 EBE=      -3.763436E+01 WEIGHT=    1.138730D+00 (bending)
5189 ESC=       2.108321E+01 WEIGHT=    1.625800D-01 (SC local)
5190 ETORS=     7.451765E+00 WEIGHT=    1.985990D+00 (torsional)
5191 ETORSD=   -2.117554E+00 WEIGHT=    1.570690D+00 (double torsional)
5192 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5193 ECORR4=   -5.527031E+01 WEIGHT=    4.288700D-01 (multi-body)
5194 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5195 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5196 EELLO=    -8.815640E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
5197 ETURN3=    1.597311E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5198 ETURN4=    6.878322E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
5199 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5200 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5201 EDIHC=     0.000000E+00 (dihedral angle constraints)
5202 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5203 UCONST=     0.000000E+00 (Constraint energy)
5204 EDFAD=     2.377498-315 (DFA distance energy)
5205 EDFAT=     6.953299-310 (DFA torsion energy)
5206 EDFAN=     1.976263-323 (DFA NCa energy)
5207 EDFAB=     8.487983-314 (DFA Beta energy)
5208 ETOT=     -8.402264E+01 (total)
5209 RMS deviation from the reference structure:   4.847
5210  % of native contacts:  25.000
5211  % of nonnative contacts:  82.353
5212  contact order:   0.393
5213  TM-score with the reference structure:     0.28
5214 Conformation #    143
5215
5216 Virtual-chain energies:
5217
5218 EVDW=     -5.168287E+01 WEIGHT=    1.352790D+00 (SC-SC)
5219 EVDW2=     4.466215E+01 WEIGHT=    1.593040D+00 (SC-p)
5220 EES=      -8.769282E+01 WEIGHT=    7.153400D-01 (p-p)
5221 EVDWPP=   -1.996642E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5222 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5223 EBE=      -3.757046E+01 WEIGHT=    1.138730D+00 (bending)
5224 ESC=       4.149283E+01 WEIGHT=    1.625800D-01 (SC local)
5225 ETORS=     8.785044E+00 WEIGHT=    1.985990D+00 (torsional)
5226 ETORSD=   -2.049605E+00 WEIGHT=    1.570690D+00 (double torsional)
5227 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5228 ECORR4=   -6.622622E+01 WEIGHT=    4.288700D-01 (multi-body)
5229 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5230 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5231 EELLO=    -1.141042E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5232 ETURN3=    1.805023E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5233 ETURN4=   -2.270394E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
5234 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5235 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5236 EDIHC=     0.000000E+00 (dihedral angle constraints)
5237 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5238 UCONST=     0.000000E+00 (Constraint energy)
5239 EDFAD=     2.377498-315 (DFA distance energy)
5240 EDFAT=     6.953299-310 (DFA torsion energy)
5241 EDFAN=     1.976263-323 (DFA NCa energy)
5242 EDFAB=     8.487983-314 (DFA Beta energy)
5243 ETOT=     -8.521141E+01 (total)
5244 RMS deviation from the reference structure:   4.999
5245  % of native contacts:  41.667
5246  % of nonnative contacts:  75.000
5247  contact order:   0.332
5248  TM-score with the reference structure:     0.31
5249 Conformation #    144
5250
5251 Virtual-chain energies:
5252
5253 EVDW=     -5.547648E+01 WEIGHT=    1.352790D+00 (SC-SC)
5254 EVDW2=     5.257667E+01 WEIGHT=    1.593040D+00 (SC-p)
5255 EES=      -1.074344E+02 WEIGHT=    7.153400D-01 (p-p)
5256 EVDWPP=   -2.074808E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5257 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5258 EBE=      -3.852280E+01 WEIGHT=    1.138730D+00 (bending)
5259 ESC=       3.704278E+01 WEIGHT=    1.625800D-01 (SC local)
5260 ETORS=     1.247299E+01 WEIGHT=    1.985990D+00 (torsional)
5261 ETORSD=   -1.450897E+00 WEIGHT=    1.570690D+00 (double torsional)
5262 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5263 ECORR4=   -8.047102E+01 WEIGHT=    4.288700D-01 (multi-body)
5264 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5265 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5266 EELLO=    -2.462344E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5267 ETURN3=    2.058169E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5268 ETURN4=    9.036316E-02 WEIGHT=    6.623000D-01 (turns, 4th order)
5269 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5270 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5271 EDIHC=     0.000000E+00 (dihedral angle constraints)
5272 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5273 UCONST=     0.000000E+00 (Constraint energy)
5274 EDFAD=     2.377498-315 (DFA distance energy)
5275 EDFAT=     6.953299-310 (DFA torsion energy)
5276 EDFAN=     1.976263-323 (DFA NCa energy)
5277 EDFAB=     8.487983-314 (DFA Beta energy)
5278 ETOT=     -8.597576E+01 (total)
5279 RMS deviation from the reference structure:   2.114
5280  % of native contacts:  58.333
5281  % of nonnative contacts:  69.565
5282  contact order:   0.354
5283  TM-score with the reference structure:     0.30
5284 Conformation #    145
5285
5286 Virtual-chain energies:
5287
5288 EVDW=     -5.575753E+01 WEIGHT=    1.352790D+00 (SC-SC)
5289 EVDW2=     5.509284E+01 WEIGHT=    1.593040D+00 (SC-p)
5290 EES=      -1.110953E+02 WEIGHT=    7.153400D-01 (p-p)
5291 EVDWPP=   -2.497661E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5292 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5293 EBE=      -3.835896E+01 WEIGHT=    1.138730D+00 (bending)
5294 ESC=       4.966412E+01 WEIGHT=    1.625800D-01 (SC local)
5295 ETORS=     1.307339E+01 WEIGHT=    1.985990D+00 (torsional)
5296 ETORSD=   -1.560249E+00 WEIGHT=    1.570690D+00 (double torsional)
5297 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5298 ECORR4=   -8.435212E+01 WEIGHT=    4.288700D-01 (multi-body)
5299 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5300 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5301 EELLO=    -2.372683E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5302 ETURN3=    1.993729E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5303 ETURN4=   -5.666365E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
5304 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5305 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5306 EDIHC=     0.000000E+00 (dihedral angle constraints)
5307 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5308 UCONST=     0.000000E+00 (Constraint energy)
5309 EDFAD=     2.377498-315 (DFA distance energy)
5310 EDFAT=     6.953299-310 (DFA torsion energy)
5311 EDFAN=     1.976263-323 (DFA NCa energy)
5312 EDFAB=     8.487983-314 (DFA Beta energy)
5313 ETOT=     -8.536057E+01 (total)
5314 RMS deviation from the reference structure:   2.696
5315  % of native contacts:  50.000
5316  % of nonnative contacts:  68.421
5317  contact order:   0.342
5318  TM-score with the reference structure:     0.30
5319 Conformation #    146
5320
5321 Virtual-chain energies:
5322
5323 EVDW=     -4.706778E+01 WEIGHT=    1.352790D+00 (SC-SC)
5324 EVDW2=     4.079802E+01 WEIGHT=    1.593040D+00 (SC-p)
5325 EES=      -7.896255E+01 WEIGHT=    7.153400D-01 (p-p)
5326 EVDWPP=   -1.797725E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5327 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5328 EBE=      -4.035765E+01 WEIGHT=    1.138730D+00 (bending)
5329 ESC=       2.621484E+01 WEIGHT=    1.625800D-01 (SC local)
5330 ETORS=     7.445699E+00 WEIGHT=    1.985990D+00 (torsional)
5331 ETORSD=    7.402409E-01 WEIGHT=    1.570690D+00 (double torsional)
5332 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5333 ECORR4=   -5.810555E+01 WEIGHT=    4.288700D-01 (multi-body)
5334 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5335 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5336 EELLO=    -1.798875E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5337 ETURN3=    1.595764E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5338 ETURN4=   -4.683044E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
5339 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5340 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5341 EDIHC=     0.000000E+00 (dihedral angle constraints)
5342 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5343 UCONST=     0.000000E+00 (Constraint energy)
5344 EDFAD=     2.377498-315 (DFA distance energy)
5345 EDFAT=     6.953299-310 (DFA torsion energy)
5346 EDFAN=     1.976263-323 (DFA NCa energy)
5347 EDFAB=     8.487983-314 (DFA Beta energy)
5348 ETOT=     -8.433961E+01 (total)
5349 RMS deviation from the reference structure:   4.735
5350  % of native contacts:  25.000
5351  % of nonnative contacts:  84.211
5352  contact order:   0.404
5353  TM-score with the reference structure:     0.30
5354 Conformation #    147
5355
5356 Virtual-chain energies:
5357
5358 EVDW=     -5.155740E+01 WEIGHT=    1.352790D+00 (SC-SC)
5359 EVDW2=     4.819225E+01 WEIGHT=    1.593040D+00 (SC-p)
5360 EES=      -8.335415E+01 WEIGHT=    7.153400D-01 (p-p)
5361 EVDWPP=   -3.925201E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5362 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5363 EBE=      -3.648122E+01 WEIGHT=    1.138730D+00 (bending)
5364 ESC=       2.712286E+01 WEIGHT=    1.625800D-01 (SC local)
5365 ETORS=     7.176786E+00 WEIGHT=    1.985990D+00 (torsional)
5366 ETORSD=   -1.216196E-02 WEIGHT=    1.570690D+00 (double torsional)
5367 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5368 ECORR4=   -6.235443E+01 WEIGHT=    4.288700D-01 (multi-body)
5369 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5370 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5371 EELLO=    -5.791411E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5372 ETURN3=    1.316162E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5373 ETURN4=   -1.942828E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
5374 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5375 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5376 EDIHC=     0.000000E+00 (dihedral angle constraints)
5377 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5378 UCONST=     0.000000E+00 (Constraint energy)
5379 EDFAD=     2.377498-315 (DFA distance energy)
5380 EDFAT=     6.953299-310 (DFA torsion energy)
5381 EDFAN=     1.976263-323 (DFA NCa energy)
5382 EDFAB=     8.487983-314 (DFA Beta energy)
5383 ETOT=     -8.671359E+01 (total)
5384 RMS deviation from the reference structure:   3.593
5385  % of native contacts:  41.667
5386  % of nonnative contacts:  76.190
5387  contact order:   0.381
5388  TM-score with the reference structure:     0.27
5389 Conformation #    148
5390
5391 Virtual-chain energies:
5392
5393 EVDW=     -5.359520E+01 WEIGHT=    1.352790D+00 (SC-SC)
5394 EVDW2=     4.873015E+01 WEIGHT=    1.593040D+00 (SC-p)
5395 EES=      -8.716418E+01 WEIGHT=    7.153400D-01 (p-p)
5396 EVDWPP=   -3.501093E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5397 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5398 EBE=      -3.731397E+01 WEIGHT=    1.138730D+00 (bending)
5399 ESC=       4.018699E+01 WEIGHT=    1.625800D-01 (SC local)
5400 ETORS=     7.680233E+00 WEIGHT=    1.985990D+00 (torsional)
5401 ETORSD=   -8.194496E-01 WEIGHT=    1.570690D+00 (double torsional)
5402 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5403 ECORR4=   -6.604673E+01 WEIGHT=    4.288700D-01 (multi-body)
5404 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5405 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5406 EELLO=    -4.929522E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5407 ETURN3=    1.525267E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5408 ETURN4=   -1.006970E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
5409 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5410 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5411 EDIHC=     0.000000E+00 (dihedral angle constraints)
5412 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5413 UCONST=     0.000000E+00 (Constraint energy)
5414 EDFAD=     2.377498-315 (DFA distance energy)
5415 EDFAT=     6.953299-310 (DFA torsion energy)
5416 EDFAN=     1.976263-323 (DFA NCa energy)
5417 EDFAB=     8.487983-314 (DFA Beta energy)
5418 ETOT=     -8.724651E+01 (total)
5419 RMS deviation from the reference structure:   3.544
5420  % of native contacts:  58.333
5421  % of nonnative contacts:  65.000
5422  contact order:   0.318
5423  TM-score with the reference structure:     0.28
5424 Conformation #    149
5425
5426 Virtual-chain energies:
5427
5428 EVDW=     -5.240861E+01 WEIGHT=    1.352790D+00 (SC-SC)
5429 EVDW2=     4.463184E+01 WEIGHT=    1.593040D+00 (SC-p)
5430 EES=      -7.976357E+01 WEIGHT=    7.153400D-01 (p-p)
5431 EVDWPP=   -3.251548E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5432 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5433 EBE=      -3.889332E+01 WEIGHT=    1.138730D+00 (bending)
5434 ESC=       3.021376E+01 WEIGHT=    1.625800D-01 (SC local)
5435 ETORS=     8.528147E+00 WEIGHT=    1.985990D+00 (torsional)
5436 ETORSD=   -1.299416E+00 WEIGHT=    1.570690D+00 (double torsional)
5437 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5438 ECORR4=   -6.016904E+01 WEIGHT=    4.288700D-01 (multi-body)
5439 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5440 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5441 EELLO=    -3.474934E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5442 ETURN3=    1.497718E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5443 ETURN4=   -9.722638E-02 WEIGHT=    6.623000D-01 (turns, 4th order)
5444 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5445 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5446 EDIHC=     0.000000E+00 (dihedral angle constraints)
5447 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5448 UCONST=     0.000000E+00 (Constraint energy)
5449 EDFAD=     2.377498-315 (DFA distance energy)
5450 EDFAT=     6.953299-310 (DFA torsion energy)
5451 EDFAN=     1.976263-323 (DFA NCa energy)
5452 EDFAB=     8.487983-314 (DFA Beta energy)
5453 ETOT=     -8.619048E+01 (total)
5454 RMS deviation from the reference structure:   3.750
5455  % of native contacts:  41.667
5456  % of nonnative contacts:  76.190
5457  contact order:   0.390
5458  TM-score with the reference structure:     0.30
5459 Conformation #    150
5460
5461 Virtual-chain energies:
5462
5463 EVDW=     -5.396918E+01 WEIGHT=    1.352790D+00 (SC-SC)
5464 EVDW2=     4.430139E+01 WEIGHT=    1.593040D+00 (SC-p)
5465 EES=      -8.179463E+01 WEIGHT=    7.153400D-01 (p-p)
5466 EVDWPP=   -3.128989E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5467 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5468 EBE=      -3.421375E+01 WEIGHT=    1.138730D+00 (bending)
5469 ESC=       4.086691E+01 WEIGHT=    1.625800D-01 (SC local)
5470 ETORS=     6.028777E+00 WEIGHT=    1.985990D+00 (torsional)
5471 ETORSD=    2.895196E-01 WEIGHT=    1.570690D+00 (double torsional)
5472 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5473 ECORR4=   -6.095508E+01 WEIGHT=    4.288700D-01 (multi-body)
5474 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5475 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5476 EELLO=    -2.618368E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5477 ETURN3=    1.479259E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5478 ETURN4=   -5.330205E-02 WEIGHT=    6.623000D-01 (turns, 4th order)
5479 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5480 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5481 EDIHC=     0.000000E+00 (dihedral angle constraints)
5482 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5483 UCONST=     0.000000E+00 (Constraint energy)
5484 EDFAD=     2.377498-315 (DFA distance energy)
5485 EDFAT=     6.953299-310 (DFA torsion energy)
5486 EDFAN=     1.976263-323 (DFA NCa energy)
5487 EDFAB=     8.487983-314 (DFA Beta energy)
5488 ETOT=     -8.603089E+01 (total)
5489 RMS deviation from the reference structure:   3.301
5490  % of native contacts:  66.667
5491  % of nonnative contacts:  60.000
5492  contact order:   0.295
5493  TM-score with the reference structure:     0.30
5494 Conformation #    151
5495
5496 Virtual-chain energies:
5497
5498 EVDW=     -5.330571E+01 WEIGHT=    1.352790D+00 (SC-SC)
5499 EVDW2=     4.282896E+01 WEIGHT=    1.593040D+00 (SC-p)
5500 EES=      -8.267857E+01 WEIGHT=    7.153400D-01 (p-p)
5501 EVDWPP=   -1.994821E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5502 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5503 EBE=      -3.994139E+01 WEIGHT=    1.138730D+00 (bending)
5504 ESC=       3.598401E+01 WEIGHT=    1.625800D-01 (SC local)
5505 ETORS=     9.245756E+00 WEIGHT=    1.985990D+00 (torsional)
5506 ETORSD=   -4.582350E-01 WEIGHT=    1.570690D+00 (double torsional)
5507 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5508 ECORR4=   -5.968019E+01 WEIGHT=    4.288700D-01 (multi-body)
5509 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5510 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5511 EELLO=     1.226798E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5512 ETURN3=    1.780270E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5513 ETURN4=   -1.050122E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
5514 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5515 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5516 EDIHC=     0.000000E+00 (dihedral angle constraints)
5517 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5518 UCONST=     0.000000E+00 (Constraint energy)
5519 EDFAD=     2.377498-315 (DFA distance energy)
5520 EDFAT=     6.953299-310 (DFA torsion energy)
5521 EDFAN=     1.976263-323 (DFA NCa energy)
5522 EDFAB=     8.487983-314 (DFA Beta energy)
5523 ETOT=     -8.334147E+01 (total)
5524 RMS deviation from the reference structure:   4.004
5525  % of native contacts:  33.333
5526  % of nonnative contacts:  78.947
5527  contact order:   0.361
5528  TM-score with the reference structure:     0.28
5529 Conformation #    152
5530
5531 Virtual-chain energies:
5532
5533 EVDW=     -5.315670E+01 WEIGHT=    1.352790D+00 (SC-SC)
5534 EVDW2=     4.772062E+01 WEIGHT=    1.593040D+00 (SC-p)
5535 EES=      -8.983713E+01 WEIGHT=    7.153400D-01 (p-p)
5536 EVDWPP=   -3.007515E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5537 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5538 EBE=      -3.848400E+01 WEIGHT=    1.138730D+00 (bending)
5539 ESC=       4.971038E+01 WEIGHT=    1.625800D-01 (SC local)
5540 ETORS=     7.032008E+00 WEIGHT=    1.985990D+00 (torsional)
5541 ETORSD=    2.546373E-01 WEIGHT=    1.570690D+00 (double torsional)
5542 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5543 ECORR4=   -6.816310E+01 WEIGHT=    4.288700D-01 (multi-body)
5544 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5545 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5546 EELLO=    -4.178448E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5547 ETURN3=    1.548422E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5548 ETURN4=   -1.915491E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
5549 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5550 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5551 EDIHC=     0.000000E+00 (dihedral angle constraints)
5552 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5553 UCONST=     0.000000E+00 (Constraint energy)
5554 EDFAD=     2.377498-315 (DFA distance energy)
5555 EDFAT=     6.953299-310 (DFA torsion energy)
5556 EDFAN=     1.976263-323 (DFA NCa energy)
5557 EDFAB=     8.487983-314 (DFA Beta energy)
5558 ETOT=     -8.999497E+01 (total)
5559 RMS deviation from the reference structure:   3.174
5560  % of native contacts:  66.667
5561  % of nonnative contacts:  63.636
5562  contact order:   0.275
5563  TM-score with the reference structure:     0.30
5564 Conformation #    153
5565
5566 Virtual-chain energies:
5567
5568 EVDW=     -5.568478E+01 WEIGHT=    1.352790D+00 (SC-SC)
5569 EVDW2=     4.586926E+01 WEIGHT=    1.593040D+00 (SC-p)
5570 EES=      -8.771879E+01 WEIGHT=    7.153400D-01 (p-p)
5571 EVDWPP=   -2.086866E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5572 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5573 EBE=      -3.770631E+01 WEIGHT=    1.138730D+00 (bending)
5574 ESC=       4.192693E+01 WEIGHT=    1.625800D-01 (SC local)
5575 ETORS=     8.376769E+00 WEIGHT=    1.985990D+00 (torsional)
5576 ETORSD=   -3.042697E-01 WEIGHT=    1.570690D+00 (double torsional)
5577 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5578 ECORR4=   -6.628283E+01 WEIGHT=    4.288700D-01 (multi-body)
5579 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5580 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5581 EELLO=     3.792471E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
5582 ETURN3=    1.739286E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5583 ETURN4=   -2.555316E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
5584 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5585 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5586 EDIHC=     0.000000E+00 (dihedral angle constraints)
5587 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5588 UCONST=     0.000000E+00 (Constraint energy)
5589 EDFAD=     2.377498-315 (DFA distance energy)
5590 EDFAT=     6.953299-310 (DFA torsion energy)
5591 EDFAN=     1.976263-323 (DFA NCa energy)
5592 EDFAB=     8.487983-314 (DFA Beta energy)
5593 ETOT=     -8.805524E+01 (total)
5594 RMS deviation from the reference structure:   4.108
5595  % of native contacts:  33.333
5596  % of nonnative contacts:  81.818
5597  contact order:   0.374
5598  TM-score with the reference structure:     0.27
5599 Conformation #    154
5600
5601 Virtual-chain energies:
5602
5603 EVDW=     -5.249585E+01 WEIGHT=    1.352790D+00 (SC-SC)
5604 EVDW2=     4.202786E+01 WEIGHT=    1.593040D+00 (SC-p)
5605 EES=      -7.767928E+01 WEIGHT=    7.153400D-01 (p-p)
5606 EVDWPP=   -2.826543E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5607 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5608 EBE=      -3.674459E+01 WEIGHT=    1.138730D+00 (bending)
5609 ESC=       2.612666E+01 WEIGHT=    1.625800D-01 (SC local)
5610 ETORS=     7.759308E+00 WEIGHT=    1.985990D+00 (torsional)
5611 ETORSD=   -1.920498E+00 WEIGHT=    1.570690D+00 (double torsional)
5612 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5613 ECORR4=   -5.787297E+01 WEIGHT=    4.288700D-01 (multi-body)
5614 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5615 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5616 EELLO=     6.220521E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
5617 ETURN3=    1.591956E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5618 ETURN4=    4.970434E-02 WEIGHT=    6.623000D-01 (turns, 4th order)
5619 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5620 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5621 EDIHC=     0.000000E+00 (dihedral angle constraints)
5622 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5623 UCONST=     0.000000E+00 (Constraint energy)
5624 EDFAD=     2.377498-315 (DFA distance energy)
5625 EDFAT=     6.953299-310 (DFA torsion energy)
5626 EDFAN=     1.976263-323 (DFA NCa energy)
5627 EDFAB=     8.487983-314 (DFA Beta energy)
5628 ETOT=     -8.587356E+01 (total)
5629 RMS deviation from the reference structure:   4.128
5630  % of native contacts:  25.000
5631  % of nonnative contacts:  85.714
5632  contact order:   0.405
5633  TM-score with the reference structure:     0.26
5634 Conformation #    155
5635
5636 Virtual-chain energies:
5637
5638 EVDW=     -5.102477E+01 WEIGHT=    1.352790D+00 (SC-SC)
5639 EVDW2=     5.347916E+01 WEIGHT=    1.593040D+00 (SC-p)
5640 EES=      -1.144876E+02 WEIGHT=    7.153400D-01 (p-p)
5641 EVDWPP=   -2.468088E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5642 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5643 EBE=      -4.097735E+01 WEIGHT=    1.138730D+00 (bending)
5644 ESC=       3.815886E+01 WEIGHT=    1.625800D-01 (SC local)
5645 ETORS=     1.388736E+01 WEIGHT=    1.985990D+00 (torsional)
5646 ETORSD=    1.983706E+00 WEIGHT=    1.570690D+00 (double torsional)
5647 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5648 ECORR4=   -8.097906E+01 WEIGHT=    4.288700D-01 (multi-body)
5649 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5650 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5651 EELLO=    -7.695389E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5652 ETURN3=    1.882668E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5653 ETURN4=   -1.962572E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
5654 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5655 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5656 EDIHC=     0.000000E+00 (dihedral angle constraints)
5657 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5658 UCONST=     0.000000E+00 (Constraint energy)
5659 EDFAD=     2.377498-315 (DFA distance energy)
5660 EDFAT=     6.953299-310 (DFA torsion energy)
5661 EDFAN=     1.976263-323 (DFA NCa energy)
5662 EDFAB=     8.487983-314 (DFA Beta energy)
5663 ETOT=     -8.379630E+01 (total)
5664 RMS deviation from the reference structure:   3.185
5665  % of native contacts:  33.333
5666  % of nonnative contacts:  80.000
5667  contact order:   0.291
5668  TM-score with the reference structure:     0.39
5669 Conformation #    156
5670
5671 Virtual-chain energies:
5672
5673 EVDW=     -5.177081E+01 WEIGHT=    1.352790D+00 (SC-SC)
5674 EVDW2=     4.779995E+01 WEIGHT=    1.593040D+00 (SC-p)
5675 EES=      -8.842012E+01 WEIGHT=    7.153400D-01 (p-p)
5676 EVDWPP=   -2.872860E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5677 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5678 EBE=      -3.856523E+01 WEIGHT=    1.138730D+00 (bending)
5679 ESC=       5.905271E+01 WEIGHT=    1.625800D-01 (SC local)
5680 ETORS=     7.244510E+00 WEIGHT=    1.985990D+00 (torsional)
5681 ETORSD=   -2.026737E+00 WEIGHT=    1.570690D+00 (double torsional)
5682 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5683 ECORR4=   -6.770850E+01 WEIGHT=    4.288700D-01 (multi-body)
5684 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5685 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5686 EELLO=     3.308964E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5687 ETURN3=    1.675411E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5688 ETURN4=   -7.434265E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
5689 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5690 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5691 EDIHC=     0.000000E+00 (dihedral angle constraints)
5692 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5693 UCONST=     0.000000E+00 (Constraint energy)
5694 EDFAD=     2.377498-315 (DFA distance energy)
5695 EDFAT=     6.953299-310 (DFA torsion energy)
5696 EDFAN=     1.976263-323 (DFA NCa energy)
5697 EDFAB=     8.487983-314 (DFA Beta energy)
5698 ETOT=     -8.424745E+01 (total)
5699 RMS deviation from the reference structure:   5.388
5700  % of native contacts:  33.333
5701  % of nonnative contacts:  80.000
5702  contact order:   0.230
5703  TM-score with the reference structure:     0.29
5704 Conformation #    157
5705
5706 Virtual-chain energies:
5707
5708 EVDW=     -5.147910E+01 WEIGHT=    1.352790D+00 (SC-SC)
5709 EVDW2=     4.633668E+01 WEIGHT=    1.593040D+00 (SC-p)
5710 EES=      -9.433806E+01 WEIGHT=    7.153400D-01 (p-p)
5711 EVDWPP=   -2.368878E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5712 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5713 EBE=      -4.131296E+01 WEIGHT=    1.138730D+00 (bending)
5714 ESC=       3.050285E+01 WEIGHT=    1.625800D-01 (SC local)
5715 ETORS=     1.189208E+01 WEIGHT=    1.985990D+00 (torsional)
5716 ETORSD=   -1.180633E+00 WEIGHT=    1.570690D+00 (double torsional)
5717 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5718 ECORR4=   -6.699077E+01 WEIGHT=    4.288700D-01 (multi-body)
5719 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5720 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5721 EELLO=    -2.127433E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5722 ETURN3=    1.639522E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5723 ETURN4=    1.167347E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
5724 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5725 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5726 EDIHC=     0.000000E+00 (dihedral angle constraints)
5727 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5728 UCONST=     0.000000E+00 (Constraint energy)
5729 EDFAD=     2.377498-315 (DFA distance energy)
5730 EDFAT=     6.953299-310 (DFA torsion energy)
5731 EDFAN=     1.976263-323 (DFA NCa energy)
5732 EDFAB=     8.487983-314 (DFA Beta energy)
5733 ETOT=     -8.695970E+01 (total)
5734 RMS deviation from the reference structure:   3.789
5735  % of native contacts:  33.333
5736  % of nonnative contacts:  80.000
5737  contact order:   0.393
5738  TM-score with the reference structure:     0.26
5739 Conformation #    158
5740
5741 Virtual-chain energies:
5742
5743 EVDW=     -5.595943E+01 WEIGHT=    1.352790D+00 (SC-SC)
5744 EVDW2=     4.650350E+01 WEIGHT=    1.593040D+00 (SC-p)
5745 EES=      -8.998444E+01 WEIGHT=    7.153400D-01 (p-p)
5746 EVDWPP=   -2.278258E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5747 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5748 EBE=      -3.883673E+01 WEIGHT=    1.138730D+00 (bending)
5749 ESC=       4.943259E+01 WEIGHT=    1.625800D-01 (SC local)
5750 ETORS=     1.043143E+01 WEIGHT=    1.985990D+00 (torsional)
5751 ETORSD=   -1.731756E+00 WEIGHT=    1.570690D+00 (double torsional)
5752 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5753 ECORR4=   -6.305538E+01 WEIGHT=    4.288700D-01 (multi-body)
5754 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5755 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5756 EELLO=     1.827442E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5757 ETURN3=    1.947154E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5758 ETURN4=   -5.488161E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
5759 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5760 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5761 EDIHC=     0.000000E+00 (dihedral angle constraints)
5762 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5763 UCONST=     0.000000E+00 (Constraint energy)
5764 EDFAD=     2.377498-315 (DFA distance energy)
5765 EDFAT=     6.953299-310 (DFA torsion energy)
5766 EDFAN=     1.976263-323 (DFA NCa energy)
5767 EDFAB=     8.487983-314 (DFA Beta energy)
5768 ETOT=     -8.430218E+01 (total)
5769 RMS deviation from the reference structure:   7.144
5770  % of native contacts:  16.667
5771  % of nonnative contacts:  90.000
5772  contact order:   0.270
5773  TM-score with the reference structure:     0.30
5774 Conformation #    159
5775
5776 Virtual-chain energies:
5777
5778 EVDW=     -5.279788E+01 WEIGHT=    1.352790D+00 (SC-SC)
5779 EVDW2=     4.320685E+01 WEIGHT=    1.593040D+00 (SC-p)
5780 EES=      -8.623059E+01 WEIGHT=    7.153400D-01 (p-p)
5781 EVDWPP=   -1.609650E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5782 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5783 EBE=      -3.956218E+01 WEIGHT=    1.138730D+00 (bending)
5784 ESC=       5.898284E+01 WEIGHT=    1.625800D-01 (SC local)
5785 ETORS=     9.671272E+00 WEIGHT=    1.985990D+00 (torsional)
5786 ETORSD=   -1.971715E+00 WEIGHT=    1.570690D+00 (double torsional)
5787 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5788 ECORR4=   -6.391223E+01 WEIGHT=    4.288700D-01 (multi-body)
5789 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5790 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5791 EELLO=    -1.117558E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5792 ETURN3=    1.837988E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5793 ETURN4=   -4.530384E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
5794 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5795 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5796 EDIHC=     0.000000E+00 (dihedral angle constraints)
5797 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5798 UCONST=     0.000000E+00 (Constraint energy)
5799 EDFAD=     2.377498-315 (DFA distance energy)
5800 EDFAT=     6.953299-310 (DFA torsion energy)
5801 EDFAN=     1.976263-323 (DFA NCa energy)
5802 EDFAB=     8.487983-314 (DFA Beta energy)
5803 ETOT=     -8.503867E+01 (total)
5804 RMS deviation from the reference structure:   4.715
5805  % of native contacts:  41.667
5806  % of nonnative contacts:  73.684
5807  contact order:   0.337
5808  TM-score with the reference structure:     0.31
5809 Conformation #    160
5810
5811 Virtual-chain energies:
5812
5813 EVDW=     -5.228108E+01 WEIGHT=    1.352790D+00 (SC-SC)
5814 EVDW2=     4.964236E+01 WEIGHT=    1.593040D+00 (SC-p)
5815 EES=      -9.320658E+01 WEIGHT=    7.153400D-01 (p-p)
5816 EVDWPP=   -2.852553E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5817 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5818 EBE=      -3.819485E+01 WEIGHT=    1.138730D+00 (bending)
5819 ESC=       4.190531E+01 WEIGHT=    1.625800D-01 (SC local)
5820 ETORS=     8.954316E+00 WEIGHT=    1.985990D+00 (torsional)
5821 ETORSD=   -2.031568E+00 WEIGHT=    1.570690D+00 (double torsional)
5822 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5823 ECORR4=   -6.496078E+01 WEIGHT=    4.288700D-01 (multi-body)
5824 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5825 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5826 EELLO=    -2.981529E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
5827 ETURN3=    1.625953E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5828 ETURN4=    4.057453E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
5829 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5830 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5831 EDIHC=     0.000000E+00 (dihedral angle constraints)
5832 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5833 UCONST=     0.000000E+00 (Constraint energy)
5834 EDFAD=     2.377498-315 (DFA distance energy)
5835 EDFAT=     6.953299-310 (DFA torsion energy)
5836 EDFAN=     1.976263-323 (DFA NCa energy)
5837 EDFAB=     8.487983-314 (DFA Beta energy)
5838 ETOT=     -8.385496E+01 (total)
5839 RMS deviation from the reference structure:   4.542
5840  % of native contacts:  41.667
5841  % of nonnative contacts:  76.190
5842  contact order:   0.294
5843  TM-score with the reference structure:     0.28
5844 Conformation #    161
5845
5846 Virtual-chain energies:
5847
5848 EVDW=     -5.365630E+01 WEIGHT=    1.352790D+00 (SC-SC)
5849 EVDW2=     4.783554E+01 WEIGHT=    1.593040D+00 (SC-p)
5850 EES=      -8.158657E+01 WEIGHT=    7.153400D-01 (p-p)
5851 EVDWPP=   -4.130717E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5852 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5853 EBE=      -3.800202E+01 WEIGHT=    1.138730D+00 (bending)
5854 ESC=       3.046999E+01 WEIGHT=    1.625800D-01 (SC local)
5855 ETORS=     7.342563E+00 WEIGHT=    1.985990D+00 (torsional)
5856 ETORSD=    8.754029E-02 WEIGHT=    1.570690D+00 (double torsional)
5857 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5858 ECORR4=   -6.094887E+01 WEIGHT=    4.288700D-01 (multi-body)
5859 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5860 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5861 EELLO=    -5.988724E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5862 ETURN3=    1.313683E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5863 ETURN4=   -1.659102E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
5864 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5865 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5866 EDIHC=     0.000000E+00 (dihedral angle constraints)
5867 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5868 UCONST=     0.000000E+00 (Constraint energy)
5869 EDFAD=     2.377498-315 (DFA distance energy)
5870 EDFAT=     6.953299-310 (DFA torsion energy)
5871 EDFAN=     1.976263-323 (DFA NCa energy)
5872 EDFAB=     8.487983-314 (DFA Beta energy)
5873 ETOT=     -8.907503E+01 (total)
5874 RMS deviation from the reference structure:   3.731
5875  % of native contacts:  41.667
5876  % of nonnative contacts:  78.261
5877  contact order:   0.399
5878  TM-score with the reference structure:     0.29
5879 Conformation #    162
5880
5881 Virtual-chain energies:
5882
5883 EVDW=     -5.297241E+01 WEIGHT=    1.352790D+00 (SC-SC)
5884 EVDW2=     4.274991E+01 WEIGHT=    1.593040D+00 (SC-p)
5885 EES=      -8.752533E+01 WEIGHT=    7.153400D-01 (p-p)
5886 EVDWPP=   -2.449287E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5887 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5888 EBE=      -3.874614E+01 WEIGHT=    1.138730D+00 (bending)
5889 ESC=       3.442281E+01 WEIGHT=    1.625800D-01 (SC local)
5890 ETORS=     9.875978E+00 WEIGHT=    1.985990D+00 (torsional)
5891 ETORSD=   -1.382058E+00 WEIGHT=    1.570690D+00 (double torsional)
5892 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5893 ECORR4=   -6.481851E+01 WEIGHT=    4.288700D-01 (multi-body)
5894 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5895 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5896 EELLO=    -2.104275E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5897 ETURN3=    1.906682E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5898 ETURN4=   -1.688554E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
5899 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5900 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5901 EDIHC=     0.000000E+00 (dihedral angle constraints)
5902 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5903 UCONST=     0.000000E+00 (Constraint energy)
5904 EDFAD=     2.377498-315 (DFA distance energy)
5905 EDFAT=     6.953299-310 (DFA torsion energy)
5906 EDFAN=     1.976263-323 (DFA NCa energy)
5907 EDFAB=     8.487983-314 (DFA Beta energy)
5908 ETOT=     -8.712038E+01 (total)
5909 RMS deviation from the reference structure:   3.306
5910  % of native contacts:  41.667
5911  % of nonnative contacts:  76.190
5912  contact order:   0.333
5913  TM-score with the reference structure:     0.30
5914 Conformation #    163
5915
5916 Virtual-chain energies:
5917
5918 EVDW=     -5.413707E+01 WEIGHT=    1.352790D+00 (SC-SC)
5919 EVDW2=     4.954998E+01 WEIGHT=    1.593040D+00 (SC-p)
5920 EES=      -9.679720E+01 WEIGHT=    7.153400D-01 (p-p)
5921 EVDWPP=   -2.856148E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5922 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5923 EBE=      -4.094019E+01 WEIGHT=    1.138730D+00 (bending)
5924 ESC=       2.948753E+01 WEIGHT=    1.625800D-01 (SC local)
5925 ETORS=     1.011391E+01 WEIGHT=    1.985990D+00 (torsional)
5926 ETORSD=    1.502157E+00 WEIGHT=    1.570690D+00 (double torsional)
5927 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5928 ECORR4=   -6.710999E+01 WEIGHT=    4.288700D-01 (multi-body)
5929 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5930 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5931 EELLO=    -4.607027E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5932 ETURN3=    1.617396E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5933 ETURN4=    7.682222E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
5934 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5935 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5936 EDIHC=     0.000000E+00 (dihedral angle constraints)
5937 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5938 UCONST=     0.000000E+00 (Constraint energy)
5939 EDFAD=     2.377498-315 (DFA distance energy)
5940 EDFAT=     6.953299-310 (DFA torsion energy)
5941 EDFAN=     1.976263-323 (DFA NCa energy)
5942 EDFAB=     8.487983-314 (DFA Beta energy)
5943 ETOT=     -8.789424E+01 (total)
5944 RMS deviation from the reference structure:   4.237
5945  % of native contacts:  33.333
5946  % of nonnative contacts:  81.818
5947  contact order:   0.382
5948  TM-score with the reference structure:     0.22
5949 Conformation #    164
5950
5951 Virtual-chain energies:
5952
5953 EVDW=     -5.313241E+01 WEIGHT=    1.352790D+00 (SC-SC)
5954 EVDW2=     4.463756E+01 WEIGHT=    1.593040D+00 (SC-p)
5955 EES=      -8.413626E+01 WEIGHT=    7.153400D-01 (p-p)
5956 EVDWPP=   -3.015790E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5957 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5958 EBE=      -3.651385E+01 WEIGHT=    1.138730D+00 (bending)
5959 ESC=       2.545178E+01 WEIGHT=    1.625800D-01 (SC local)
5960 ETORS=     8.548845E+00 WEIGHT=    1.985990D+00 (torsional)
5961 ETORSD=   -1.278906E+00 WEIGHT=    1.570690D+00 (double torsional)
5962 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5963 ECORR4=   -6.113233E+01 WEIGHT=    4.288700D-01 (multi-body)
5964 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5965 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
5966 EELLO=     4.911370E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
5967 ETURN3=    1.596022E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
5968 ETURN4=    2.487297E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
5969 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
5970 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
5971 EDIHC=     0.000000E+00 (dihedral angle constraints)
5972 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
5973 UCONST=     0.000000E+00 (Constraint energy)
5974 EDFAD=     2.377498-315 (DFA distance energy)
5975 EDFAT=     6.953299-310 (DFA torsion energy)
5976 EDFAN=     1.976263-323 (DFA NCa energy)
5977 EDFAB=     8.487983-314 (DFA Beta energy)
5978 ETOT=     -8.370968E+01 (total)
5979 RMS deviation from the reference structure:   2.831
5980  % of native contacts:  66.667
5981  % of nonnative contacts:  57.895
5982  contact order:   0.344
5983  TM-score with the reference structure:     0.28
5984 Conformation #    165
5985
5986 Virtual-chain energies:
5987
5988 EVDW=     -5.153043E+01 WEIGHT=    1.352790D+00 (SC-SC)
5989 EVDW2=     3.612541E+01 WEIGHT=    1.593040D+00 (SC-p)
5990 EES=      -6.648732E+01 WEIGHT=    7.153400D-01 (p-p)
5991 EVDWPP=   -2.668268E+01 WEIGHT=    1.137100D-01 (p-p VDW)
5992 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
5993 EBE=      -3.891116E+01 WEIGHT=    1.138730D+00 (bending)
5994 ESC=       3.558674E+01 WEIGHT=    1.625800D-01 (SC local)
5995 ETORS=     8.961971E+00 WEIGHT=    1.985990D+00 (torsional)
5996 ETORSD=   -2.282328E+00 WEIGHT=    1.570690D+00 (double torsional)
5997 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
5998 ECORR4=   -4.938078E+01 WEIGHT=    4.288700D-01 (multi-body)
5999 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6000 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6001 EELLO=     4.734269E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
6002 ETURN3=    1.432446E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6003 ETURN4=    3.015683E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
6004 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6005 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6006 EDIHC=     0.000000E+00 (dihedral angle constraints)
6007 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6008 UCONST=     0.000000E+00 (Constraint energy)
6009 EDFAD=     2.377498-315 (DFA distance energy)
6010 EDFAT=     6.953299-310 (DFA torsion energy)
6011 EDFAN=     1.976263-323 (DFA NCa energy)
6012 EDFAB=     8.487983-314 (DFA Beta energy)
6013 ETOT=     -8.379960E+01 (total)
6014 RMS deviation from the reference structure:   5.136
6015  % of native contacts:  33.333
6016  % of nonnative contacts:  78.947
6017  contact order:   0.361
6018  TM-score with the reference structure:     0.29
6019 Conformation #    166
6020
6021 Virtual-chain energies:
6022
6023 EVDW=     -5.333372E+01 WEIGHT=    1.352790D+00 (SC-SC)
6024 EVDW2=     4.214174E+01 WEIGHT=    1.593040D+00 (SC-p)
6025 EES=      -7.906326E+01 WEIGHT=    7.153400D-01 (p-p)
6026 EVDWPP=   -2.512722E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6027 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6028 EBE=      -3.652211E+01 WEIGHT=    1.138730D+00 (bending)
6029 ESC=       4.160302E+01 WEIGHT=    1.625800D-01 (SC local)
6030 ETORS=     7.267970E+00 WEIGHT=    1.985990D+00 (torsional)
6031 ETORSD=   -1.908139E-01 WEIGHT=    1.570690D+00 (double torsional)
6032 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6033 ECORR4=   -6.039359E+01 WEIGHT=    4.288700D-01 (multi-body)
6034 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6035 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6036 EELLO=    -2.218988E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
6037 ETURN3=    1.594634E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6038 ETURN4=   -1.696019E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
6039 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6040 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6041 EDIHC=     0.000000E+00 (dihedral angle constraints)
6042 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6043 UCONST=     0.000000E+00 (Constraint energy)
6044 EDFAD=     2.377498-315 (DFA distance energy)
6045 EDFAT=     6.953299-310 (DFA torsion energy)
6046 EDFAN=     1.976263-323 (DFA NCa energy)
6047 EDFAB=     8.487983-314 (DFA Beta energy)
6048 ETOT=     -8.559590E+01 (total)
6049 RMS deviation from the reference structure:   3.750
6050  % of native contacts:  41.667
6051  % of nonnative contacts:  76.190
6052  contact order:   0.310
6053  TM-score with the reference structure:     0.28
6054 Conformation #    167
6055
6056 Virtual-chain energies:
6057
6058 EVDW=     -5.233590E+01 WEIGHT=    1.352790D+00 (SC-SC)
6059 EVDW2=     4.579514E+01 WEIGHT=    1.593040D+00 (SC-p)
6060 EES=      -8.564930E+01 WEIGHT=    7.153400D-01 (p-p)
6061 EVDWPP=   -3.120477E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6062 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6063 EBE=      -3.894754E+01 WEIGHT=    1.138730D+00 (bending)
6064 ESC=       4.277457E+01 WEIGHT=    1.625800D-01 (SC local)
6065 ETORS=     7.104404E+00 WEIGHT=    1.985990D+00 (torsional)
6066 ETORSD=    6.917440E-01 WEIGHT=    1.570690D+00 (double torsional)
6067 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6068 ECORR4=   -6.483246E+01 WEIGHT=    4.288700D-01 (multi-body)
6069 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6070 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6071 EELLO=    -3.661145E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
6072 ETURN3=    1.583297E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6073 ETURN4=   -2.424703E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
6074 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6075 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6076 EDIHC=     0.000000E+00 (dihedral angle constraints)
6077 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6078 UCONST=     0.000000E+00 (Constraint energy)
6079 EDFAD=     2.377498-315 (DFA distance energy)
6080 EDFAT=     6.953299-310 (DFA torsion energy)
6081 EDFAN=     1.976263-323 (DFA NCa energy)
6082 EDFAB=     8.487983-314 (DFA Beta energy)
6083 ETOT=     -8.814729E+01 (total)
6084 RMS deviation from the reference structure:   2.874
6085  % of native contacts:  50.000
6086  % of nonnative contacts:  68.421
6087  contact order:   0.280
6088  TM-score with the reference structure:     0.30
6089 Conformation #    168
6090
6091 Virtual-chain energies:
6092
6093 EVDW=     -5.458793E+01 WEIGHT=    1.352790D+00 (SC-SC)
6094 EVDW2=     4.766631E+01 WEIGHT=    1.593040D+00 (SC-p)
6095 EES=      -9.173342E+01 WEIGHT=    7.153400D-01 (p-p)
6096 EVDWPP=   -2.962083E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6097 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6098 EBE=      -3.686263E+01 WEIGHT=    1.138730D+00 (bending)
6099 ESC=       4.840518E+01 WEIGHT=    1.625800D-01 (SC local)
6100 ETORS=     7.603432E+00 WEIGHT=    1.985990D+00 (torsional)
6101 ETORSD=    1.583738E-01 WEIGHT=    1.570690D+00 (double torsional)
6102 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6103 ECORR4=   -6.969786E+01 WEIGHT=    4.288700D-01 (multi-body)
6104 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6105 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6106 EELLO=    -5.235372E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
6107 ETURN3=    1.642394E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6108 ETURN4=   -1.159021E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
6109 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6110 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6111 EDIHC=     0.000000E+00 (dihedral angle constraints)
6112 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6113 UCONST=     0.000000E+00 (Constraint energy)
6114 EDFAD=     2.377498-315 (DFA distance energy)
6115 EDFAT=     6.953299-310 (DFA torsion energy)
6116 EDFAN=     1.976263-323 (DFA NCa energy)
6117 EDFAB=     8.487983-314 (DFA Beta energy)
6118 ETOT=     -8.944589E+01 (total)
6119 RMS deviation from the reference structure:   3.337
6120  % of native contacts:  66.667
6121  % of nonnative contacts:  65.217
6122  contact order:   0.292
6123  TM-score with the reference structure:     0.32
6124 Conformation #    169
6125
6126 Virtual-chain energies:
6127
6128 EVDW=     -5.590732E+01 WEIGHT=    1.352790D+00 (SC-SC)
6129 EVDW2=     5.995853E+01 WEIGHT=    1.593040D+00 (SC-p)
6130 EES=      -1.141290E+02 WEIGHT=    7.153400D-01 (p-p)
6131 EVDWPP=   -2.105990E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6132 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6133 EBE=      -3.856202E+01 WEIGHT=    1.138730D+00 (bending)
6134 ESC=       3.525809E+01 WEIGHT=    1.625800D-01 (SC local)
6135 ETORS=     1.175106E+01 WEIGHT=    1.985990D+00 (torsional)
6136 ETORSD=    3.341591E-01 WEIGHT=    1.570690D+00 (double torsional)
6137 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6138 ECORR4=   -8.129823E+01 WEIGHT=    4.288700D-01 (multi-body)
6139 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6140 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6141 EELLO=    -1.773622E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
6142 ETURN3=    1.723980E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6143 ETURN4=   -2.179139E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
6144 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6145 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6146 EDIHC=     0.000000E+00 (dihedral angle constraints)
6147 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6148 UCONST=     0.000000E+00 (Constraint energy)
6149 EDFAD=     2.377498-315 (DFA distance energy)
6150 EDFAT=     6.953299-310 (DFA torsion energy)
6151 EDFAN=     1.976263-323 (DFA NCa energy)
6152 EDFAB=     8.487983-314 (DFA Beta energy)
6153 ETOT=     -8.467517E+01 (total)
6154 RMS deviation from the reference structure:   4.091
6155  % of native contacts:  33.333
6156  % of nonnative contacts:  84.615
6157  contact order:   0.348
6158  TM-score with the reference structure:     0.29
6159 Conformation #    170
6160
6161 Virtual-chain energies:
6162
6163 EVDW=     -5.107685E+01 WEIGHT=    1.352790D+00 (SC-SC)
6164 EVDW2=     4.019644E+01 WEIGHT=    1.593040D+00 (SC-p)
6165 EES=      -8.102648E+01 WEIGHT=    7.153400D-01 (p-p)
6166 EVDWPP=   -2.175857E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6167 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6168 EBE=      -3.744361E+01 WEIGHT=    1.138730D+00 (bending)
6169 ESC=       4.045474E+01 WEIGHT=    1.625800D-01 (SC local)
6170 ETORS=     8.404197E+00 WEIGHT=    1.985990D+00 (torsional)
6171 ETORSD=    1.085575E+00 WEIGHT=    1.570690D+00 (double torsional)
6172 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6173 ECORR4=   -5.901861E+01 WEIGHT=    4.288700D-01 (multi-body)
6174 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6175 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6176 EELLO=    -2.145183E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
6177 ETURN3=    1.564513E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6178 ETURN4=   -2.510831E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
6179 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6180 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6181 EDIHC=     0.000000E+00 (dihedral angle constraints)
6182 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6183 UCONST=     0.000000E+00 (Constraint energy)
6184 EDFAD=     2.377498-315 (DFA distance energy)
6185 EDFAT=     6.953299-310 (DFA torsion energy)
6186 EDFAN=     1.976263-323 (DFA NCa energy)
6187 EDFAB=     8.487983-314 (DFA Beta energy)
6188 ETOT=     -8.408412E+01 (total)
6189 RMS deviation from the reference structure:   3.110
6190  % of native contacts:  33.333
6191  % of nonnative contacts:  76.471
6192  contact order:   0.299
6193  TM-score with the reference structure:     0.33
6194 Conformation #    171
6195
6196 Virtual-chain energies:
6197
6198 EVDW=     -5.217352E+01 WEIGHT=    1.352790D+00 (SC-SC)
6199 EVDW2=     5.316961E+01 WEIGHT=    1.593040D+00 (SC-p)
6200 EES=      -1.069920E+02 WEIGHT=    7.153400D-01 (p-p)
6201 EVDWPP=   -2.892002E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6202 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6203 EBE=      -3.772511E+01 WEIGHT=    1.138730D+00 (bending)
6204 ESC=       4.512023E+01 WEIGHT=    1.625800D-01 (SC local)
6205 ETORS=     1.107330E+01 WEIGHT=    1.985990D+00 (torsional)
6206 ETORSD=   -1.383318E+00 WEIGHT=    1.570690D+00 (double torsional)
6207 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6208 ECORR4=   -8.063653E+01 WEIGHT=    4.288700D-01 (multi-body)
6209 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6210 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6211 EELLO=    -6.405779E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
6212 ETURN3=    1.858577E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6213 ETURN4=    4.245264E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
6214 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6215 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6216 EDIHC=     0.000000E+00 (dihedral angle constraints)
6217 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6218 UCONST=     0.000000E+00 (Constraint energy)
6219 EDFAD=     2.377498-315 (DFA distance energy)
6220 EDFAT=     6.953299-310 (DFA torsion energy)
6221 EDFAN=     1.976263-323 (DFA NCa energy)
6222 EDFAB=     8.487983-314 (DFA Beta energy)
6223 ETOT=     -8.547741E+01 (total)
6224 RMS deviation from the reference structure:   3.320
6225  % of native contacts:  16.667
6226  % of nonnative contacts:  88.235
6227  contact order:   0.214
6228  TM-score with the reference structure:     0.30
6229 Conformation #    172
6230
6231 Virtual-chain energies:
6232
6233 EVDW=     -4.839580E+01 WEIGHT=    1.352790D+00 (SC-SC)
6234 EVDW2=     4.889246E+01 WEIGHT=    1.593040D+00 (SC-p)
6235 EES=      -9.598716E+01 WEIGHT=    7.153400D-01 (p-p)
6236 EVDWPP=   -2.185314E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6237 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6238 EBE=      -4.052576E+01 WEIGHT=    1.138730D+00 (bending)
6239 ESC=       3.004324E+01 WEIGHT=    1.625800D-01 (SC local)
6240 ETORS=     8.766751E+00 WEIGHT=    1.985990D+00 (torsional)
6241 ETORSD=   -1.798647E+00 WEIGHT=    1.570690D+00 (double torsional)
6242 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6243 ECORR4=   -6.964569E+01 WEIGHT=    4.288700D-01 (multi-body)
6244 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6245 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6246 EELLO=    -3.281615E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
6247 ETURN3=    1.899722E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6248 ETURN4=   -1.695619E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
6249 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6250 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6251 EDIHC=     0.000000E+00 (dihedral angle constraints)
6252 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6253 UCONST=     0.000000E+00 (Constraint energy)
6254 EDFAD=     2.377498-315 (DFA distance energy)
6255 EDFAT=     6.953299-310 (DFA torsion energy)
6256 EDFAN=     1.976263-323 (DFA NCa energy)
6257 EDFAB=     8.487983-314 (DFA Beta energy)
6258 ETOT=     -8.487372E+01 (total)
6259 RMS deviation from the reference structure:   4.975
6260  % of native contacts:  25.000
6261  % of nonnative contacts:  84.211
6262  contact order:   0.347
6263  TM-score with the reference structure:     0.29
6264 Conformation #    173
6265
6266 Virtual-chain energies:
6267
6268 EVDW=     -5.015016E+01 WEIGHT=    1.352790D+00 (SC-SC)
6269 EVDW2=     5.113225E+01 WEIGHT=    1.593040D+00 (SC-p)
6270 EES=      -9.474319E+01 WEIGHT=    7.153400D-01 (p-p)
6271 EVDWPP=   -2.682693E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6272 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6273 EBE=      -4.151048E+01 WEIGHT=    1.138730D+00 (bending)
6274 ESC=       3.973030E+01 WEIGHT=    1.625800D-01 (SC local)
6275 ETORS=     1.190882E+01 WEIGHT=    1.985990D+00 (torsional)
6276 ETORSD=   -2.688993E+00 WEIGHT=    1.570690D+00 (double torsional)
6277 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6278 ECORR4=   -7.420196E+01 WEIGHT=    4.288700D-01 (multi-body)
6279 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6280 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6281 EELLO=     1.938213E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
6282 ETURN3=    1.491488E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6283 ETURN4=    2.365184E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
6284 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6285 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6286 EDIHC=     0.000000E+00 (dihedral angle constraints)
6287 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6288 UCONST=     0.000000E+00 (Constraint energy)
6289 EDFAD=     2.377498-315 (DFA distance energy)
6290 EDFAT=     6.953299-310 (DFA torsion energy)
6291 EDFAN=     1.976263-323 (DFA NCa energy)
6292 EDFAB=     8.487983-314 (DFA Beta energy)
6293 ETOT=     -8.337470E+01 (total)
6294 RMS deviation from the reference structure:   3.069
6295  % of native contacts:  66.667
6296  % of nonnative contacts:  60.000
6297  contact order:   0.389
6298  TM-score with the reference structure:     0.26
6299 Conformation #    174
6300
6301 Virtual-chain energies:
6302
6303 EVDW=     -4.974371E+01 WEIGHT=    1.352790D+00 (SC-SC)
6304 EVDW2=     6.138501E+01 WEIGHT=    1.593040D+00 (SC-p)
6305 EES=      -1.211902E+02 WEIGHT=    7.153400D-01 (p-p)
6306 EVDWPP=   -1.711637E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6307 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6308 EBE=      -3.653084E+01 WEIGHT=    1.138730D+00 (bending)
6309 ESC=       4.770948E+01 WEIGHT=    1.625800D-01 (SC local)
6310 ETORS=     1.186215E+01 WEIGHT=    1.985990D+00 (torsional)
6311 ETORSD=   -2.161305E+00 WEIGHT=    1.570690D+00 (double torsional)
6312 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6313 ECORR4=   -9.444581E+01 WEIGHT=    4.288700D-01 (multi-body)
6314 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6315 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6316 EELLO=    -8.220764E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
6317 ETURN3=    1.774769E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6318 ETURN4=   -5.603037E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
6319 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6320 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6321 EDIHC=     0.000000E+00 (dihedral angle constraints)
6322 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6323 UCONST=     0.000000E+00 (Constraint energy)
6324 EDFAD=     2.377498-315 (DFA distance energy)
6325 EDFAT=     6.953299-310 (DFA torsion energy)
6326 EDFAN=     1.976263-323 (DFA NCa energy)
6327 EDFAB=     8.487983-314 (DFA Beta energy)
6328 ETOT=     -8.741118E+01 (total)
6329 RMS deviation from the reference structure:   3.130
6330  % of native contacts:  58.333
6331  % of nonnative contacts:  66.667
6332  contact order:   0.286
6333  TM-score with the reference structure:     0.29
6334 Conformation #    175
6335
6336 Virtual-chain energies:
6337
6338 EVDW=     -5.137612E+01 WEIGHT=    1.352790D+00 (SC-SC)
6339 EVDW2=     3.959966E+01 WEIGHT=    1.593040D+00 (SC-p)
6340 EES=      -6.740236E+01 WEIGHT=    7.153400D-01 (p-p)
6341 EVDWPP=   -2.806593E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6342 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6343 EBE=      -3.958164E+01 WEIGHT=    1.138730D+00 (bending)
6344 ESC=       3.555228E+01 WEIGHT=    1.625800D-01 (SC local)
6345 ETORS=     8.263582E+00 WEIGHT=    1.985990D+00 (torsional)
6346 ETORSD=   -2.735827E+00 WEIGHT=    1.570690D+00 (double torsional)
6347 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6348 ECORR4=   -5.165245E+01 WEIGHT=    4.288700D-01 (multi-body)
6349 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6350 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6351 EELLO=     5.494240E-02 WEIGHT=    1.603600D-01 (electrostatic-local)
6352 ETURN3=    1.400654E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6353 ETURN4=   -1.689468E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
6354 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6355 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6356 EDIHC=     0.000000E+00 (dihedral angle constraints)
6357 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6358 UCONST=     0.000000E+00 (Constraint energy)
6359 EDFAD=     2.377498-315 (DFA distance energy)
6360 EDFAT=     6.953299-310 (DFA torsion energy)
6361 EDFAN=     1.976263-323 (DFA NCa energy)
6362 EDFAB=     8.487983-314 (DFA Beta energy)
6363 ETOT=     -8.362585E+01 (total)
6364 RMS deviation from the reference structure:   5.668
6365  % of native contacts:  33.333
6366  % of nonnative contacts:  78.947
6367  contact order:   0.304
6368  TM-score with the reference structure:     0.33
6369 Conformation #    176
6370
6371 Virtual-chain energies:
6372
6373 EVDW=     -5.116510E+01 WEIGHT=    1.352790D+00 (SC-SC)
6374 EVDW2=     3.887010E+01 WEIGHT=    1.593040D+00 (SC-p)
6375 EES=      -7.097210E+01 WEIGHT=    7.153400D-01 (p-p)
6376 EVDWPP=   -2.484460E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6377 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6378 EBE=      -3.784298E+01 WEIGHT=    1.138730D+00 (bending)
6379 ESC=       2.527594E+01 WEIGHT=    1.625800D-01 (SC local)
6380 ETORS=     7.281864E+00 WEIGHT=    1.985990D+00 (torsional)
6381 ETORSD=   -1.724487E+00 WEIGHT=    1.570690D+00 (double torsional)
6382 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6383 ECORR4=   -5.411070E+01 WEIGHT=    4.288700D-01 (multi-body)
6384 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6385 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6386 EELLO=    -9.196959E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
6387 ETURN3=    1.497571E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6388 ETURN4=   -3.384316E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
6389 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6390 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6391 EDIHC=     0.000000E+00 (dihedral angle constraints)
6392 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6393 UCONST=     0.000000E+00 (Constraint energy)
6394 EDFAD=     2.377498-315 (DFA distance energy)
6395 EDFAT=     6.953299-310 (DFA torsion energy)
6396 EDFAN=     1.976263-323 (DFA NCa energy)
6397 EDFAB=     8.487983-314 (DFA Beta energy)
6398 ETOT=     -8.642954E+01 (total)
6399 RMS deviation from the reference structure:   4.518
6400  % of native contacts:  33.333
6401  % of nonnative contacts:  80.952
6402  contact order:   0.400
6403  TM-score with the reference structure:     0.28
6404 Conformation #    177
6405
6406 Virtual-chain energies:
6407
6408 EVDW=     -5.659847E+01 WEIGHT=    1.352790D+00 (SC-SC)
6409 EVDW2=     5.440378E+01 WEIGHT=    1.593040D+00 (SC-p)
6410 EES=      -1.058589E+02 WEIGHT=    7.153400D-01 (p-p)
6411 EVDWPP=   -3.206716E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6412 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6413 EBE=      -3.555448E+01 WEIGHT=    1.138730D+00 (bending)
6414 ESC=       5.100877E+01 WEIGHT=    1.625800D-01 (SC local)
6415 ETORS=     1.252722E+01 WEIGHT=    1.985990D+00 (torsional)
6416 ETORSD=   -2.967396E+00 WEIGHT=    1.570690D+00 (double torsional)
6417 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6418 ECORR4=   -8.295317E+01 WEIGHT=    4.288700D-01 (multi-body)
6419 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6420 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6421 EELLO=    -8.453020E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
6422 ETURN3=    1.901768E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6423 ETURN4=    2.616127E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
6424 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6425 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6426 EDIHC=     0.000000E+00 (dihedral angle constraints)
6427 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6428 UCONST=     0.000000E+00 (Constraint energy)
6429 EDFAD=     2.377498-315 (DFA distance energy)
6430 EDFAT=     6.953299-310 (DFA torsion energy)
6431 EDFAN=     1.976263-323 (DFA NCa energy)
6432 EDFAB=     8.487983-314 (DFA Beta energy)
6433 ETOT=     -8.435779E+01 (total)
6434 RMS deviation from the reference structure:   2.834
6435  % of native contacts:  41.667
6436  % of nonnative contacts:  79.167
6437  contact order:   0.343
6438  TM-score with the reference structure:     0.33
6439 Conformation #    178
6440
6441 Virtual-chain energies:
6442
6443 EVDW=     -4.943523E+01 WEIGHT=    1.352790D+00 (SC-SC)
6444 EVDW2=     3.215547E+01 WEIGHT=    1.593040D+00 (SC-p)
6445 EES=      -4.837284E+01 WEIGHT=    7.153400D-01 (p-p)
6446 EVDWPP=   -3.382276E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6447 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6448 EBE=      -3.905376E+01 WEIGHT=    1.138730D+00 (bending)
6449 ESC=       3.200206E+01 WEIGHT=    1.625800D-01 (SC local)
6450 ETORS=     4.610562E+00 WEIGHT=    1.985990D+00 (torsional)
6451 ETORSD=   -5.186087E-01 WEIGHT=    1.570690D+00 (double torsional)
6452 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6453 ECORR4=   -3.289174E+01 WEIGHT=    4.288700D-01 (multi-body)
6454 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6455 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6456 EELLO=     2.475589E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
6457 ETURN3=    9.173584E+00 WEIGHT=    1.687220D+00 (turns, 3rd order)
6458 ETURN4=   -1.560244E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
6459 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6460 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6461 EDIHC=     0.000000E+00 (dihedral angle constraints)
6462 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6463 UCONST=     0.000000E+00 (Constraint energy)
6464 EDFAD=     2.377498-315 (DFA distance energy)
6465 EDFAT=     6.953299-310 (DFA torsion energy)
6466 EDFAN=     1.976263-323 (DFA NCa energy)
6467 EDFAB=     8.487983-314 (DFA Beta energy)
6468 ETOT=     -8.429116E+01 (total)
6469 RMS deviation from the reference structure:   5.777
6470  % of native contacts:  33.333
6471  % of nonnative contacts:  71.429
6472  contact order:   0.370
6473  TM-score with the reference structure:     0.26
6474 Conformation #    179
6475
6476 Virtual-chain energies:
6477
6478 EVDW=     -5.042477E+01 WEIGHT=    1.352790D+00 (SC-SC)
6479 EVDW2=     5.031553E+01 WEIGHT=    1.593040D+00 (SC-p)
6480 EES=      -9.977371E+01 WEIGHT=    7.153400D-01 (p-p)
6481 EVDWPP=   -3.150960E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6482 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6483 EBE=      -4.137173E+01 WEIGHT=    1.138730D+00 (bending)
6484 ESC=       4.365134E+01 WEIGHT=    1.625800D-01 (SC local)
6485 ETORS=     9.826290E+00 WEIGHT=    1.985990D+00 (torsional)
6486 ETORSD=    1.139936E+00 WEIGHT=    1.570690D+00 (double torsional)
6487 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6488 ECORR4=   -7.122866E+01 WEIGHT=    4.288700D-01 (multi-body)
6489 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6490 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6491 EELLO=    -2.376003E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
6492 ETURN3=    1.812842E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6493 ETURN4=   -3.968979E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
6494 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6495 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6496 EDIHC=     0.000000E+00 (dihedral angle constraints)
6497 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6498 UCONST=     0.000000E+00 (Constraint energy)
6499 EDFAD=     2.377498-315 (DFA distance energy)
6500 EDFAT=     6.953299-310 (DFA torsion energy)
6501 EDFAN=     1.976263-323 (DFA NCa energy)
6502 EDFAB=     8.487983-314 (DFA Beta energy)
6503 ETOT=     -8.469444E+01 (total)
6504 RMS deviation from the reference structure:   3.290
6505  % of native contacts:  41.667
6506  % of nonnative contacts:  75.000
6507  contact order:   0.327
6508  TM-score with the reference structure:     0.28
6509 Conformation #    180
6510
6511 Virtual-chain energies:
6512
6513 EVDW=     -5.294899E+01 WEIGHT=    1.352790D+00 (SC-SC)
6514 EVDW2=     4.812382E+01 WEIGHT=    1.593040D+00 (SC-p)
6515 EES=      -9.213611E+01 WEIGHT=    7.153400D-01 (p-p)
6516 EVDWPP=   -2.157043E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6517 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6518 EBE=      -3.855573E+01 WEIGHT=    1.138730D+00 (bending)
6519 ESC=       3.654537E+01 WEIGHT=    1.625800D-01 (SC local)
6520 ETORS=     8.779049E+00 WEIGHT=    1.985990D+00 (torsional)
6521 ETORSD=   -1.219930E+00 WEIGHT=    1.570690D+00 (double torsional)
6522 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6523 ECORR4=   -6.978886E+01 WEIGHT=    4.288700D-01 (multi-body)
6524 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6525 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6526 EELLO=    -4.539114E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
6527 ETURN3=    1.824649E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6528 ETURN4=   -2.513985E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
6529 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6530 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6531 EDIHC=     0.000000E+00 (dihedral angle constraints)
6532 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6533 UCONST=     0.000000E+00 (Constraint energy)
6534 EDFAD=     2.377498-315 (DFA distance energy)
6535 EDFAT=     6.953299-310 (DFA torsion energy)
6536 EDFAN=     1.976263-323 (DFA NCa energy)
6537 EDFAB=     8.487983-314 (DFA Beta energy)
6538 ETOT=     -8.730857E+01 (total)
6539 RMS deviation from the reference structure:   6.420
6540  % of native contacts:  16.667
6541  % of nonnative contacts:  89.474
6542  contact order:   0.242
6543  TM-score with the reference structure:     0.29
6544 Conformation #    181
6545
6546 Virtual-chain energies:
6547
6548 EVDW=     -5.167434E+01 WEIGHT=    1.352790D+00 (SC-SC)
6549 EVDW2=     5.104411E+01 WEIGHT=    1.593040D+00 (SC-p)
6550 EES=      -1.084604E+02 WEIGHT=    7.153400D-01 (p-p)
6551 EVDWPP=   -2.602443E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6552 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6553 EBE=      -3.813913E+01 WEIGHT=    1.138730D+00 (bending)
6554 ESC=       4.983672E+01 WEIGHT=    1.625800D-01 (SC local)
6555 ETORS=     1.253011E+01 WEIGHT=    1.985990D+00 (torsional)
6556 ETORSD=   -2.084881E+00 WEIGHT=    1.570690D+00 (double torsional)
6557 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6558 ECORR4=   -8.355084E+01 WEIGHT=    4.288700D-01 (multi-body)
6559 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6560 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6561 EELLO=    -2.785905E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
6562 ETURN3=    2.099811E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6563 ETURN4=   -2.656317E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
6564 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6565 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6566 EDIHC=     0.000000E+00 (dihedral angle constraints)
6567 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6568 UCONST=     0.000000E+00 (Constraint energy)
6569 EDFAD=     2.377498-315 (DFA distance energy)
6570 EDFAT=     6.953299-310 (DFA torsion energy)
6571 EDFAN=     1.976263-323 (DFA NCa energy)
6572 EDFAB=     8.487983-314 (DFA Beta energy)
6573 ETOT=     -8.506024E+01 (total)
6574 RMS deviation from the reference structure:   3.374
6575  % of native contacts:  33.333
6576  % of nonnative contacts:  78.947
6577  contact order:   0.189
6578  TM-score with the reference structure:     0.28
6579 Conformation #    182
6580
6581 Virtual-chain energies:
6582
6583 EVDW=     -5.183765E+01 WEIGHT=    1.352790D+00 (SC-SC)
6584 EVDW2=     4.743468E+01 WEIGHT=    1.593040D+00 (SC-p)
6585 EES=      -9.154358E+01 WEIGHT=    7.153400D-01 (p-p)
6586 EVDWPP=   -2.167393E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6587 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6588 EBE=      -3.499152E+01 WEIGHT=    1.138730D+00 (bending)
6589 ESC=       3.142622E+01 WEIGHT=    1.625800D-01 (SC local)
6590 ETORS=     1.130861E+01 WEIGHT=    1.985990D+00 (torsional)
6591 ETORSD=   -3.803468E+00 WEIGHT=    1.570690D+00 (double torsional)
6592 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6593 ECORR4=   -6.666203E+01 WEIGHT=    4.288700D-01 (multi-body)
6594 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6595 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6596 EELLO=    -4.392360E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
6597 ETURN3=    1.499058E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6598 ETURN4=   -4.416254E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
6599 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6600 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6601 EDIHC=     0.000000E+00 (dihedral angle constraints)
6602 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6603 UCONST=     0.000000E+00 (Constraint energy)
6604 EDFAD=     2.377498-315 (DFA distance energy)
6605 EDFAT=     6.953299-310 (DFA torsion energy)
6606 EDFAN=     1.976263-323 (DFA NCa energy)
6607 EDFAB=     8.487983-314 (DFA Beta energy)
6608 ETOT=     -8.505513E+01 (total)
6609 RMS deviation from the reference structure:   4.486
6610  % of native contacts:  33.333
6611  % of nonnative contacts:  80.952
6612  contact order:   0.335
6613  TM-score with the reference structure:     0.30
6614 Conformation #    183
6615
6616 Virtual-chain energies:
6617
6618 EVDW=     -5.290662E+01 WEIGHT=    1.352790D+00 (SC-SC)
6619 EVDW2=     5.203536E+01 WEIGHT=    1.593040D+00 (SC-p)
6620 EES=      -1.058170E+02 WEIGHT=    7.153400D-01 (p-p)
6621 EVDWPP=   -1.801336E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6622 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6623 EBE=      -4.072209E+01 WEIGHT=    1.138730D+00 (bending)
6624 ESC=       4.100335E+01 WEIGHT=    1.625800D-01 (SC local)
6625 ETORS=     1.109474E+01 WEIGHT=    1.985990D+00 (torsional)
6626 ETORSD=   -6.266648E-01 WEIGHT=    1.570690D+00 (double torsional)
6627 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6628 ECORR4=   -7.995701E+01 WEIGHT=    4.288700D-01 (multi-body)
6629 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6630 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6631 EELLO=    -6.493518E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
6632 ETURN3=    1.980891E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6633 ETURN4=   -9.313998E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
6634 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6635 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6636 EDIHC=     0.000000E+00 (dihedral angle constraints)
6637 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6638 UCONST=     0.000000E+00 (Constraint energy)
6639 EDFAD=     2.377498-315 (DFA distance energy)
6640 EDFAT=     6.953299-310 (DFA torsion energy)
6641 EDFAN=     1.976263-323 (DFA NCa energy)
6642 EDFAB=     8.487983-314 (DFA Beta energy)
6643 ETOT=     -8.760333E+01 (total)
6644 RMS deviation from the reference structure:   2.398
6645  % of native contacts:  66.667
6646  % of nonnative contacts:  61.905
6647  contact order:   0.281
6648  TM-score with the reference structure:     0.33
6649 Conformation #    184
6650
6651 Virtual-chain energies:
6652
6653 EVDW=     -5.318955E+01 WEIGHT=    1.352790D+00 (SC-SC)
6654 EVDW2=     4.969908E+01 WEIGHT=    1.593040D+00 (SC-p)
6655 EES=      -1.045343E+02 WEIGHT=    7.153400D-01 (p-p)
6656 EVDWPP=   -1.798249E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6657 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6658 EBE=      -4.003468E+01 WEIGHT=    1.138730D+00 (bending)
6659 ESC=       3.676989E+01 WEIGHT=    1.625800D-01 (SC local)
6660 ETORS=     1.251207E+01 WEIGHT=    1.985990D+00 (torsional)
6661 ETORSD=   -2.680267E+00 WEIGHT=    1.570690D+00 (double torsional)
6662 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6663 ECORR4=   -7.570199E+01 WEIGHT=    4.288700D-01 (multi-body)
6664 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6665 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6666 EELLO=     7.288076E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
6667 ETURN3=    1.891175E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6668 ETURN4=   -1.776835E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
6669 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6670 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6671 EDIHC=     0.000000E+00 (dihedral angle constraints)
6672 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6673 UCONST=     0.000000E+00 (Constraint energy)
6674 EDFAD=     2.377498-315 (DFA distance energy)
6675 EDFAT=     6.953299-310 (DFA torsion energy)
6676 EDFAN=     1.976263-323 (DFA NCa energy)
6677 EDFAB=     8.487983-314 (DFA Beta energy)
6678 ETOT=     -9.019365E+01 (total)
6679 RMS deviation from the reference structure:   3.728
6680  % of native contacts:  33.333
6681  % of nonnative contacts:  81.818
6682  contact order:   0.374
6683  TM-score with the reference structure:     0.28
6684 Conformation #    185
6685
6686 Virtual-chain energies:
6687
6688 EVDW=     -5.122106E+01 WEIGHT=    1.352790D+00 (SC-SC)
6689 EVDW2=     4.786912E+01 WEIGHT=    1.593040D+00 (SC-p)
6690 EES=      -1.002588E+02 WEIGHT=    7.153400D-01 (p-p)
6691 EVDWPP=   -2.521081E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6692 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6693 EBE=      -4.291917E+01 WEIGHT=    1.138730D+00 (bending)
6694 ESC=       3.728613E+01 WEIGHT=    1.625800D-01 (SC local)
6695 ETORS=     1.028393E+01 WEIGHT=    1.985990D+00 (torsional)
6696 ETORSD=    3.914362E+00 WEIGHT=    1.570690D+00 (double torsional)
6697 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6698 ECORR4=   -6.994705E+01 WEIGHT=    4.288700D-01 (multi-body)
6699 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6700 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6701 EELLO=    -4.417315E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
6702 ETURN3=    1.652343E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6703 ETURN4=   -5.623878E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
6704 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6705 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6706 EDIHC=     0.000000E+00 (dihedral angle constraints)
6707 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6708 UCONST=     0.000000E+00 (Constraint energy)
6709 EDFAD=     2.377498-315 (DFA distance energy)
6710 EDFAT=     6.953299-310 (DFA torsion energy)
6711 EDFAN=     1.976263-323 (DFA NCa energy)
6712 EDFAB=     8.487983-314 (DFA Beta energy)
6713 ETOT=     -8.705950E+01 (total)
6714 RMS deviation from the reference structure:   3.761
6715  % of native contacts:  41.667
6716  % of nonnative contacts:  75.000
6717  contact order:   0.307
6718  TM-score with the reference structure:     0.28
6719 Conformation #    186
6720
6721 Virtual-chain energies:
6722
6723 EVDW=     -5.528012E+01 WEIGHT=    1.352790D+00 (SC-SC)
6724 EVDW2=     4.375489E+01 WEIGHT=    1.593040D+00 (SC-p)
6725 EES=      -7.806498E+01 WEIGHT=    7.153400D-01 (p-p)
6726 EVDWPP=   -3.103907E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6727 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6728 EBE=      -3.586159E+01 WEIGHT=    1.138730D+00 (bending)
6729 ESC=       4.123198E+01 WEIGHT=    1.625800D-01 (SC local)
6730 ETORS=     9.267755E+00 WEIGHT=    1.985990D+00 (torsional)
6731 ETORSD=   -2.792587E+00 WEIGHT=    1.570690D+00 (double torsional)
6732 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6733 ECORR4=   -5.844226E+01 WEIGHT=    4.288700D-01 (multi-body)
6734 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6735 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6736 EELLO=     2.795387E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
6737 ETURN3=    1.485417E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6738 ETURN4=    6.474531E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
6739 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6740 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6741 EDIHC=     0.000000E+00 (dihedral angle constraints)
6742 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6743 UCONST=     0.000000E+00 (Constraint energy)
6744 EDFAD=     2.377498-315 (DFA distance energy)
6745 EDFAT=     6.953299-310 (DFA torsion energy)
6746 EDFAN=     1.976263-323 (DFA NCa energy)
6747 EDFAB=     8.487983-314 (DFA Beta energy)
6748 ETOT=     -8.409360E+01 (total)
6749 RMS deviation from the reference structure:   5.093
6750  % of native contacts:  25.000
6751  % of nonnative contacts:  86.364
6752  contact order:   0.357
6753  TM-score with the reference structure:     0.28
6754 Conformation #    187
6755
6756 Virtual-chain energies:
6757
6758 EVDW=     -5.088958E+01 WEIGHT=    1.352790D+00 (SC-SC)
6759 EVDW2=     4.623924E+01 WEIGHT=    1.593040D+00 (SC-p)
6760 EES=      -9.556489E+01 WEIGHT=    7.153400D-01 (p-p)
6761 EVDWPP=   -2.950097E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6762 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6763 EBE=      -3.688658E+01 WEIGHT=    1.138730D+00 (bending)
6764 ESC=       4.133109E+01 WEIGHT=    1.625800D-01 (SC local)
6765 ETORS=     8.927255E+00 WEIGHT=    1.985990D+00 (torsional)
6766 ETORSD=    2.342472E+00 WEIGHT=    1.570690D+00 (double torsional)
6767 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6768 ECORR4=   -7.150829E+01 WEIGHT=    4.288700D-01 (multi-body)
6769 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6770 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6771 EELLO=    -5.357881E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
6772 ETURN3=    1.835917E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6773 ETURN4=   -5.440459E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
6774 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6775 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6776 EDIHC=     0.000000E+00 (dihedral angle constraints)
6777 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6778 UCONST=     0.000000E+00 (Constraint energy)
6779 EDFAD=     2.377498-315 (DFA distance energy)
6780 EDFAT=     6.953299-310 (DFA torsion energy)
6781 EDFAN=     1.976263-323 (DFA NCa energy)
6782 EDFAB=     8.487983-314 (DFA Beta energy)
6783 ETOT=     -8.492761E+01 (total)
6784 RMS deviation from the reference structure:   2.238
6785  % of native contacts:  41.667
6786  % of nonnative contacts:  75.000
6787  contact order:   0.336
6788  TM-score with the reference structure:     0.37
6789 Conformation #    188
6790
6791 Virtual-chain energies:
6792
6793 EVDW=     -5.396319E+01 WEIGHT=    1.352790D+00 (SC-SC)
6794 EVDW2=     3.559281E+01 WEIGHT=    1.593040D+00 (SC-p)
6795 EES=      -6.291020E+01 WEIGHT=    7.153400D-01 (p-p)
6796 EVDWPP=   -2.749080E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6797 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6798 EBE=      -3.846173E+01 WEIGHT=    1.138730D+00 (bending)
6799 ESC=       4.909050E+01 WEIGHT=    1.625800D-01 (SC local)
6800 ETORS=     6.041038E+00 WEIGHT=    1.985990D+00 (torsional)
6801 ETORSD=    6.820865E-01 WEIGHT=    1.570690D+00 (double torsional)
6802 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6803 ECORR4=   -4.213271E+01 WEIGHT=    4.288700D-01 (multi-body)
6804 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6805 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6806 EELLO=    -3.741048E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
6807 ETURN3=    1.339565E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6808 ETURN4=   -2.117899E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
6809 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6810 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6811 EDIHC=     0.000000E+00 (dihedral angle constraints)
6812 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6813 UCONST=     0.000000E+00 (Constraint energy)
6814 EDFAD=     2.377498-315 (DFA distance energy)
6815 EDFAT=     6.953299-310 (DFA torsion energy)
6816 EDFAN=     1.976263-323 (DFA NCa energy)
6817 EDFAB=     8.487983-314 (DFA Beta energy)
6818 ETOT=     -8.410660E+01 (total)
6819 RMS deviation from the reference structure:   5.616
6820  % of native contacts:  16.667
6821  % of nonnative contacts:  87.500
6822  contact order:   0.355
6823  TM-score with the reference structure:     0.24
6824 Conformation #    189
6825
6826 Virtual-chain energies:
6827
6828 EVDW=     -5.263057E+01 WEIGHT=    1.352790D+00 (SC-SC)
6829 EVDW2=     5.408080E+01 WEIGHT=    1.593040D+00 (SC-p)
6830 EES=      -1.113442E+02 WEIGHT=    7.153400D-01 (p-p)
6831 EVDWPP=   -2.324953E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6832 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6833 EBE=      -4.095652E+01 WEIGHT=    1.138730D+00 (bending)
6834 ESC=       4.467366E+01 WEIGHT=    1.625800D-01 (SC local)
6835 ETORS=     1.263671E+01 WEIGHT=    1.985990D+00 (torsional)
6836 ETORSD=   -1.837499E+00 WEIGHT=    1.570690D+00 (double torsional)
6837 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6838 ECORR4=   -8.539627E+01 WEIGHT=    4.288700D-01 (multi-body)
6839 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6840 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6841 EELLO=    -2.807481E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
6842 ETURN3=    2.011410E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6843 ETURN4=   -5.825006E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
6844 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6845 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6846 EDIHC=     0.000000E+00 (dihedral angle constraints)
6847 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6848 UCONST=     0.000000E+00 (Constraint energy)
6849 EDFAD=     2.377498-315 (DFA distance energy)
6850 EDFAT=     6.953299-310 (DFA torsion energy)
6851 EDFAN=     1.976263-323 (DFA NCa energy)
6852 EDFAB=     8.487983-314 (DFA Beta energy)
6853 ETOT=     -8.802600E+01 (total)
6854 RMS deviation from the reference structure:   2.436
6855  % of native contacts:  58.333
6856  % of nonnative contacts:  61.111
6857  contact order:   0.308
6858  TM-score with the reference structure:     0.29
6859 Conformation #    190
6860
6861 Virtual-chain energies:
6862
6863 EVDW=     -5.038688E+01 WEIGHT=    1.352790D+00 (SC-SC)
6864 EVDW2=     4.850968E+01 WEIGHT=    1.593040D+00 (SC-p)
6865 EES=      -1.024886E+02 WEIGHT=    7.153400D-01 (p-p)
6866 EVDWPP=   -1.443982E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6867 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6868 EBE=      -3.961789E+01 WEIGHT=    1.138730D+00 (bending)
6869 ESC=       4.782770E+01 WEIGHT=    1.625800D-01 (SC local)
6870 ETORS=     1.110483E+01 WEIGHT=    1.985990D+00 (torsional)
6871 ETORSD=   -2.778135E-01 WEIGHT=    1.570690D+00 (double torsional)
6872 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6873 ECORR4=   -7.325016E+01 WEIGHT=    4.288700D-01 (multi-body)
6874 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6875 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6876 EELLO=    -2.719852E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
6877 ETURN3=    1.743726E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6878 ETURN4=   -7.097684E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
6879 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6880 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6881 EDIHC=     0.000000E+00 (dihedral angle constraints)
6882 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6883 UCONST=     0.000000E+00 (Constraint energy)
6884 EDFAD=     2.377498-315 (DFA distance energy)
6885 EDFAT=     6.953299-310 (DFA torsion energy)
6886 EDFAN=     1.976263-323 (DFA NCa energy)
6887 EDFAB=     8.487983-314 (DFA Beta energy)
6888 ETOT=     -8.406973E+01 (total)
6889 RMS deviation from the reference structure:   2.163
6890  % of native contacts:  50.000
6891  % of nonnative contacts:  66.667
6892  contact order:   0.323
6893  TM-score with the reference structure:     0.31
6894 Conformation #    191
6895
6896 Virtual-chain energies:
6897
6898 EVDW=     -5.073873E+01 WEIGHT=    1.352790D+00 (SC-SC)
6899 EVDW2=     4.056596E+01 WEIGHT=    1.593040D+00 (SC-p)
6900 EES=      -8.352338E+01 WEIGHT=    7.153400D-01 (p-p)
6901 EVDWPP=   -1.919020E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6902 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6903 EBE=      -3.957063E+01 WEIGHT=    1.138730D+00 (bending)
6904 ESC=       4.761694E+01 WEIGHT=    1.625800D-01 (SC local)
6905 ETORS=     1.000854E+01 WEIGHT=    1.985990D+00 (torsional)
6906 ETORSD=   -1.546639E+00 WEIGHT=    1.570690D+00 (double torsional)
6907 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6908 ECORR4=   -6.250777E+01 WEIGHT=    4.288700D-01 (multi-body)
6909 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6910 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6911 EELLO=     2.737274E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
6912 ETURN3=    1.727534E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6913 ETURN4=   -2.546895E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
6914 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6915 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6916 EDIHC=     0.000000E+00 (dihedral angle constraints)
6917 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6918 UCONST=     0.000000E+00 (Constraint energy)
6919 EDFAD=     2.377498-315 (DFA distance energy)
6920 EDFAT=     6.953299-310 (DFA torsion energy)
6921 EDFAN=     1.976263-323 (DFA NCa energy)
6922 EDFAB=     8.487983-314 (DFA Beta energy)
6923 ETOT=     -8.472478E+01 (total)
6924 RMS deviation from the reference structure:   5.554
6925  % of native contacts:  25.000
6926  % of nonnative contacts:  85.000
6927  contact order:   0.316
6928  TM-score with the reference structure:     0.31
6929 Conformation #    192
6930
6931 Virtual-chain energies:
6932
6933 EVDW=     -5.120453E+01 WEIGHT=    1.352790D+00 (SC-SC)
6934 EVDW2=     4.128919E+01 WEIGHT=    1.593040D+00 (SC-p)
6935 EES=      -8.326868E+01 WEIGHT=    7.153400D-01 (p-p)
6936 EVDWPP=   -1.767219E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6937 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6938 EBE=      -4.027511E+01 WEIGHT=    1.138730D+00 (bending)
6939 ESC=       4.642033E+01 WEIGHT=    1.625800D-01 (SC local)
6940 ETORS=     9.392970E+00 WEIGHT=    1.985990D+00 (torsional)
6941 ETORSD=   -1.988929E+00 WEIGHT=    1.570690D+00 (double torsional)
6942 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6943 ECORR4=   -6.319094E+01 WEIGHT=    4.288700D-01 (multi-body)
6944 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6945 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6946 EELLO=    -9.628277E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
6947 ETURN3=    1.739036E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6948 ETURN4=   -1.959789E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
6949 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6950 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6951 EDIHC=     0.000000E+00 (dihedral angle constraints)
6952 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6953 UCONST=     0.000000E+00 (Constraint energy)
6954 EDFAD=     2.377498-315 (DFA distance energy)
6955 EDFAT=     6.953299-310 (DFA torsion energy)
6956 EDFAN=     1.976263-323 (DFA NCa energy)
6957 EDFAB=     8.487983-314 (DFA Beta energy)
6958 ETOT=     -8.706537E+01 (total)
6959 RMS deviation from the reference structure:   5.028
6960  % of native contacts:  50.000
6961  % of nonnative contacts:  70.000
6962  contact order:   0.282
6963  TM-score with the reference structure:     0.33
6964 Conformation #    193
6965
6966 Virtual-chain energies:
6967
6968 EVDW=     -5.549348E+01 WEIGHT=    1.352790D+00 (SC-SC)
6969 EVDW2=     4.532223E+01 WEIGHT=    1.593040D+00 (SC-p)
6970 EES=      -8.233263E+01 WEIGHT=    7.153400D-01 (p-p)
6971 EVDWPP=   -3.144795E+01 WEIGHT=    1.137100D-01 (p-p VDW)
6972 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
6973 EBE=      -3.501134E+01 WEIGHT=    1.138730D+00 (bending)
6974 ESC=       4.260463E+01 WEIGHT=    1.625800D-01 (SC local)
6975 ETORS=     5.996062E+00 WEIGHT=    1.985990D+00 (torsional)
6976 ETORSD=    1.862331E-01 WEIGHT=    1.570690D+00 (double torsional)
6977 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
6978 ECORR4=   -6.112939E+01 WEIGHT=    4.288700D-01 (multi-body)
6979 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6980 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
6981 EELLO=    -2.678980E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
6982 ETURN3=    1.476248E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
6983 ETURN4=   -1.490907E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
6984 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
6985 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
6986 EDIHC=     0.000000E+00 (dihedral angle constraints)
6987 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
6988 UCONST=     0.000000E+00 (Constraint energy)
6989 EDFAD=     2.377498-315 (DFA distance energy)
6990 EDFAT=     6.953299-310 (DFA torsion energy)
6991 EDFAN=     1.976263-323 (DFA NCa energy)
6992 EDFAB=     8.487983-314 (DFA Beta energy)
6993 ETOT=     -8.792121E+01 (total)
6994 RMS deviation from the reference structure:   3.379
6995  % of native contacts:  58.333
6996  % of nonnative contacts:  65.000
6997  contact order:   0.307
6998  TM-score with the reference structure:     0.30
6999 Conformation #    194
7000
7001 Virtual-chain energies:
7002
7003 EVDW=     -5.151011E+01 WEIGHT=    1.352790D+00 (SC-SC)
7004 EVDW2=     4.463203E+01 WEIGHT=    1.593040D+00 (SC-p)
7005 EES=      -9.106778E+01 WEIGHT=    7.153400D-01 (p-p)
7006 EVDWPP=   -1.006749E+01 WEIGHT=    1.137100D-01 (p-p VDW)
7007 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
7008 EBE=      -3.875413E+01 WEIGHT=    1.138730D+00 (bending)
7009 ESC=       3.400161E+01 WEIGHT=    1.625800D-01 (SC local)
7010 ETORS=     1.056548E+01 WEIGHT=    1.985990D+00 (torsional)
7011 ETORSD=   -1.360474E+00 WEIGHT=    1.570690D+00 (double torsional)
7012 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
7013 ECORR4=   -6.774041E+01 WEIGHT=    4.288700D-01 (multi-body)
7014 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
7015 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
7016 EELLO=     4.233186E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
7017 ETURN3=    1.831071E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
7018 ETURN4=   -2.527068E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
7019 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
7020 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
7021 EDIHC=     0.000000E+00 (dihedral angle constraints)
7022 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
7023 UCONST=     0.000000E+00 (Constraint energy)
7024 EDFAD=     2.377498-315 (DFA distance energy)
7025 EDFAT=     6.953299-310 (DFA torsion energy)
7026 EDFAN=     1.976263-323 (DFA NCa energy)
7027 EDFAB=     8.487983-314 (DFA Beta energy)
7028 ETOT=     -8.439082E+01 (total)
7029 RMS deviation from the reference structure:   4.765
7030  % of native contacts:  25.000
7031  % of nonnative contacts:  84.211
7032  contact order:   0.378
7033  TM-score with the reference structure:     0.26
7034 Conformation #    195
7035
7036 Virtual-chain energies:
7037
7038 EVDW=     -5.188871E+01 WEIGHT=    1.352790D+00 (SC-SC)
7039 EVDW2=     3.830631E+01 WEIGHT=    1.593040D+00 (SC-p)
7040 EES=      -6.851210E+01 WEIGHT=    7.153400D-01 (p-p)
7041 EVDWPP=   -3.174158E+01 WEIGHT=    1.137100D-01 (p-p VDW)
7042 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
7043 EBE=      -3.934666E+01 WEIGHT=    1.138730D+00 (bending)
7044 ESC=       3.572018E+01 WEIGHT=    1.625800D-01 (SC local)
7045 ETORS=     8.744851E+00 WEIGHT=    1.985990D+00 (torsional)
7046 ETORSD=   -2.421168E+00 WEIGHT=    1.570690D+00 (double torsional)
7047 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
7048 ECORR4=   -5.113139E+01 WEIGHT=    4.288700D-01 (multi-body)
7049 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
7050 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
7051 EELLO=     4.057495E-02 WEIGHT=    1.603600D-01 (electrostatic-local)
7052 ETURN3=    1.391153E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
7053 ETURN4=   -1.065036E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
7054 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
7055 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
7056 EDIHC=     0.000000E+00 (dihedral angle constraints)
7057 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
7058 UCONST=     0.000000E+00 (Constraint energy)
7059 EDFAD=     2.377498-315 (DFA distance energy)
7060 EDFAT=     6.953299-310 (DFA torsion energy)
7061 EDFAN=     1.976263-323 (DFA NCa energy)
7062 EDFAB=     8.487983-314 (DFA Beta energy)
7063 ETOT=     -8.637917E+01 (total)
7064 RMS deviation from the reference structure:   4.817
7065  % of native contacts:  16.667
7066  % of nonnative contacts:  90.476
7067  contact order:   0.407
7068  TM-score with the reference structure:     0.32
7069 Conformation #    196
7070
7071 Virtual-chain energies:
7072
7073 EVDW=     -5.689562E+01 WEIGHT=    1.352790D+00 (SC-SC)
7074 EVDW2=     3.953417E+01 WEIGHT=    1.593040D+00 (SC-p)
7075 EES=      -6.575149E+01 WEIGHT=    7.153400D-01 (p-p)
7076 EVDWPP=   -3.242620E+01 WEIGHT=    1.137100D-01 (p-p VDW)
7077 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
7078 EBE=      -3.655341E+01 WEIGHT=    1.138730D+00 (bending)
7079 ESC=       4.668342E+01 WEIGHT=    1.625800D-01 (SC local)
7080 ETORS=     5.437181E+00 WEIGHT=    1.985990D+00 (torsional)
7081 ETORSD=    1.050091E-02 WEIGHT=    1.570690D+00 (double torsional)
7082 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
7083 ECORR4=   -5.033938E+01 WEIGHT=    4.288700D-01 (multi-body)
7084 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
7085 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
7086 EELLO=     6.645582E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
7087 ETURN3=    1.246771E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
7088 ETURN4=   -7.467353E-01 WEIGHT=    6.623000D-01 (turns, 4th order)
7089 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
7090 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
7091 EDIHC=     0.000000E+00 (dihedral angle constraints)
7092 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
7093 UCONST=     0.000000E+00 (Constraint energy)
7094 EDFAD=     2.377498-315 (DFA distance energy)
7095 EDFAT=     6.953299-310 (DFA torsion energy)
7096 EDFAN=     1.976263-323 (DFA NCa energy)
7097 EDFAB=     8.487983-314 (DFA Beta energy)
7098 ETOT=     -8.887143E+01 (total)
7099 RMS deviation from the reference structure:   4.090
7100  % of native contacts:  41.667
7101  % of nonnative contacts:  77.273
7102  contact order:   0.430
7103  TM-score with the reference structure:     0.23
7104 Conformation #    197
7105
7106 Virtual-chain energies:
7107
7108 EVDW=     -5.270798E+01 WEIGHT=    1.352790D+00 (SC-SC)
7109 EVDW2=     4.599898E+01 WEIGHT=    1.593040D+00 (SC-p)
7110 EES=      -9.159124E+01 WEIGHT=    7.153400D-01 (p-p)
7111 EVDWPP=   -2.269573E+01 WEIGHT=    1.137100D-01 (p-p VDW)
7112 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
7113 EBE=      -4.033579E+01 WEIGHT=    1.138730D+00 (bending)
7114 ESC=       4.337685E+01 WEIGHT=    1.625800D-01 (SC local)
7115 ETORS=     1.002726E+01 WEIGHT=    1.985990D+00 (torsional)
7116 ETORSD=   -1.606533E+00 WEIGHT=    1.570690D+00 (double torsional)
7117 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
7118 ECORR4=   -6.856126E+01 WEIGHT=    4.288700D-01 (multi-body)
7119 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
7120 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
7121 EELLO=    -2.811716E-01 WEIGHT=    1.603600D-01 (electrostatic-local)
7122 ETURN3=    1.817794E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
7123 ETURN4=   -1.709213E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
7124 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
7125 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
7126 EDIHC=     0.000000E+00 (dihedral angle constraints)
7127 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
7128 UCONST=     0.000000E+00 (Constraint energy)
7129 EDFAD=     2.377498-315 (DFA distance energy)
7130 EDFAT=     6.953299-310 (DFA torsion energy)
7131 EDFAN=     1.976263-323 (DFA NCa energy)
7132 EDFAB=     8.487983-314 (DFA Beta energy)
7133 ETOT=     -8.752371E+01 (total)
7134 RMS deviation from the reference structure:   4.660
7135  % of native contacts:  58.333
7136  % of nonnative contacts:  66.667
7137  contact order:   0.327
7138  TM-score with the reference structure:     0.30
7139 Conformation #    198
7140
7141 Virtual-chain energies:
7142
7143 EVDW=     -5.176116E+01 WEIGHT=    1.352790D+00 (SC-SC)
7144 EVDW2=     3.918402E+01 WEIGHT=    1.593040D+00 (SC-p)
7145 EES=      -7.508123E+01 WEIGHT=    7.153400D-01 (p-p)
7146 EVDWPP=   -1.767170E+01 WEIGHT=    1.137100D-01 (p-p VDW)
7147 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
7148 EBE=      -3.849045E+01 WEIGHT=    1.138730D+00 (bending)
7149 ESC=       4.386108E+01 WEIGHT=    1.625800D-01 (SC local)
7150 ETORS=     8.613556E+00 WEIGHT=    1.985990D+00 (torsional)
7151 ETORSD=   -1.102560E+00 WEIGHT=    1.570690D+00 (double torsional)
7152 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
7153 ECORR4=   -5.446174E+01 WEIGHT=    4.288700D-01 (multi-body)
7154 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
7155 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
7156 EELLO=     2.582088E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
7157 ETURN3=    1.431340E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
7158 ETURN4=   -3.237542E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
7159 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
7160 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
7161 EDIHC=     0.000000E+00 (dihedral angle constraints)
7162 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
7163 UCONST=     0.000000E+00 (Constraint energy)
7164 EDFAD=     2.377498-315 (DFA distance energy)
7165 EDFAT=     6.953299-310 (DFA torsion energy)
7166 EDFAN=     1.976263-323 (DFA NCa energy)
7167 EDFAB=     8.487983-314 (DFA Beta energy)
7168 ETOT=     -8.558028E+01 (total)
7169 RMS deviation from the reference structure:   4.677
7170  % of native contacts:  25.000
7171  % of nonnative contacts:  82.353
7172  contact order:   0.447
7173  TM-score with the reference structure:     0.29
7174 Conformation #    199
7175
7176 Virtual-chain energies:
7177
7178 EVDW=     -5.087798E+01 WEIGHT=    1.352790D+00 (SC-SC)
7179 EVDW2=     4.564237E+01 WEIGHT=    1.593040D+00 (SC-p)
7180 EES=      -8.564925E+01 WEIGHT=    7.153400D-01 (p-p)
7181 EVDWPP=   -2.233342E+01 WEIGHT=    1.137100D-01 (p-p VDW)
7182 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
7183 EBE=      -3.877960E+01 WEIGHT=    1.138730D+00 (bending)
7184 ESC=       3.756012E+01 WEIGHT=    1.625800D-01 (SC local)
7185 ETORS=     8.658746E+00 WEIGHT=    1.985990D+00 (torsional)
7186 ETORSD=   -3.650755E-01 WEIGHT=    1.570690D+00 (double torsional)
7187 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
7188 ECORR4=   -6.431423E+01 WEIGHT=    4.288700D-01 (multi-body)
7189 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
7190 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
7191 EELLO=    -4.083907E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
7192 ETURN3=    1.665893E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
7193 ETURN4=   -2.809997E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
7194 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
7195 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
7196 EDIHC=     0.000000E+00 (dihedral angle constraints)
7197 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
7198 UCONST=     0.000000E+00 (Constraint energy)
7199 EDFAD=     2.377498-315 (DFA distance energy)
7200 EDFAT=     6.953299-310 (DFA torsion energy)
7201 EDFAN=     1.976263-323 (DFA NCa energy)
7202 EDFAB=     8.487983-314 (DFA Beta energy)
7203 ETOT=     -8.334629E+01 (total)
7204 RMS deviation from the reference structure:   4.681
7205  % of native contacts:  25.000
7206  % of nonnative contacts:  84.211
7207  contact order:   0.330
7208  TM-score with the reference structure:     0.29
7209 Conformation #    200
7210
7211 Virtual-chain energies:
7212
7213 EVDW=     -5.424966E+01 WEIGHT=    1.352790D+00 (SC-SC)
7214 EVDW2=     3.739722E+01 WEIGHT=    1.593040D+00 (SC-p)
7215 EES=      -6.507967E+01 WEIGHT=    7.153400D-01 (p-p)
7216 EVDWPP=   -2.899900E+01 WEIGHT=    1.137100D-01 (p-p VDW)
7217 ESTR=      0.000000E+00 WEIGHT=    1.000000D+00 (stretching)
7218 EBE=      -3.664801E+01 WEIGHT=    1.138730D+00 (bending)
7219 ESC=       3.556748E+01 WEIGHT=    1.625800D-01 (SC local)
7220 ETORS=     5.566836E+00 WEIGHT=    1.985990D+00 (torsional)
7221 ETORSD=   -9.866384E-01 WEIGHT=    1.570690D+00 (double torsional)
7222 EHBP=      0.000000E+00 WEIGHT=    1.000000D+00 (SS bridges & dist. cnstr.)
7223 ECORR4=   -4.817312E+01 WEIGHT=    4.288700D-01 (multi-body)
7224 ECORR5=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
7225 ECORR6=    0.000000E+00 WEIGHT=    0.000000D+00 (multi-body)
7226 EELLO=    -2.342359E+00 WEIGHT=    1.603600D-01 (electrostatic-local)
7227 ETURN3=    1.437203E+01 WEIGHT=    1.687220D+00 (turns, 3rd order)
7228 ETURN4=   -1.758926E+00 WEIGHT=    6.623000D-01 (turns, 4th order)
7229 ETURN6=    0.000000E+00 WEIGHT=    0.000000D+00 (turns, 6th order)
7230 ESCCOR=    0.000000E+00 WEIGHT=    0.000000D+00 (backbone-rotamer corr)
7231 EDIHC=     0.000000E+00 (dihedral angle constraints)
7232 ESS=       0.000000E+00 (disulfide-bridge intrinsic energy)
7233 UCONST=     0.000000E+00 (Constraint energy)
7234 EDFAD=     2.377498-315 (DFA distance energy)
7235 EDFAT=     6.953299-310 (DFA torsion energy)
7236 EDFAN=     1.976263-323 (DFA NCa energy)
7237 EDFAB=     8.487983-314 (DFA Beta energy)
7238 ETOT=     -8.806015E+01 (total)
7239 RMS deviation from the reference structure:   4.376
7240  % of native contacts:  41.667
7241  % of nonnative contacts:  78.261
7242  contact order:   0.387
7243  TM-score with the reference structure:     0.28
7244 CG processor   0 is finishing work.
7245  Total wall clock time   1.41796875000000       sec