REMARK ID 385924 DOMAINID 381510 MODEL 1 2022-07-30_00000247_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 51.234
ATOM      1  N   SER A   1      -4.611 -12.406  10.507  1.00 13.750          N  
ATOM      2  CA  SER A   1      -4.129 -13.299   9.466  1.00 12.790          C  
ATOM      3  C   SER A   1      -4.753 -13.013   8.100  1.00 12.100          C  
ATOM      4  O   SER A   1      -5.042 -13.929   7.330  1.00 11.890          O  
ATOM      5  CB  SER A   1      -4.407 -14.719   9.872  1.00 18.290          C  
ATOM      6  OG  SER A   1      -5.781 -14.900  10.043  1.00 18.290          O  
ATOM      7 1H   SER A   1      -4.285 -12.743  11.400  1.00 16.500          H  
ATOM      8 2H   SER A   1      -4.271 -11.468  10.358  1.00 16.500          H  
ATOM      9 3H   SER A   1      -5.622 -12.414  10.495  1.00 16.500          H  
ATOM     10  HA  SER A   1      -3.055 -13.169   9.381  1.00 15.350          H  
ATOM     11 1HB  SER A   1      -4.030 -15.402   9.107  1.00 21.950          H  
ATOM     12 2HB  SER A   1      -3.883 -14.944  10.800  1.00 21.950          H  
ATOM     13  HG  SER A   1      -5.903 -15.831  10.251  1.00 21.950          H  
ATOM     14  N   ASN A   2      -4.986 -11.736   7.783  1.00 11.930          N  
ATOM     15  CA  ASN A   2      -5.582 -11.380   6.499  1.00 11.460          C  
ATOM     16  C   ASN A   2      -4.769 -10.369   5.683  1.00 10.530          C  
ATOM     17  O   ASN A   2      -5.279  -9.784   4.728  1.00 10.530          O  
ATOM     18  CB  ASN A   2      -6.974 -10.867   6.757  1.00 16.230          C  
ATOM     19  CG  ASN A   2      -6.923  -9.670   7.643  1.00 16.230          C  
ATOM     20  OD1 ASN A   2      -5.857  -9.383   8.234  1.00 16.230          O  
ATOM     21  ND2 ASN A   2      -8.020  -8.972   7.767  1.00 16.230          N  
ATOM     22  H   ASN A   2      -4.777 -10.974   8.420  1.00 14.320          H  
ATOM     23  HA  ASN A   2      -5.654 -12.283   5.890  1.00 13.750          H  
ATOM     24 1HB  ASN A   2      -7.456 -10.601   5.816  1.00 19.480          H  
ATOM     25 2HB  ASN A   2      -7.572 -11.643   7.234  1.00 19.480          H  
ATOM     26 1HD2 ASN A   2      -8.036  -8.161   8.353  1.00 19.480          H  
ATOM     27 2HD2 ASN A   2      -8.846  -9.246   7.274  1.00 19.480          H  
ATOM     28  N   THR A   3      -3.507 -10.177   6.049  1.00  9.920          N  
ATOM     29  CA  THR A   3      -2.639  -9.245   5.337  1.00  9.110          C  
ATOM     30  C   THR A   3      -1.596 -10.060   4.556  1.00  8.330          C  
ATOM     31  O   THR A   3      -1.020 -10.993   5.123  1.00  8.360          O  
ATOM     32  CB  THR A   3      -1.936  -8.279   6.327  1.00 13.080          C  
ATOM     33  OG1 THR A   3      -2.918  -7.523   7.047  1.00 13.080          O  
ATOM     34  CG2 THR A   3      -1.054  -7.297   5.582  1.00 13.080          C  
ATOM     35  H   THR A   3      -3.159 -10.674   6.853  1.00 11.900          H  
ATOM     36  HA  THR A   3      -3.259  -8.657   4.673  1.00 10.930          H  
ATOM     37  HB  THR A   3      -1.333  -8.859   7.027  1.00 15.690          H  
ATOM     38  HG1 THR A   3      -3.398  -8.100   7.646  1.00 15.690          H  
ATOM     39 1HG2 THR A   3      -0.573  -6.635   6.298  1.00 15.690          H  
ATOM     40 2HG2 THR A   3      -0.299  -7.819   5.015  1.00 15.690          H  
ATOM     41 3HG2 THR A   3      -1.661  -6.709   4.908  1.00 15.690          H  
ATOM     42  N   PRO A   4      -1.392  -9.818   3.246  1.00  7.860          N  
ATOM     43  CA  PRO A   4      -0.425 -10.509   2.419  1.00  7.310          C  
ATOM     44  C   PRO A   4       1.000 -10.104   2.774  1.00  6.720          C  
ATOM     45  O   PRO A   4       1.235  -8.976   3.199  1.00  6.520          O  
ATOM     46  CB  PRO A   4      -0.817 -10.070   1.003  1.00 10.960          C  
ATOM     47  CG  PRO A   4      -1.472  -8.729   1.179  1.00 10.960          C  
ATOM     48  CD  PRO A   4      -2.193  -8.810   2.517  1.00 10.960          C  
ATOM     49  HA  PRO A   4      -0.565 -11.586   2.557  1.00  8.770          H  
ATOM     50 1HB  PRO A   4       0.079 -10.018   0.369  1.00 13.160          H  
ATOM     51 2HB  PRO A   4      -1.490 -10.826   0.552  1.00 13.160          H  
ATOM     52 1HG  PRO A   4      -0.705  -7.935   1.160  1.00 13.160          H  
ATOM     53 2HG  PRO A   4      -2.156  -8.527   0.335  1.00 13.160          H  
ATOM     54 1HD  PRO A   4      -2.130  -7.828   2.977  1.00 13.160          H  
ATOM     55 2HD  PRO A   4      -3.234  -9.157   2.386  1.00 13.160          H  
ATOM     56  N   CYS A   5       1.941 -11.008   2.522  1.00  6.760          N  
ATOM     57  CA  CYS A   5       3.366 -10.791   2.787  1.00  6.520          C  
ATOM     58  C   CYS A   5       4.190 -10.395   1.559  1.00  5.850          C  
ATOM     59  O   CYS A   5       5.242  -9.748   1.676  1.00  5.890          O  
ATOM     60  CB  CYS A   5       3.988 -12.088   3.280  1.00  9.220          C  
ATOM     61  SG  CYS A   5       3.350 -12.764   4.753  1.00  9.220          S  
ATOM     62  H   CYS A   5       1.642 -11.904   2.174  1.00  8.110          H  
ATOM     63  HA  CYS A   5       3.464 -10.013   3.543  1.00  7.820          H  
ATOM     64 1HB  CYS A   5       3.893 -12.824   2.502  1.00 11.070          H  
ATOM     65 2HB  CYS A   5       5.009 -11.935   3.450  1.00 11.070          H  
ATOM     66  HG  CYS A   5       2.098 -12.356   4.576  1.00 11.070          H  
ATOM     67  N   VAL A   6       3.759 -10.858   0.395  1.00  5.550          N  
ATOM     68  CA  VAL A   6       4.500 -10.711  -0.843  1.00  5.110          C  
ATOM     69  C   VAL A   6       4.334  -9.308  -1.456  1.00  4.910          C  
ATOM     70  O   VAL A   6       3.206  -8.872  -1.687  1.00  5.150          O  
ATOM     71  CB  VAL A   6       4.050 -11.854  -1.787  1.00  7.330          C  
ATOM     72  CG1 VAL A   6       4.657 -11.760  -3.166  1.00  7.330          C  
ATOM     73  CG2 VAL A   6       4.495 -13.170  -1.142  1.00  7.330          C  
ATOM     74  H   VAL A   6       2.882 -11.345   0.369  1.00  6.660          H  
ATOM     75  HA  VAL A   6       5.525 -10.900  -0.599  1.00  6.130          H  
ATOM     76  HB  VAL A   6       2.969 -11.828  -1.892  1.00  8.800          H  
ATOM     77 1HG1 VAL A   6       4.311 -12.588  -3.766  1.00  8.800          H  
ATOM     78 2HG1 VAL A   6       4.359 -10.856  -3.635  1.00  8.800          H  
ATOM     79 3HG1 VAL A   6       5.743 -11.809  -3.101  1.00  8.800          H  
ATOM     80 1HG2 VAL A   6       4.190 -14.010  -1.752  1.00  8.800          H  
ATOM     81 2HG2 VAL A   6       5.585 -13.175  -1.050  1.00  8.800          H  
ATOM     82 3HG2 VAL A   6       4.067 -13.266  -0.167  1.00  8.800          H  
ATOM     83  N   PRO A   7       5.443  -8.603  -1.802  1.00  4.810          N  
ATOM     84  CA  PRO A   7       5.478  -7.248  -2.345  1.00  4.890          C  
ATOM     85  C   PRO A   7       4.757  -7.119  -3.675  1.00  4.560          C  
ATOM     86  O   PRO A   7       4.422  -6.014  -4.095  1.00  4.450          O  
ATOM     87  CB  PRO A   7       6.979  -6.962  -2.479  1.00  7.330          C  
ATOM     88  CG  PRO A   7       7.635  -8.309  -2.554  1.00  7.330          C  
ATOM     89  CD  PRO A   7       6.803  -9.196  -1.667  1.00  7.330          C  
ATOM     90  HA  PRO A   7       5.028  -6.567  -1.607  1.00  5.870          H  
ATOM     91 1HB  PRO A   7       7.161  -6.353  -3.379  1.00  8.800          H  
ATOM     92 2HB  PRO A   7       7.323  -6.368  -1.619  1.00  8.800          H  
ATOM     93 1HG  PRO A   7       7.679  -8.664  -3.595  1.00  8.800          H  
ATOM     94 2HG  PRO A   7       8.680  -8.245  -2.203  1.00  8.800          H  
ATOM     95 1HD  PRO A   7       6.892 -10.204  -2.066  1.00  8.800          H  
ATOM     96 2HD  PRO A   7       7.150  -9.119  -0.632  1.00  8.800          H  
ATOM     97  N   ARG A   8       4.529  -8.244  -4.347  1.00  4.790          N  
ATOM     98  CA  ARG A   8       3.842  -8.207  -5.616  1.00  4.860          C  
ATOM     99  C   ARG A   8       2.576  -9.065  -5.534  1.00  4.430          C  
ATOM    100  O   ARG A   8       2.073  -9.576  -6.541  1.00  4.510          O  
ATOM    101  CB  ARG A   8       4.781  -8.795  -6.664  1.00  6.780          C  
ATOM    102  CG  ARG A   8       6.095  -8.021  -6.863  1.00  6.780          C  
ATOM    103  CD  ARG A   8       7.097  -8.796  -7.666  1.00  6.780          C  
ATOM    104  NE  ARG A   8       6.678  -9.015  -9.046  1.00  6.780          N  
ATOM    105  CZ  ARG A   8       7.264  -9.866  -9.918  1.00  6.780          C  
ATOM    106  NH1 ARG A   8       8.312 -10.595  -9.561  1.00  6.780          N  
ATOM    107  NH2 ARG A   8       6.773  -9.965 -11.142  1.00  6.780          N  
ATOM    108  H   ARG A   8       4.832  -9.125  -3.974  1.00  5.750          H  
ATOM    109  HA  ARG A   8       3.580  -7.180  -5.870  1.00  5.830          H  
ATOM    110 1HB  ARG A   8       5.038  -9.814  -6.384  1.00  8.130          H  
ATOM    111 2HB  ARG A   8       4.276  -8.840  -7.624  1.00  8.130          H  
ATOM    112 1HG  ARG A   8       5.883  -7.091  -7.390  1.00  8.130          H  
ATOM    113 2HG  ARG A   8       6.541  -7.794  -5.900  1.00  8.130          H  
ATOM    114 1HD  ARG A   8       8.038  -8.247  -7.679  1.00  8.130          H  
ATOM    115 2HD  ARG A   8       7.247  -9.765  -7.193  1.00  8.130          H  
ATOM    116  HE  ARG A   8       5.869  -8.474  -9.391  1.00  8.130          H  
ATOM    117 1HH1 ARG A   8       8.688 -10.522  -8.629  1.00  8.130          H  
ATOM    118 2HH1 ARG A   8       8.739 -11.227 -10.224  1.00  8.130          H  
ATOM    119 1HH2 ARG A   8       5.964  -9.400 -11.404  1.00  8.130          H  
ATOM    120 2HH2 ARG A   8       7.191 -10.592 -11.811  1.00  8.130          H  
ATOM    121  N   ALA A   9       1.966  -9.100  -4.344  1.00  4.430          N  
ATOM    122  CA  ALA A   9       0.714  -9.817  -4.136  1.00  4.610          C  
ATOM    123  C   ALA A   9      -0.384  -9.203  -4.985  1.00  4.270          C  
ATOM    124  O   ALA A   9      -1.205  -9.897  -5.586  1.00  4.190          O  
ATOM    125  CB  ALA A   9       0.332  -9.795  -2.666  1.00  6.380          C  
ATOM    126  H   ALA A   9       2.425  -8.675  -3.531  1.00  5.320          H  
ATOM    127  HA  ALA A   9       0.848 -10.851  -4.455  1.00  5.530          H  
ATOM    128 1HB  ALA A   9      -0.576 -10.333  -2.523  1.00  7.660          H  
ATOM    129 2HB  ALA A   9       1.119 -10.256  -2.081  1.00  7.660          H  
ATOM    130 3HB  ALA A   9       0.198  -8.765  -2.339  1.00  7.660          H  
ATOM    131  N   GLU A  10      -0.330  -7.884  -5.128  1.00  4.310          N  
ATOM    132  CA  GLU A  10      -1.351  -7.196  -5.878  1.00  4.360          C  
ATOM    133  C   GLU A  10      -1.075  -7.182  -7.372  1.00  3.860          C  
ATOM    134  O   GLU A  10      -1.896  -6.695  -8.154  1.00  3.810          O  
ATOM    135  CB  GLU A  10      -1.541  -5.781  -5.350  1.00  6.080          C  
ATOM    136  CG  GLU A  10      -2.062  -5.741  -3.920  1.00  6.080          C  
ATOM    137  CD  GLU A  10      -3.449  -6.336  -3.795  1.00  6.080          C  
ATOM    138  OE1 GLU A  10      -4.281  -6.031  -4.615  1.00  6.080          O  
ATOM    139  OE2 GLU A  10      -3.665  -7.108  -2.895  1.00  6.080          O  
ATOM    140  H   GLU A  10       0.386  -7.361  -4.643  1.00  5.170          H  
ATOM    141  HA  GLU A  10      -2.278  -7.725  -5.705  1.00  5.230          H  
ATOM    142 1HB  GLU A  10      -0.592  -5.247  -5.385  1.00  7.300          H  
ATOM    143 2HB  GLU A  10      -2.247  -5.246  -5.985  1.00  7.300          H  
ATOM    144 1HG  GLU A  10      -1.382  -6.295  -3.274  1.00  7.300          H  
ATOM    145 2HG  GLU A  10      -2.083  -4.705  -3.581  1.00  7.300          H  
ATOM    146  N   GLU A  11       0.073  -7.719  -7.797  1.00  3.780          N  
ATOM    147  CA  GLU A  11       0.310  -7.777  -9.217  1.00  3.700          C  
ATOM    148  C   GLU A  11      -0.469  -8.989  -9.668  1.00  3.370          C  
ATOM    149  O   GLU A  11      -1.024  -9.006 -10.772  1.00  3.360          O  
ATOM    150  CB  GLU A  11       1.788  -7.849  -9.563  1.00  5.210          C  
ATOM    151  CG  GLU A  11       2.563  -6.564  -9.235  1.00  5.210          C  
ATOM    152  CD  GLU A  11       3.975  -6.666  -9.649  1.00  5.210          C  
ATOM    153  OE1 GLU A  11       4.339  -7.744 -10.037  1.00  5.210          O  
ATOM    154  OE2 GLU A  11       4.699  -5.708  -9.568  1.00  5.210          O  
ATOM    155  H   GLU A  11       0.744  -8.142  -7.159  1.00  4.540          H  
ATOM    156  HA  GLU A  11      -0.110  -6.893  -9.698  1.00  4.440          H  
ATOM    157 1HB  GLU A  11       2.246  -8.676  -9.022  1.00  6.250          H  
ATOM    158 2HB  GLU A  11       1.903  -8.050 -10.628  1.00  6.250          H  
ATOM    159 1HG  GLU A  11       2.097  -5.721  -9.741  1.00  6.250          H  
ATOM    160 2HG  GLU A  11       2.513  -6.387  -8.161  1.00  6.250          H  
ATOM    161  N   GLU A  12      -0.529  -9.998  -8.781  1.00  3.370          N  
ATOM    162  CA  GLU A  12      -1.309 -11.190  -9.057  1.00  3.380          C  
ATOM    163  C   GLU A  12      -2.785 -10.812  -8.930  1.00  3.030          C  
ATOM    164  O   GLU A  12      -3.610 -11.162  -9.768  1.00  2.970          O  
ATOM    165  CB  GLU A  12      -0.971 -12.319  -8.081  1.00  4.730          C  
ATOM    166  CG  GLU A  12       0.441 -12.892  -8.211  1.00  4.730          C  
ATOM    167  CD  GLU A  12       0.733 -13.493  -9.561  1.00  4.730          C  
ATOM    168  OE1 GLU A  12      -0.178 -13.967 -10.186  1.00  4.730          O  
ATOM    169  OE2 GLU A  12       1.876 -13.497  -9.954  1.00  4.730          O  
ATOM    170  H   GLU A  12       0.025  -9.922  -7.922  1.00  4.040          H  
ATOM    171  HA  GLU A  12      -1.112 -11.526 -10.075  1.00  4.060          H  
ATOM    172 1HB  GLU A  12      -1.082 -11.958  -7.059  1.00  5.670          H  
ATOM    173 2HB  GLU A  12      -1.673 -13.133  -8.204  1.00  5.670          H  
ATOM    174 1HG  GLU A  12       1.164 -12.100  -8.006  1.00  5.670          H  
ATOM    175 2HG  GLU A  12       0.557 -13.659  -7.450  1.00  5.670          H  
ATOM    176  N   ALA A  13      -3.127  -9.978  -7.942  1.00  3.080          N  
ATOM    177  CA  ALA A  13      -4.527  -9.595  -7.811  1.00  3.160          C  
ATOM    178  C   ALA A  13      -5.042  -8.920  -9.080  1.00  2.790          C  
ATOM    179  O   ALA A  13      -6.168  -9.177  -9.515  1.00  2.850          O  
ATOM    180  CB  ALA A  13      -4.710  -8.613  -6.670  1.00  4.390          C  
ATOM    181  H   ALA A  13      -2.435  -9.722  -7.231  1.00  3.700          H  
ATOM    182  HA  ALA A  13      -5.106 -10.499  -7.628  1.00  3.790          H  
ATOM    183 1HB  ALA A  13      -5.761  -8.358  -6.573  1.00  5.270          H  
ATOM    184 2HB  ALA A  13      -4.355  -9.028  -5.744  1.00  5.270          H  
ATOM    185 3HB  ALA A  13      -4.154  -7.709  -6.883  1.00  5.270          H  
ATOM    186  N   ALA A  14      -4.206  -8.069  -9.681  1.00  2.700          N  
ATOM    187  CA  ALA A  14      -4.545  -7.362 -10.907  1.00  2.800          C  
ATOM    188  C   ALA A  14      -4.467  -8.235 -12.166  1.00  2.570          C  
ATOM    189  O   ALA A  14      -5.291  -8.088 -13.074  1.00  2.920          O  
ATOM    190  CB  ALA A  14      -3.618  -6.175 -11.066  1.00  3.880          C  
ATOM    191  H   ALA A  14      -3.314  -7.848  -9.227  1.00  3.240          H  
ATOM    192  HA  ALA A  14      -5.570  -7.009 -10.810  1.00  3.360          H  
ATOM    193 1HB  ALA A  14      -3.891  -5.618 -11.959  1.00  4.660          H  
ATOM    194 2HB  ALA A  14      -3.697  -5.531 -10.191  1.00  4.660          H  
ATOM    195 3HB  ALA A  14      -2.591  -6.537 -11.157  1.00  4.660          H  
ATOM    196  N   SER A  15      -3.483  -9.145 -12.226  1.00  2.370          N  
ATOM    197  CA  SER A  15      -3.251  -9.983 -13.401  1.00  2.620          C  
ATOM    198  C   SER A  15      -4.217 -11.157 -13.530  1.00  1.990          C  
ATOM    199  O   SER A  15      -4.452 -11.644 -14.635  1.00  2.320          O  
ATOM    200  CB  SER A  15      -1.841 -10.540 -13.350  1.00  3.570          C  
ATOM    201  OG  SER A  15      -0.887  -9.518 -13.425  1.00  3.570          O  
ATOM    202  H   SER A  15      -2.803  -9.201 -11.468  1.00  2.840          H  
ATOM    203  HA  SER A  15      -3.354  -9.355 -14.285  1.00  3.140          H  
ATOM    204 1HB  SER A  15      -1.706 -11.102 -12.424  1.00  4.280          H  
ATOM    205 2HB  SER A  15      -1.701 -11.233 -14.176  1.00  4.280          H  
ATOM    206  HG  SER A  15      -0.868  -9.119 -12.528  1.00  4.280          H  
ATOM    207  N   LEU A  16      -4.749 -11.622 -12.406  1.00  1.470          N  
ATOM    208  CA  LEU A  16      -5.691 -12.730 -12.302  1.00  1.260          C  
ATOM    209  C   LEU A  16      -7.172 -12.284 -12.272  1.00  1.100          C  
ATOM    210  O   LEU A  16      -7.762 -12.294 -11.184  1.00  1.350          O  
ATOM    211  CB  LEU A  16      -5.394 -13.451 -10.999  1.00  1.850          C  
ATOM    212  CG  LEU A  16      -3.976 -14.042 -10.804  1.00  1.850          C  
ATOM    213  CD1 LEU A  16      -3.905 -14.590  -9.397  1.00  1.850          C  
ATOM    214  CD2 LEU A  16      -3.679 -15.124 -11.838  1.00  1.850          C  
ATOM    215  H   LEU A  16      -4.431 -11.215 -11.521  1.00  1.760          H  
ATOM    216  HA  LEU A  16      -5.526 -13.400 -13.132  1.00  1.510          H  
ATOM    217 1HB  LEU A  16      -5.543 -12.735 -10.187  1.00  2.220          H  
ATOM    218 2HB  LEU A  16      -6.110 -14.201 -10.869  1.00  2.220          H  
ATOM    219  HG  LEU A  16      -3.228 -13.261 -10.904  1.00  2.220          H  
ATOM    220 1HD1 LEU A  16      -2.917 -14.997  -9.214  1.00  2.220          H  
ATOM    221 2HD1 LEU A  16      -4.107 -13.793  -8.682  1.00  2.220          H  
ATOM    222 3HD1 LEU A  16      -4.648 -15.372  -9.284  1.00  2.220          H  
ATOM    223 1HD2 LEU A  16      -2.679 -15.516 -11.655  1.00  2.220          H  
ATOM    224 2HD2 LEU A  16      -4.398 -15.932 -11.756  1.00  2.220          H  
ATOM    225 3HD2 LEU A  16      -3.717 -14.710 -12.840  1.00  2.220          H  
ATOM    226  N   PRO A  17      -7.858 -12.000 -13.416  1.00  1.270          N  
ATOM    227  CA  PRO A  17      -9.191 -11.405 -13.440  1.00  1.650          C  
ATOM    228  C   PRO A  17     -10.253 -12.236 -12.722  1.00  1.480          C  
ATOM    229  O   PRO A  17     -11.245 -11.680 -12.254  1.00  1.840          O  
ATOM    230  CB  PRO A  17      -9.498 -11.317 -14.943  1.00  2.470          C  
ATOM    231  CG  PRO A  17      -8.592 -12.340 -15.595  1.00  2.470          C  
ATOM    232  CD  PRO A  17      -7.334 -12.326 -14.755  1.00  2.470          C  
ATOM    233  HA  PRO A  17      -9.134 -10.398 -12.999  1.00  1.980          H  
ATOM    234 1HB  PRO A  17     -10.565 -11.525 -15.115  1.00  2.970          H  
ATOM    235 2HB  PRO A  17      -9.308 -10.293 -15.301  1.00  2.970          H  
ATOM    236 1HG  PRO A  17      -9.080 -13.325 -15.624  1.00  2.970          H  
ATOM    237 2HG  PRO A  17      -8.399 -12.056 -16.642  1.00  2.970          H  
ATOM    238 1HD  PRO A  17      -6.842 -13.301 -14.808  1.00  2.970          H  
ATOM    239 2HD  PRO A  17      -6.708 -11.512 -15.118  1.00  2.970          H  
ATOM    240  N   ASP A  18     -10.043 -13.554 -12.616  1.00  1.310          N  
ATOM    241  CA  ASP A  18     -10.981 -14.388 -11.888  1.00  1.250          C  
ATOM    242  C   ASP A  18     -10.248 -15.571 -11.264  1.00  1.180          C  
ATOM    243  O   ASP A  18     -10.683 -16.719 -11.391  1.00  1.370          O  
ATOM    244  CB  ASP A  18     -12.112 -14.876 -12.810  1.00  1.770          C  
ATOM    245  CG  ASP A  18     -13.323 -15.498 -12.055  1.00  1.770          C  
ATOM    246  OD1 ASP A  18     -13.501 -15.188 -10.895  1.00  1.770          O  
ATOM    247  OD2 ASP A  18     -14.070 -16.245 -12.664  1.00  1.770          O  
ATOM    248  H   ASP A  18      -9.243 -13.996 -13.044  1.00  1.570          H  
ATOM    249  HA  ASP A  18     -11.418 -13.799 -11.082  1.00  1.500          H  
ATOM    250 1HB  ASP A  18     -12.474 -14.036 -13.405  1.00  2.130          H  
ATOM    251 2HB  ASP A  18     -11.715 -15.617 -13.503  1.00  2.130          H  
ATOM    252  N   GLU A  19      -9.135 -15.288 -10.580  1.00  1.060          N  
ATOM    253  CA  GLU A  19      -8.373 -16.334  -9.886  1.00  1.090          C  
ATOM    254  C   GLU A  19      -7.842 -15.710  -8.602  1.00  1.050          C  
ATOM    255  O   GLU A  19      -7.755 -14.484  -8.509  1.00  1.010          O  
ATOM    256  CB  GLU A  19      -7.219 -16.929 -10.730  1.00  1.510          C  
ATOM    257  CG  GLU A  19      -7.604 -17.497 -12.112  1.00  1.510          C  
ATOM    258  CD  GLU A  19      -6.441 -18.144 -12.865  1.00  1.510          C  
ATOM    259  OE1 GLU A  19      -5.404 -18.337 -12.277  1.00  1.510          O  
ATOM    260  OE2 GLU A  19      -6.601 -18.428 -14.030  1.00  1.510          O  
ATOM    261  H   GLU A  19      -8.823 -14.308 -10.521  1.00  1.270          H  
ATOM    262  HA  GLU A  19      -9.045 -17.147  -9.613  1.00  1.310          H  
ATOM    263 1HB  GLU A  19      -6.461 -16.235 -10.866  1.00  1.820          H  
ATOM    264 2HB  GLU A  19      -6.778 -17.753 -10.165  1.00  1.820          H  
ATOM    265 1HG  GLU A  19      -8.398 -18.235 -11.980  1.00  1.820          H  
ATOM    266 2HG  GLU A  19      -8.000 -16.687 -12.719  1.00  1.820          H  
ATOM    267  N   GLY A  20      -7.553 -16.508  -7.581  1.00  1.180          N  
ATOM    268  CA  GLY A  20      -7.006 -15.918  -6.363  1.00  1.260          C  
ATOM    269  C   GLY A  20      -5.506 -16.116  -6.252  1.00  1.220          C  
ATOM    270  O   GLY A  20      -4.850 -16.604  -7.176  1.00  1.230          O  
ATOM    271  H   GLY A  20      -7.667 -17.526  -7.658  1.00  1.420          H  
ATOM    272 1HA  GLY A  20      -7.230 -14.852  -6.339  1.00  1.510          H  
ATOM    273 2HA  GLY A  20      -7.500 -16.351  -5.499  1.00  1.510          H  
ATOM    274  N   PHE A  21      -4.964 -15.794  -5.097  1.00  1.240          N  
ATOM    275  CA  PHE A  21      -3.547 -15.937  -4.845  1.00  1.310          C  
ATOM    276  C   PHE A  21      -3.328 -16.139  -3.369  1.00  1.280          C  
ATOM    277  O   PHE A  21      -4.220 -15.856  -2.566  1.00  1.310          O  
ATOM    278  CB  PHE A  21      -2.770 -14.719  -5.359  1.00  1.810          C  
ATOM    279  CG  PHE A  21      -3.158 -13.440  -4.699  1.00  1.810          C  
ATOM    280  CD1 PHE A  21      -2.516 -12.990  -3.543  1.00  1.810          C  
ATOM    281  CD2 PHE A  21      -4.181 -12.679  -5.228  1.00  1.810          C  
ATOM    282  CE1 PHE A  21      -2.907 -11.812  -2.942  1.00  1.810          C  
ATOM    283  CE2 PHE A  21      -4.562 -11.514  -4.629  1.00  1.810          C  
ATOM    284  CZ  PHE A  21      -3.925 -11.070  -3.487  1.00  1.810          C  
ATOM    285  H   PHE A  21      -5.545 -15.412  -4.363  1.00  1.490          H  
ATOM    286  HA  PHE A  21      -3.182 -16.815  -5.352  1.00  1.570          H  
ATOM    287 1HB  PHE A  21      -1.700 -14.877  -5.209  1.00  2.170          H  
ATOM    288 2HB  PHE A  21      -2.931 -14.613  -6.430  1.00  2.170          H  
ATOM    289  HD1 PHE A  21      -1.710 -13.584  -3.109  1.00  2.170          H  
ATOM    290  HD2 PHE A  21      -4.690 -13.020  -6.132  1.00  2.170          H  
ATOM    291  HE1 PHE A  21      -2.416 -11.472  -2.035  1.00  2.170          H  
ATOM    292  HE2 PHE A  21      -5.374 -10.931  -5.052  1.00  2.170          H  
ATOM    293  HZ  PHE A  21      -4.233 -10.131  -3.014  1.00  2.170          H  
ATOM    294  N   VAL A  22      -2.162 -16.656  -3.015  1.00  1.290          N  
ATOM    295  CA  VAL A  22      -1.823 -16.800  -1.607  1.00  1.290          C  
ATOM    296  C   VAL A  22      -0.453 -16.221  -1.308  1.00  1.220          C  
ATOM    297  O   VAL A  22       0.548 -16.676  -1.860  1.00  1.180          O  
ATOM    298  CB  VAL A  22      -1.811 -18.284  -1.196  1.00  1.810          C  
ATOM    299  CG1 VAL A  22      -1.479 -18.406   0.257  1.00  1.810          C  
ATOM    300  CG2 VAL A  22      -3.123 -18.924  -1.495  1.00  1.810          C  
ATOM    301  H   VAL A  22      -1.506 -16.901  -3.764  1.00  1.550          H  
ATOM    302  HA  VAL A  22      -2.561 -16.261  -1.006  1.00  1.550          H  
ATOM    303  HB  VAL A  22      -1.033 -18.791  -1.738  1.00  2.170          H  
ATOM    304 1HG1 VAL A  22      -1.443 -19.430   0.490  1.00  2.170          H  
ATOM    305 2HG1 VAL A  22      -0.513 -17.962   0.468  1.00  2.170          H  
ATOM    306 3HG1 VAL A  22      -2.239 -17.907   0.870  1.00  2.170          H  
ATOM    307 1HG2 VAL A  22      -3.091 -19.971  -1.208  1.00  2.170          H  
ATOM    308 2HG2 VAL A  22      -3.903 -18.406  -0.938  1.00  2.170          H  
ATOM    309 3HG2 VAL A  22      -3.323 -18.849  -2.549  1.00  2.170          H  
ATOM    310  N   ALA A  23      -0.377 -15.262  -0.403  1.00  1.330          N  
ATOM    311  CA  ALA A  23       0.914 -14.701  -0.049  1.00  1.350          C  
ATOM    312  C   ALA A  23       1.502 -15.515   1.094  1.00  1.180          C  
ATOM    313  O   ALA A  23       0.773 -16.240   1.761  1.00  1.450          O  
ATOM    314  CB  ALA A  23       0.780 -13.251   0.319  1.00  1.880          C  
ATOM    315  H   ALA A  23      -1.229 -14.905   0.061  1.00  1.600          H  
ATOM    316  HA  ALA A  23       1.585 -14.793  -0.905  1.00  1.620          H  
ATOM    317 1HB  ALA A  23       1.745 -12.882   0.563  1.00  2.260          H  
ATOM    318 2HB  ALA A  23       0.366 -12.693  -0.523  1.00  2.260          H  
ATOM    319 3HB  ALA A  23       0.113 -13.190   1.168  1.00  2.260          H  
ATOM    320  N   PHE A  24       2.771 -15.273   1.405  1.00  1.000          N  
ATOM    321  CA  PHE A  24       3.500 -15.956   2.470  1.00  1.000          C  
ATOM    322  C   PHE A  24       4.888 -15.428   2.617  1.00  0.880          C  
ATOM    323  O   PHE A  24       5.448 -14.836   1.699  1.00  0.980          O  
ATOM    324  CB  PHE A  24       3.787 -17.438   2.201  1.00  1.400          C  
ATOM    325  CG  PHE A  24       2.717 -18.383   2.194  1.00  1.400          C  
ATOM    326  CD1 PHE A  24       2.341 -19.028   1.043  1.00  1.400          C  
ATOM    327  CD2 PHE A  24       2.079 -18.661   3.368  1.00  1.400          C  
ATOM    328  CE1 PHE A  24       1.357 -19.948   1.114  1.00  1.400          C  
ATOM    329  CE2 PHE A  24       1.103 -19.559   3.423  1.00  1.400          C  
ATOM    330  CZ  PHE A  24       0.751 -20.202   2.302  1.00  1.400          C  
ATOM    331  H   PHE A  24       3.300 -14.662   0.806  1.00  1.200          H  
ATOM    332  HA  PHE A  24       2.964 -15.822   3.409  1.00  1.200          H  
ATOM    333 1HB  PHE A  24       4.269 -17.507   1.225  1.00  1.680          H  
ATOM    334 2HB  PHE A  24       4.524 -17.786   2.920  1.00  1.680          H  
ATOM    335  HD1 PHE A  24       2.848 -18.807   0.098  1.00  1.680          H  
ATOM    336  HD2 PHE A  24       2.384 -18.148   4.252  1.00  1.680          H  
ATOM    337  HE1 PHE A  24       1.048 -20.482   0.247  1.00  1.680          H  
ATOM    338  HE2 PHE A  24       0.616 -19.780   4.362  1.00  1.680          H  
ATOM    339  HZ  PHE A  24       0.002 -20.910   2.347  1.00  1.680          H  
ATOM    340  N   THR A  25       5.383 -15.616   3.828  1.00  1.020          N  
ATOM    341  CA  THR A  25       6.697 -15.222   4.277  1.00  1.040          C  
ATOM    342  C   THR A  25       7.834 -15.993   3.631  1.00  1.120          C  
ATOM    343  O   THR A  25       7.687 -17.171   3.299  1.00  1.340          O  
ATOM    344  CB  THR A  25       6.798 -15.357   5.799  1.00  1.450          C  
ATOM    345  OG1 THR A  25       8.050 -14.813   6.231  1.00  1.450          O  
ATOM    346  CG2 THR A  25       6.706 -16.831   6.217  1.00  1.450          C  
ATOM    347  H   THR A  25       4.795 -16.093   4.495  1.00  1.220          H  
ATOM    348  HA  THR A  25       6.813 -14.179   4.047  1.00  1.250          H  
ATOM    349  HB  THR A  25       5.985 -14.795   6.259  1.00  1.740          H  
ATOM    350  HG1 THR A  25       8.023 -14.673   7.183  1.00  1.740          H  
ATOM    351 1HG2 THR A  25       6.780 -16.891   7.291  1.00  1.740          H  
ATOM    352 2HG2 THR A  25       5.760 -17.253   5.895  1.00  1.740          H  
ATOM    353 3HG2 THR A  25       7.517 -17.411   5.779  1.00  1.740          H  
ATOM    354  N   ALA A  26       8.970 -15.321   3.459  1.00  1.160          N  
ATOM    355  CA  ALA A  26      10.184 -15.963   2.999  1.00  1.510          C  
ATOM    356  C   ALA A  26      11.405 -15.160   3.414  1.00  1.530          C  
ATOM    357  O   ALA A  26      11.671 -14.101   2.848  1.00  1.620          O  
ATOM    358  CB  ALA A  26      10.161 -16.090   1.503  1.00  1.970          C  
ATOM    359  H   ALA A  26       8.992 -14.335   3.692  1.00  1.390          H  
ATOM    360  HA  ALA A  26      10.247 -16.947   3.459  1.00  1.810          H  
ATOM    361 1HB  ALA A  26      11.074 -16.572   1.171  1.00  2.370          H  
ATOM    362 2HB  ALA A  26       9.295 -16.671   1.209  1.00  2.370          H  
ATOM    363 3HB  ALA A  26      10.107 -15.112   1.104  1.00  2.370          H  
ATOM    364  N   ASN A  27      12.166 -15.682   4.374  1.00  1.940          N  
ATOM    365  CA  ASN A  27      13.341 -14.994   4.899  1.00  2.170          C  
ATOM    366  C   ASN A  27      14.298 -15.988   5.552  1.00  1.930          C  
ATOM    367  O   ASN A  27      14.095 -16.437   6.684  1.00  1.700          O  
ATOM    368  CB  ASN A  27      12.939 -13.874   5.851  1.00  2.950          C  
ATOM    369  CG  ASN A  27      14.128 -13.010   6.341  1.00  2.950          C  
ATOM    370  OD1 ASN A  27      15.268 -13.490   6.551  1.00  2.950          O  
ATOM    371  ND2 ASN A  27      13.879 -11.713   6.522  1.00  2.950          N  
ATOM    372  H   ASN A  27      11.890 -16.561   4.790  1.00  2.330          H  
ATOM    373  HA  ASN A  27      13.879 -14.548   4.058  1.00  2.600          H  
ATOM    374 1HB  ASN A  27      12.222 -13.213   5.351  1.00  3.540          H  
ATOM    375 2HB  ASN A  27      12.426 -14.304   6.702  1.00  3.540          H  
ATOM    376 1HD2 ASN A  27      14.609 -11.104   6.837  1.00  3.540          H  
ATOM    377 2HD2 ASN A  27      12.953 -11.306   6.335  1.00  3.540          H  
ATOM    378  N   GLU A  28      15.369 -16.285   4.847  1.00  2.260          N  
ATOM    379  CA  GLU A  28      16.371 -17.279   5.207  1.00  2.450          C  
ATOM    380  C   GLU A  28      17.107 -17.041   6.531  1.00  2.300          C  
ATOM    381  O   GLU A  28      17.788 -17.943   7.018  1.00  2.650          O  
ATOM    382  CB  GLU A  28      17.375 -17.411   4.061  1.00  3.350          C  
ATOM    383  CG  GLU A  28      16.775 -18.023   2.778  1.00  3.350          C  
ATOM    384  CD  GLU A  28      16.004 -17.040   1.928  1.00  3.350          C  
ATOM    385  OE1 GLU A  28      15.943 -15.882   2.292  1.00  3.350          O  
ATOM    386  OE2 GLU A  28      15.481 -17.444   0.921  1.00  3.350          O  
ATOM    387  H   GLU A  28      15.476 -15.827   3.935  1.00  2.710          H  
ATOM    388  HA  GLU A  28      15.855 -18.234   5.299  1.00  2.940          H  
ATOM    389 1HB  GLU A  28      17.782 -16.429   3.818  1.00  4.020          H  
ATOM    390 2HB  GLU A  28      18.207 -18.040   4.376  1.00  4.020          H  
ATOM    391 1HG  GLU A  28      17.583 -18.443   2.182  1.00  4.020          H  
ATOM    392 2HG  GLU A  28      16.111 -18.840   3.063  1.00  4.020          H  
ATOM    393  N   ASN A  29      17.038 -15.828   7.090  1.00  2.340          N  
ATOM    394  CA  ASN A  29      17.754 -15.544   8.330  1.00  2.540          C  
ATOM    395  C   ASN A  29      16.874 -15.740   9.568  1.00  2.410          C  
ATOM    396  O   ASN A  29      17.287 -15.447  10.694  1.00  2.860          O  
ATOM    397  CB  ASN A  29      18.292 -14.134   8.290  1.00  3.480          C  
ATOM    398  CG  ASN A  29      19.365 -13.963   7.256  1.00  3.480          C  
ATOM    399  OD1 ASN A  29      20.211 -14.840   7.036  1.00  3.480          O  
ATOM    400  ND2 ASN A  29      19.341 -12.834   6.601  1.00  3.480          N  
ATOM    401  H   ASN A  29      16.431 -15.108   6.688  1.00  2.810          H  
ATOM    402  HA  ASN A  29      18.588 -16.240   8.415  1.00  3.050          H  
ATOM    403 1HB  ASN A  29      17.479 -13.441   8.074  1.00  4.170          H  
ATOM    404 2HB  ASN A  29      18.698 -13.869   9.264  1.00  4.170          H  
ATOM    405 1HD2 ASN A  29      20.024 -12.650   5.894  1.00  4.170          H  
ATOM    406 2HD2 ASN A  29      18.638 -12.157   6.808  1.00  4.170          H  
ATOM    407  N   CYS A  30      15.660 -16.230   9.356  1.00  2.380          N  
ATOM    408  CA  CYS A  30      14.693 -16.467  10.416  1.00  2.820          C  
ATOM    409  C   CYS A  30      14.741 -17.916  10.933  1.00  2.790          C  
ATOM    410  O   CYS A  30      15.306 -18.792  10.282  1.00  2.880          O  
ATOM    411  CB  CYS A  30      13.315 -16.089   9.903  1.00  3.770          C  
ATOM    412  SG  CYS A  30      13.155 -14.306   9.533  1.00  3.770          S  
ATOM    413  H   CYS A  30      15.375 -16.445   8.396  1.00  2.860          H  
ATOM    414  HA  CYS A  30      14.929 -15.804  11.250  1.00  3.380          H  
ATOM    415 1HB  CYS A  30      13.120 -16.623   8.988  1.00  4.530          H  
ATOM    416 2HB  CYS A  30      12.565 -16.377  10.619  1.00  4.530          H  
ATOM    417  HG  CYS A  30      13.968 -14.301   8.464  1.00  4.530          H  
ATOM    418  N   VAL A  31      14.135 -18.171  12.100  1.00  3.170          N  
ATOM    419  CA  VAL A  31      14.063 -19.506  12.700  1.00  3.560          C  
ATOM    420  C   VAL A  31      12.811 -20.245  12.238  1.00  3.640          C  
ATOM    421  O   VAL A  31      12.854 -21.441  11.921  1.00  4.180          O  
ATOM    422  CB  VAL A  31      14.106 -19.415  14.238  1.00  4.830          C  
ATOM    423  CG1 VAL A  31      13.907 -20.811  14.864  1.00  4.830          C  
ATOM    424  CG2 VAL A  31      15.452 -18.823  14.651  1.00  4.830          C  
ATOM    425  H   VAL A  31      13.645 -17.417  12.587  1.00  3.800          H  
ATOM    426  HA  VAL A  31      14.937 -20.074  12.374  1.00  4.270          H  
ATOM    427  HB  VAL A  31      13.294 -18.768  14.588  1.00  5.790          H  
ATOM    428 1HG1 VAL A  31      13.942 -20.726  15.949  1.00  5.790          H  
ATOM    429 2HG1 VAL A  31      12.941 -21.223  14.574  1.00  5.790          H  
ATOM    430 3HG1 VAL A  31      14.701 -21.478  14.524  1.00  5.790          H  
ATOM    431 1HG2 VAL A  31      15.497 -18.739  15.739  1.00  5.790          H  
ATOM    432 2HG2 VAL A  31      16.256 -19.469  14.302  1.00  5.790          H  
ATOM    433 3HG2 VAL A  31      15.562 -17.834  14.208  1.00  5.790          H  
ATOM    434  N   LEU A  32      11.699 -19.515  12.162  1.00  3.530          N  
ATOM    435  CA  LEU A  32      10.409 -20.099  11.804  1.00  3.860          C  
ATOM    436  C   LEU A  32      10.309 -20.803  10.426  1.00  4.260          C  
ATOM    437  O   LEU A  32       9.470 -21.695  10.297  1.00  4.380          O  
ATOM    438  CB  LEU A  32       9.279 -19.063  11.930  1.00  5.270          C  
ATOM    439  CG  LEU A  32       8.901 -18.572  13.394  1.00  5.270          C  
ATOM    440  CD1 LEU A  32       7.849 -17.436  13.326  1.00  5.270          C  
ATOM    441  CD2 LEU A  32       8.332 -19.730  14.222  1.00  5.270          C  
ATOM    442  H   LEU A  32      11.757 -18.524  12.423  1.00  4.240          H  
ATOM    443  HA  LEU A  32      10.217 -20.876  12.536  1.00  4.630          H  
ATOM    444 1HB  LEU A  32       9.555 -18.187  11.351  1.00  6.330          H  
ATOM    445 2HB  LEU A  32       8.407 -19.491  11.486  1.00  6.330          H  
ATOM    446  HG  LEU A  32       9.795 -18.179  13.875  1.00  6.330          H  
ATOM    447 1HD1 LEU A  32       7.628 -17.098  14.339  1.00  6.330          H  
ATOM    448 2HD1 LEU A  32       8.214 -16.611  12.766  1.00  6.330          H  
ATOM    449 3HD1 LEU A  32       6.950 -17.779  12.871  1.00  6.330          H  
ATOM    450 1HD2 LEU A  32       8.082 -19.364  15.217  1.00  6.330          H  
ATOM    451 2HD2 LEU A  32       7.432 -20.113  13.741  1.00  6.330          H  
ATOM    452 3HD2 LEU A  32       9.055 -20.529  14.321  1.00  6.330          H  
ATOM    453  N   PRO A  33      11.085 -20.475   9.355  1.00  4.960          N  
ATOM    454  CA  PRO A  33      11.039 -21.159   8.081  1.00  5.780          C  
ATOM    455  C   PRO A  33      11.119 -22.682   8.198  1.00  5.890          C  
ATOM    456  O   PRO A  33      10.557 -23.405   7.366  1.00  6.110          O  
ATOM    457  CB  PRO A  33      12.235 -20.576   7.337  1.00  8.670          C  
ATOM    458  CG  PRO A  33      12.337 -19.193   7.880  1.00  8.670          C  
ATOM    459  CD  PRO A  33      11.984 -19.326   9.331  1.00  8.670          C  
ATOM    460  HA  PRO A  33      10.128 -20.836   7.575  1.00  6.940          H  
ATOM    461 1HB  PRO A  33      13.134 -21.182   7.565  1.00 10.400          H  
ATOM    462 2HB  PRO A  33      12.093 -20.636   6.262  1.00 10.400          H  
ATOM    463 1HG  PRO A  33      13.361 -18.804   7.734  1.00 10.400          H  
ATOM    464 2HG  PRO A  33      11.662 -18.509   7.334  1.00 10.400          H  
ATOM    465 1HD  PRO A  33      12.914 -19.555   9.788  1.00 10.400          H  
ATOM    466 2HD  PRO A  33      11.500 -18.424   9.713  1.00 10.400          H  
ATOM    467  N   ASP A  34      11.783 -23.189   9.252  1.00  6.080          N  
ATOM    468  CA  ASP A  34      11.930 -24.625   9.429  1.00  6.540          C  
ATOM    469  C   ASP A  34      10.675 -25.325   9.973  1.00  7.100          C  
ATOM    470  O   ASP A  34      10.652 -26.551  10.129  1.00  7.510          O  
ATOM    471  CB  ASP A  34      13.116 -24.909  10.344  1.00  8.970          C  
ATOM    472  CG  ASP A  34      14.472 -24.582   9.696  1.00  8.970          C  
ATOM    473  OD1 ASP A  34      14.571 -24.569   8.486  1.00  8.970          O  
ATOM    474  OD2 ASP A  34      15.397 -24.342  10.430  1.00  8.970          O  
ATOM    475  H   ASP A  34      12.233 -22.592   9.958  1.00  7.300          H  
ATOM    476  HA  ASP A  34      12.154 -25.058   8.451  1.00  7.850          H  
ATOM    477 1HB  ASP A  34      13.013 -24.306  11.253  1.00 10.770          H  
ATOM    478 2HB  ASP A  34      13.108 -25.955  10.640  1.00 10.770          H  
ATOM    479  N   LYS A  35       9.594 -24.578  10.231  1.00  7.380          N  
ATOM    480  CA  LYS A  35       8.366 -25.174  10.761  1.00  8.110          C  
ATOM    481  C   LYS A  35       7.549 -25.875   9.671  1.00  8.260          C  
ATOM    482  O   LYS A  35       6.418 -25.490   9.372  1.00  8.860          O  
ATOM    483  CB  LYS A  35       7.504 -24.087  11.431  1.00 11.060          C  
ATOM    484  CG  LYS A  35       8.117 -23.435  12.696  1.00 11.060          C  
ATOM    485  CD  LYS A  35       8.061 -24.350  13.934  1.00 11.060          C  
ATOM    486  CE  LYS A  35       6.662 -24.362  14.573  1.00 11.060          C  
ATOM    487  NZ  LYS A  35       6.594 -25.280  15.739  1.00 11.060          N  
ATOM    488  H   LYS A  35       9.636 -23.567  10.086  1.00  8.860          H  
ATOM    489  HA  LYS A  35       8.640 -25.926  11.495  1.00  9.730          H  
ATOM    490 1HB  LYS A  35       7.342 -23.282  10.715  1.00 13.270          H  
ATOM    491 2HB  LYS A  35       6.530 -24.496  11.672  1.00 13.270          H  
ATOM    492 1HG  LYS A  35       9.161 -23.194  12.494  1.00 13.270          H  
ATOM    493 2HG  LYS A  35       7.591 -22.506  12.905  1.00 13.270          H  
ATOM    494 1HD  LYS A  35       8.320 -25.373  13.672  1.00 13.270          H  
ATOM    495 2HD  LYS A  35       8.778 -23.994  14.671  1.00 13.270          H  
ATOM    496 1HE  LYS A  35       6.420 -23.354  14.904  1.00 13.270          H  
ATOM    497 2HE  LYS A  35       5.924 -24.679  13.846  1.00 13.270          H  
ATOM    498 1HZ  LYS A  35       5.662 -25.261  16.129  1.00 13.270          H  
ATOM    499 2HZ  LYS A  35       6.803 -26.249  15.414  1.00 13.270          H  
ATOM    500 3HZ  LYS A  35       7.258 -25.008  16.441  1.00 13.270          H  
ATOM    501  N   SER A  36       8.109 -26.977   9.159  1.00  7.970          N  
ATOM    502  CA  SER A  36       7.570 -27.781   8.050  1.00  8.330          C  
ATOM    503  C   SER A  36       6.230 -28.417   8.394  1.00  8.220          C  
ATOM    504  O   SER A  36       5.492 -28.889   7.525  1.00  8.260          O  
ATOM    505  CB  SER A  36       8.567 -28.857   7.680  1.00 11.520          C  
ATOM    506  OG  SER A  36       8.694 -29.796   8.714  1.00 11.520          O  
ATOM    507  H   SER A  36       9.033 -27.208   9.530  1.00  9.560          H  
ATOM    508  HA  SER A  36       7.428 -27.126   7.191  1.00 10.000          H  
ATOM    509 1HB  SER A  36       8.246 -29.355   6.766  1.00 13.820          H  
ATOM    510 2HB  SER A  36       9.534 -28.395   7.483  1.00 13.820          H  
ATOM    511  HG  SER A  36       9.369 -30.418   8.425  1.00 13.820          H  
ATOM    512  N   GLU A  37       5.947 -28.445   9.683  1.00  8.350          N  
ATOM    513  CA  GLU A  37       4.739 -28.952  10.297  1.00  8.500          C  
ATOM    514  C   GLU A  37       3.485 -28.167   9.903  1.00  8.150          C  
ATOM    515  O   GLU A  37       2.369 -28.667  10.075  1.00  8.450          O  
ATOM    516  CB  GLU A  37       4.904 -28.932  11.820  1.00 11.840          C  
ATOM    517  CG  GLU A  37       4.966 -27.530  12.429  1.00 11.840          C  
ATOM    518  CD  GLU A  37       5.274 -27.535  13.899  1.00 11.840          C  
ATOM    519  OE1 GLU A  37       6.422 -27.736  14.256  1.00 11.840          O  
ATOM    520  OE2 GLU A  37       4.389 -27.279  14.676  1.00 11.840          O  
ATOM    521  H   GLU A  37       6.664 -28.069  10.284  1.00 10.020          H  
ATOM    522  HA  GLU A  37       4.605 -29.985   9.972  1.00 10.200          H  
ATOM    523 1HB  GLU A  37       4.073 -29.461  12.283  1.00 14.210          H  
ATOM    524 2HB  GLU A  37       5.820 -29.455  12.090  1.00 14.210          H  
ATOM    525 1HG  GLU A  37       5.722 -26.943  11.911  1.00 14.210          H  
ATOM    526 2HG  GLU A  37       4.008 -27.040  12.283  1.00 14.210          H  
ATOM    527  N   THR A  38       3.646 -26.928   9.415  1.00  7.740          N  
ATOM    528  CA  THR A  38       2.474 -26.124   9.086  1.00  7.680          C  
ATOM    529  C   THR A  38       2.588 -25.190   7.889  1.00  7.350          C  
ATOM    530  O   THR A  38       3.655 -24.632   7.595  1.00  7.290          O  
ATOM    531  CB  THR A  38       2.063 -25.277  10.295  1.00 10.780          C  
ATOM    532  OG1 THR A  38       0.870 -24.553   9.968  1.00 10.780          O  
ATOM    533  CG2 THR A  38       3.190 -24.281  10.673  1.00 10.780          C  
ATOM    534  H   THR A  38       4.590 -26.552   9.283  1.00  9.290          H  
ATOM    535  HA  THR A  38       1.660 -26.814   8.873  1.00  9.220          H  
ATOM    536  HB  THR A  38       1.862 -25.937  11.138  1.00 12.930          H  
ATOM    537  HG1 THR A  38       0.450 -24.259  10.791  1.00 12.930          H  
ATOM    538 1HG2 THR A  38       2.877 -23.698  11.535  1.00 12.930          H  
ATOM    539 2HG2 THR A  38       4.095 -24.833  10.920  1.00 12.930          H  
ATOM    540 3HG2 THR A  38       3.402 -23.602   9.847  1.00 12.930          H  
ATOM    541  N   ALA A  39       1.428 -24.990   7.236  1.00  7.440          N  
ATOM    542  CA  ALA A  39       1.225 -24.090   6.093  1.00  7.470          C  
ATOM    543  C   ALA A  39       0.854 -22.664   6.557  1.00  7.020          C  
ATOM    544  O   ALA A  39       0.455 -21.799   5.756  1.00  7.180          O  
ATOM    545  CB  ALA A  39       0.190 -24.663   5.158  1.00 10.450          C  
ATOM    546  H   ALA A  39       0.627 -25.508   7.577  1.00  8.930          H  
ATOM    547  HA  ALA A  39       2.164 -24.027   5.547  1.00  8.960          H  
ATOM    548 1HB  ALA A  39       0.103 -24.022   4.302  1.00 12.540          H  
ATOM    549 2HB  ALA A  39       0.505 -25.652   4.827  1.00 12.540          H  
ATOM    550 3HB  ALA A  39      -0.756 -24.737   5.677  1.00 12.540          H  
ATOM    551  N   SER A  40       0.877 -22.464   7.876  1.00  6.800          N  
ATOM    552  CA  SER A  40       0.689 -21.153   8.481  1.00  6.720          C  
ATOM    553  C   SER A  40       1.867 -20.326   7.986  1.00  6.200          C  
ATOM    554  O   SER A  40       2.965 -20.874   7.798  1.00  6.340          O  
ATOM    555  CB  SER A  40       0.683 -21.215   9.991  1.00  9.440          C  
ATOM    556  OG  SER A  40       0.567 -19.930  10.541  1.00  9.440          O  
ATOM    557  H   SER A  40       1.106 -23.247   8.486  1.00  8.160          H  
ATOM    558  HA  SER A  40      -0.239 -20.711   8.129  1.00  8.060          H  
ATOM    559 1HB  SER A  40      -0.143 -21.836  10.327  1.00 11.330          H  
ATOM    560 2HB  SER A  40       1.606 -21.676  10.335  1.00 11.330          H  
ATOM    561  HG  SER A  40       0.613 -20.047  11.496  1.00 11.330          H  
ATOM    562  N   ALA A  41       1.683 -19.020   7.775  1.00  5.930          N  
ATOM    563  CA  ALA A  41       2.738 -18.190   7.182  1.00  5.820          C  
ATOM    564  C   ALA A  41       3.895 -17.874   8.104  1.00  5.540          C  
ATOM    565  O   ALA A  41       4.145 -16.722   8.416  1.00  5.840          O  
ATOM    566  CB  ALA A  41       2.164 -16.866   6.714  1.00  8.190          C  
ATOM    567  H   ALA A  41       0.798 -18.601   8.017  1.00  7.120          H  
ATOM    568  HA  ALA A  41       3.123 -18.732   6.330  1.00  6.980          H  
ATOM    569 1HB  ALA A  41       2.936 -16.275   6.227  1.00  9.830          H  
ATOM    570 2HB  ALA A  41       1.370 -17.060   6.017  1.00  9.830          H  
ATOM    571 3HB  ALA A  41       1.769 -16.312   7.569  1.00  9.830          H  
ATOM    572  N   THR A  42       4.615 -18.901   8.509  1.00  5.390          N  
ATOM    573  CA  THR A  42       5.757 -18.772   9.370  1.00  5.580          C  
ATOM    574  C   THR A  42       6.856 -19.589   8.750  1.00  5.310          C  
ATOM    575  O   THR A  42       8.040 -19.284   8.885  1.00  5.610          O  
ATOM    576  CB  THR A  42       5.411 -19.292  10.773  1.00  7.740          C  
ATOM    577  OG1 THR A  42       5.064 -20.683  10.704  1.00  7.740          O  
ATOM    578  CG2 THR A  42       4.237 -18.502  11.314  1.00  7.740          C  
ATOM    579  H   THR A  42       4.340 -19.827   8.190  1.00  6.470          H  
ATOM    580  HA  THR A  42       6.067 -17.730   9.425  1.00  6.700          H  
ATOM    581  HB  THR A  42       6.239 -19.179  11.408  1.00  9.280          H  
ATOM    582  HG1 THR A  42       5.859 -21.226  10.787  1.00  9.280          H  
ATOM    583 1HG2 THR A  42       3.992 -18.855  12.313  1.00  9.280          H  
ATOM    584 2HG2 THR A  42       4.521 -17.454  11.350  1.00  9.280          H  
ATOM    585 3HG2 THR A  42       3.366 -18.621  10.679  1.00  9.280          H  
ATOM    586  N   SER A  43       6.427 -20.623   8.036  1.00  5.170          N  
ATOM    587  CA  SER A  43       7.322 -21.607   7.421  1.00  5.300          C  
ATOM    588  C   SER A  43       7.832 -21.151   6.036  1.00  5.080          C  
ATOM    589  O   SER A  43       7.347 -20.162   5.488  1.00  5.490          O  
ATOM    590  CB  SER A  43       6.618 -22.950   7.400  1.00  7.370          C  
ATOM    591  OG  SER A  43       5.482 -22.923   6.601  1.00  7.370          O  
ATOM    592  H   SER A  43       5.408 -20.761   7.957  1.00  6.200          H  
ATOM    593  HA  SER A  43       8.174 -21.732   8.079  1.00  6.360          H  
ATOM    594 1HB  SER A  43       7.300 -23.724   7.051  1.00  8.840          H  
ATOM    595 2HB  SER A  43       6.328 -23.201   8.412  1.00  8.840          H  
ATOM    596  HG  SER A  43       4.964 -23.730   6.826  1.00  8.840          H  
ATOM    597  N   PHE A  44       8.856 -21.815   5.473  1.00  4.740          N  
ATOM    598  CA  PHE A  44       9.284 -21.443   4.119  1.00  4.750          C  
ATOM    599  C   PHE A  44      10.273 -22.361   3.372  1.00  4.730          C  
ATOM    600  O   PHE A  44      11.370 -22.615   3.866  1.00  4.810          O  
ATOM    601  CB  PHE A  44       9.872 -20.022   4.084  1.00  6.650          C  
ATOM    602  CG  PHE A  44      10.544 -19.720   2.777  1.00  6.650          C  
ATOM    603  CD1 PHE A  44       9.821 -19.555   1.613  1.00  6.650          C  
ATOM    604  CD2 PHE A  44      11.932 -19.605   2.723  1.00  6.650          C  
ATOM    605  CE1 PHE A  44      10.476 -19.309   0.420  1.00  6.650          C  
ATOM    606  CE2 PHE A  44      12.571 -19.346   1.543  1.00  6.650          C  
ATOM    607  CZ  PHE A  44      11.842 -19.204   0.389  1.00  6.650          C  
ATOM    608  H   PHE A  44       9.309 -22.587   5.972  1.00  5.690          H  
ATOM    609  HA  PHE A  44       8.369 -21.376   3.559  1.00  5.700          H  
ATOM    610 1HB  PHE A  44       9.081 -19.281   4.205  1.00  7.980          H  
ATOM    611 2HB  PHE A  44      10.567 -19.873   4.879  1.00  7.980          H  
ATOM    612  HD1 PHE A  44       8.732 -19.634   1.640  1.00  7.980          H  
ATOM    613  HD2 PHE A  44      12.516 -19.734   3.636  1.00  7.980          H  
ATOM    614  HE1 PHE A  44       9.917 -19.198  -0.500  1.00  7.980          H  
ATOM    615  HE2 PHE A  44      13.666 -19.256   1.510  1.00  7.980          H  
ATOM    616  HZ  PHE A  44      12.352 -19.005  -0.553  1.00  7.980          H  
ATOM    617  N   PRO A  45       9.912 -22.875   2.166  1.00  4.970          N  
ATOM    618  CA  PRO A  45       8.619 -23.025   1.479  1.00  4.830          C  
ATOM    619  C   PRO A  45       7.891 -24.403   1.498  1.00  3.980          C  
ATOM    620  O   PRO A  45       6.850 -24.501   0.843  1.00  3.570          O  
ATOM    621  CB  PRO A  45       9.038 -22.741   0.037  1.00  7.250          C  
ATOM    622  CG  PRO A  45      10.403 -23.374  -0.077  1.00  7.250          C  
ATOM    623  CD  PRO A  45      11.061 -23.159   1.275  1.00  7.250          C  
ATOM    624  HA  PRO A  45       7.918 -22.242   1.770  1.00  5.800          H  
ATOM    625 1HB  PRO A  45       8.318 -23.182  -0.669  1.00  8.690          H  
ATOM    626 2HB  PRO A  45       9.045 -21.672  -0.162  1.00  8.690          H  
ATOM    627 1HG  PRO A  45      10.296 -24.444  -0.344  1.00  8.690          H  
ATOM    628 2HG  PRO A  45      10.957 -22.906  -0.900  1.00  8.690          H  
ATOM    629 1HD  PRO A  45      11.605 -24.053   1.591  1.00  8.690          H  
ATOM    630 2HD  PRO A  45      11.723 -22.285   1.240  1.00  8.690          H  
ATOM    631  N   PRO A  46       8.370 -25.490   2.169  1.00  3.930          N  
ATOM    632  CA  PRO A  46       7.918 -26.844   1.881  1.00  3.590          C  
ATOM    633  C   PRO A  46       6.490 -27.135   2.279  1.00  2.910          C  
ATOM    634  O   PRO A  46       5.834 -27.976   1.666  1.00  3.080          O  
ATOM    635  CB  PRO A  46       8.852 -27.700   2.743  1.00  5.380          C  
ATOM    636  CG  PRO A  46       9.254 -26.797   3.892  1.00  5.380          C  
ATOM    637  CD  PRO A  46       9.313 -25.414   3.311  1.00  5.380          C  
ATOM    638  HA  PRO A  46       8.074 -27.052   0.807  1.00  4.310          H  
ATOM    639 1HB  PRO A  46       8.324 -28.605   3.083  1.00  6.460          H  
ATOM    640 2HB  PRO A  46       9.708 -28.034   2.143  1.00  6.460          H  
ATOM    641 1HG  PRO A  46       8.541 -26.883   4.725  1.00  6.460          H  
ATOM    642 2HG  PRO A  46      10.231 -27.115   4.290  1.00  6.460          H  
ATOM    643 1HD  PRO A  46       8.981 -24.687   4.063  1.00  6.460          H  
ATOM    644 2HD  PRO A  46      10.339 -25.271   2.994  1.00  6.460          H  
ATOM    645  N   SER A  47       5.974 -26.391   3.259  1.00  2.650          N  
ATOM    646  CA  SER A  47       4.625 -26.597   3.752  1.00  2.530          C  
ATOM    647  C   SER A  47       3.611 -25.861   2.921  1.00  2.090          C  
ATOM    648  O   SER A  47       2.409 -25.943   3.173  1.00  2.010          O  
ATOM    649  CB  SER A  47       4.515 -26.125   5.151  1.00  3.590          C  
ATOM    650  OG  SER A  47       4.668 -24.747   5.187  1.00  3.590          O  
ATOM    651  H   SER A  47       6.517 -25.691   3.745  1.00  3.180          H  
ATOM    652  HA  SER A  47       4.399 -27.662   3.712  1.00  3.040          H  
ATOM    653 1HB  SER A  47       3.547 -26.407   5.542  1.00  4.310          H  
ATOM    654 2HB  SER A  47       5.272 -26.599   5.772  1.00  4.310          H  
ATOM    655  HG  SER A  47       4.408 -24.484   6.084  1.00  4.310          H  
ATOM    656  N   TYR A  48       4.098 -25.118   1.931  1.00  1.980          N  
ATOM    657  CA  TYR A  48       3.240 -24.392   1.036  1.00  1.740          C  
ATOM    658  C   TYR A  48       3.272 -25.215  -0.236  1.00  1.630          C  
ATOM    659  O   TYR A  48       2.240 -25.546  -0.823  1.00  1.470          O  
ATOM    660  CB  TYR A  48       3.787 -22.995   0.773  1.00  2.530          C  
ATOM    661  CG  TYR A  48       4.050 -22.190   2.009  1.00  2.530          C  
ATOM    662  CD1 TYR A  48       3.271 -22.332   3.148  1.00  2.530          C  
ATOM    663  CD2 TYR A  48       5.115 -21.302   2.007  1.00  2.530          C  
ATOM    664  CE1 TYR A  48       3.559 -21.584   4.252  1.00  2.530          C  
ATOM    665  CE2 TYR A  48       5.388 -20.564   3.123  1.00  2.530          C  
ATOM    666  CZ  TYR A  48       4.601 -20.706   4.237  1.00  2.530          C  
ATOM    667  OH  TYR A  48       4.855 -19.985   5.360  1.00  2.530          O  
ATOM    668  H   TYR A  48       5.105 -25.071   1.784  1.00  2.380          H  
ATOM    669  HA  TYR A  48       2.220 -24.361   1.415  1.00  2.090          H  
ATOM    670 1HB  TYR A  48       4.713 -23.061   0.201  1.00  3.040          H  
ATOM    671 2HB  TYR A  48       3.070 -22.448   0.172  1.00  3.040          H  
ATOM    672  HD1 TYR A  48       2.436 -23.023   3.181  1.00  3.040          H  
ATOM    673  HD2 TYR A  48       5.733 -21.190   1.116  1.00  3.040          H  
ATOM    674  HE1 TYR A  48       2.967 -21.679   5.147  1.00  3.040          H  
ATOM    675  HE2 TYR A  48       6.225 -19.859   3.132  1.00  3.040          H  
ATOM    676  HH  TYR A  48       5.772 -19.693   5.356  1.00  3.040          H  
ATOM    677  N   GLU A  49       4.471 -25.627  -0.644  1.00  1.860          N  
ATOM    678  CA  GLU A  49       4.614 -26.388  -1.875  1.00  1.870          C  
ATOM    679  C   GLU A  49       3.847 -27.711  -1.829  1.00  1.590          C  
ATOM    680  O   GLU A  49       3.125 -28.054  -2.767  1.00  1.590          O  
ATOM    681  CB  GLU A  49       6.091 -26.682  -2.116  1.00  2.610          C  
ATOM    682  CG  GLU A  49       6.943 -25.476  -2.476  1.00  2.610          C  
ATOM    683  CD  GLU A  49       8.408 -25.818  -2.524  1.00  2.610          C  
ATOM    684  OE1 GLU A  49       8.746 -26.909  -2.121  1.00  2.610          O  
ATOM    685  OE2 GLU A  49       9.185 -24.996  -2.947  1.00  2.610          O  
ATOM    686  H   GLU A  49       5.307 -25.350  -0.126  1.00  2.230          H  
ATOM    687  HA  GLU A  49       4.228 -25.786  -2.700  1.00  2.240          H  
ATOM    688 1HB  GLU A  49       6.513 -27.122  -1.210  1.00  3.140          H  
ATOM    689 2HB  GLU A  49       6.191 -27.415  -2.912  1.00  3.140          H  
ATOM    690 1HG  GLU A  49       6.633 -25.096  -3.446  1.00  3.140          H  
ATOM    691 2HG  GLU A  49       6.776 -24.693  -1.741  1.00  3.140          H  
ATOM    692  N   SER A  50       3.905 -28.399  -0.680  1.00  1.570          N  
ATOM    693  CA  SER A  50       3.278 -29.703  -0.475  1.00  1.520          C  
ATOM    694  C   SER A  50       1.761 -29.663  -0.486  1.00  1.360          C  
ATOM    695  O   SER A  50       1.109 -30.709  -0.550  1.00  1.370          O  
ATOM    696  CB  SER A  50       3.737 -30.298   0.843  1.00  2.150          C  
ATOM    697  OG  SER A  50       3.200 -29.599   1.934  1.00  2.150          O  
ATOM    698  H   SER A  50       4.502 -28.064   0.080  1.00  1.880          H  
ATOM    699  HA  SER A  50       3.605 -30.357  -1.281  1.00  1.820          H  
ATOM    700 1HB  SER A  50       3.441 -31.344   0.896  1.00  2.580          H  
ATOM    701 2HB  SER A  50       4.824 -30.260   0.889  1.00  2.580          H  
ATOM    702  HG  SER A  50       3.722 -29.865   2.696  1.00  2.580          H  
ATOM    703  N   VAL A  51       1.189 -28.467  -0.384  1.00  1.360          N  
ATOM    704  CA  VAL A  51      -0.242 -28.307  -0.360  1.00  1.430          C  
ATOM    705  C   VAL A  51      -0.711 -27.437  -1.514  1.00  1.290          C  
ATOM    706  O   VAL A  51      -1.891 -27.123  -1.595  1.00  1.370          O  
ATOM    707  CB  VAL A  51      -0.703 -27.709   0.988  1.00  1.970          C  
ATOM    708  CG1 VAL A  51      -0.367 -28.658   2.124  1.00  1.970          C  
ATOM    709  CG2 VAL A  51      -0.010 -26.397   1.223  1.00  1.970          C  
ATOM    710  H   VAL A  51       1.769 -27.630  -0.373  1.00  1.630          H  
ATOM    711  HA  VAL A  51      -0.702 -29.288  -0.467  1.00  1.720          H  
ATOM    712  HB  VAL A  51      -1.783 -27.566   0.970  1.00  2.370          H  
ATOM    713 1HG1 VAL A  51      -0.701 -28.230   3.068  1.00  2.370          H  
ATOM    714 2HG1 VAL A  51      -0.866 -29.611   1.956  1.00  2.370          H  
ATOM    715 3HG1 VAL A  51       0.709 -28.814   2.160  1.00  2.370          H  
ATOM    716 1HG2 VAL A  51      -0.321 -25.979   2.174  1.00  2.370          H  
ATOM    717 2HG2 VAL A  51       1.052 -26.573   1.247  1.00  2.370          H  
ATOM    718 3HG2 VAL A  51      -0.243 -25.702   0.423  1.00  2.370          H  
ATOM    719  N   THR A  52       0.189 -27.069  -2.437  1.00  1.250          N  
ATOM    720  CA  THR A  52      -0.241 -26.204  -3.530  1.00  1.290          C  
ATOM    721  C   THR A  52      -0.791 -27.058  -4.654  1.00  1.180          C  
ATOM    722  O   THR A  52      -1.635 -26.622  -5.441  1.00  1.340          O  
ATOM    723  CB  THR A  52       0.882 -25.259  -4.027  1.00  1.790          C  
ATOM    724  OG1 THR A  52       1.257 -24.374  -2.965  1.00  1.790          O  
ATOM    725  CG2 THR A  52       0.387 -24.410  -5.206  1.00  1.790          C  
ATOM    726  H   THR A  52       1.165 -27.381  -2.391  1.00  1.500          H  
ATOM    727  HA  THR A  52      -1.037 -25.565  -3.163  1.00  1.550          H  
ATOM    728  HB  THR A  52       1.754 -25.848  -4.324  1.00  2.150          H  
ATOM    729  HG1 THR A  52       1.652 -24.894  -2.242  1.00  2.150          H  
ATOM    730 1HG2 THR A  52       1.186 -23.742  -5.521  1.00  2.150          H  
ATOM    731 2HG2 THR A  52       0.109 -25.038  -6.043  1.00  2.150          H  
ATOM    732 3HG2 THR A  52      -0.477 -23.823  -4.891  1.00  2.150          H  
ATOM    733  N   ARG A  53      -0.387 -28.322  -4.705  1.00  1.050          N  
ATOM    734  CA  ARG A  53      -0.857 -29.211  -5.754  1.00  1.020          C  
ATOM    735  C   ARG A  53      -2.388 -29.240  -5.840  1.00  0.910          C  
ATOM    736  O   ARG A  53      -2.943 -29.342  -6.936  1.00  1.030          O  
ATOM    737  CB  ARG A  53      -0.321 -30.621  -5.537  1.00  1.440          C  
ATOM    738  CG  ARG A  53      -0.818 -31.679  -6.536  1.00  1.440          C  
ATOM    739  CD  ARG A  53      -0.358 -31.416  -7.933  1.00  1.440          C  
ATOM    740  NE  ARG A  53      -0.902 -32.379  -8.866  1.00  1.440          N  
ATOM    741  CZ  ARG A  53      -2.125 -32.294  -9.445  1.00  1.440          C  
ATOM    742  NH1 ARG A  53      -2.945 -31.284  -9.169  1.00  1.440          N  
ATOM    743  NH2 ARG A  53      -2.502 -33.239 -10.297  1.00  1.440          N  
ATOM    744  H   ARG A  53       0.313 -28.653  -4.051  1.00  1.260          H  
ATOM    745  HA  ARG A  53      -0.466 -28.834  -6.696  1.00  1.220          H  
ATOM    746 1HB  ARG A  53       0.765 -30.596  -5.579  1.00  1.730          H  
ATOM    747 2HB  ARG A  53      -0.599 -30.965  -4.539  1.00  1.730          H  
ATOM    748 1HG  ARG A  53      -0.420 -32.648  -6.240  1.00  1.730          H  
ATOM    749 2HG  ARG A  53      -1.903 -31.727  -6.518  1.00  1.730          H  
ATOM    750 1HD  ARG A  53      -0.650 -30.426  -8.267  1.00  1.730          H  
ATOM    751 2HD  ARG A  53       0.727 -31.496  -7.964  1.00  1.730          H  
ATOM    752  HE  ARG A  53      -0.320 -33.168  -9.113  1.00  1.730          H  
ATOM    753 1HH1 ARG A  53      -2.677 -30.543  -8.502  1.00  1.730          H  
ATOM    754 2HH1 ARG A  53      -3.855 -31.230  -9.609  1.00  1.730          H  
ATOM    755 1HH2 ARG A  53      -1.880 -34.009 -10.507  1.00  1.730          H  
ATOM    756 2HH2 ARG A  53      -3.410 -33.194 -10.737  1.00  1.730          H  
ATOM    757  N   GLY A  54      -3.071 -29.185  -4.686  1.00  0.940          N  
ATOM    758  CA  GLY A  54      -4.534 -29.210  -4.639  1.00  1.140          C  
ATOM    759  C   GLY A  54      -5.175 -27.810  -4.623  1.00  1.230          C  
ATOM    760  O   GLY A  54      -6.391 -27.683  -4.460  1.00  1.520          O  
ATOM    761  H   GLY A  54      -2.562 -29.123  -3.811  1.00  1.130          H  
ATOM    762 1HA  GLY A  54      -4.910 -29.772  -5.496  1.00  1.370          H  
ATOM    763 2HA  GLY A  54      -4.851 -29.752  -3.751  1.00  1.370          H  
ATOM    764  N   LEU A  55      -4.353 -26.768  -4.722  1.00  1.150          N  
ATOM    765  CA  LEU A  55      -4.812 -25.385  -4.677  1.00  1.400          C  
ATOM    766  C   LEU A  55      -4.610 -24.608  -5.961  1.00  1.300          C  
ATOM    767  O   LEU A  55      -5.360 -23.660  -6.204  1.00  1.320          O  
ATOM    768  CB  LEU A  55      -4.118 -24.629  -3.550  1.00  1.860          C  
ATOM    769  CG  LEU A  55      -4.353 -25.138  -2.158  1.00  1.860          C  
ATOM    770  CD1 LEU A  55      -3.519 -24.377  -1.224  1.00  1.860          C  
ATOM    771  CD2 LEU A  55      -5.773 -24.976  -1.774  1.00  1.860          C  
ATOM    772  H   LEU A  55      -3.365 -26.937  -4.867  1.00  1.380          H  
ATOM    773  HA  LEU A  55      -5.881 -25.392  -4.499  1.00  1.680          H  
ATOM    774 1HB  LEU A  55      -3.053 -24.628  -3.739  1.00  2.230          H  
ATOM    775 2HB  LEU A  55      -4.461 -23.619  -3.570  1.00  2.230          H  
ATOM    776  HG  LEU A  55      -4.080 -26.184  -2.104  1.00  2.230          H  
ATOM    777 1HD1 LEU A  55      -3.694 -24.773  -0.226  1.00  2.230          H  
ATOM    778 2HD1 LEU A  55      -2.480 -24.507  -1.490  1.00  2.230          H  
ATOM    779 3HD1 LEU A  55      -3.783 -23.323  -1.253  1.00  2.230          H  
ATOM    780 1HD2 LEU A  55      -5.898 -25.347  -0.761  1.00  2.230          H  
ATOM    781 2HD2 LEU A  55      -6.059 -23.927  -1.811  1.00  2.230          H  
ATOM    782 3HD2 LEU A  55      -6.387 -25.539  -2.432  1.00  2.230          H  
ATOM    783  N   SER A  56      -3.653 -25.012  -6.806  1.00  1.320          N  
ATOM    784  CA  SER A  56      -3.293 -24.262  -8.019  1.00  1.360          C  
ATOM    785  C   SER A  56      -4.467 -24.104  -8.994  1.00  1.430          C  
ATOM    786  O   SER A  56      -4.483 -23.193  -9.823  1.00  1.730          O  
ATOM    787  CB  SER A  56      -2.145 -24.941  -8.742  1.00  1.890          C  
ATOM    788  OG  SER A  56      -2.553 -26.153  -9.306  1.00  1.890          O  
ATOM    789  H   SER A  56      -3.066 -25.800  -6.539  1.00  1.580          H  
ATOM    790  HA  SER A  56      -2.959 -23.272  -7.717  1.00  1.630          H  
ATOM    791 1HB  SER A  56      -1.761 -24.282  -9.515  1.00  2.270          H  
ATOM    792 2HB  SER A  56      -1.340 -25.125  -8.034  1.00  2.270          H  
ATOM    793  HG  SER A  56      -1.776 -26.530  -9.724  1.00  2.270          H  
ATOM    794  N   ASP A  57      -5.484 -24.956  -8.853  1.00  1.530          N  
ATOM    795  CA  ASP A  57      -6.700 -24.899  -9.660  1.00  1.740          C  
ATOM    796  C   ASP A  57      -7.546 -23.665  -9.303  1.00  1.570          C  
ATOM    797  O   ASP A  57      -8.443 -23.278 -10.058  1.00  1.760          O  
ATOM    798  CB  ASP A  57      -7.561 -26.151  -9.448  1.00  2.350          C  
ATOM    799  CG  ASP A  57      -6.998 -27.439 -10.067  1.00  2.350          C  
ATOM    800  OD1 ASP A  57      -6.118 -27.378 -10.891  1.00  2.350          O  
ATOM    801  OD2 ASP A  57      -7.472 -28.482  -9.691  1.00  2.350          O  
ATOM    802  H   ASP A  57      -5.372 -25.687  -8.165  1.00  1.840          H  
ATOM    803  HA  ASP A  57      -6.416 -24.837 -10.710  1.00  2.090          H  
ATOM    804 1HB  ASP A  57      -7.689 -26.314  -8.377  1.00  2.820          H  
ATOM    805 2HB  ASP A  57      -8.552 -25.973  -9.866  1.00  2.820          H  
ATOM    806  N   ARG A  58      -7.306 -23.095  -8.115  1.00  1.340          N  
ATOM    807  CA  ARG A  58      -8.046 -21.944  -7.606  1.00  1.320          C  
ATOM    808  C   ARG A  58      -7.191 -20.692  -7.366  1.00  1.210          C  
ATOM    809  O   ARG A  58      -7.671 -19.566  -7.591  1.00  1.320          O  
ATOM    810  CB  ARG A  58      -8.702 -22.278  -6.271  1.00  1.860          C  
ATOM    811  CG  ARG A  58      -9.859 -23.260  -6.294  1.00  1.860          C  
ATOM    812  CD  ARG A  58     -10.382 -23.478  -4.900  1.00  1.860          C  
ATOM    813  NE  ARG A  58     -11.583 -24.304  -4.867  1.00  1.860          N  
ATOM    814  CZ  ARG A  58     -12.251 -24.650  -3.737  1.00  1.860          C  
ATOM    815  NH1 ARG A  58     -11.821 -24.259  -2.551  1.00  1.860          N  
ATOM    816  NH2 ARG A  58     -13.350 -25.379  -3.825  1.00  1.860          N  
ATOM    817  H   ARG A  58      -6.536 -23.451  -7.558  1.00  1.610          H  
ATOM    818  HA  ARG A  58      -8.822 -21.695  -8.329  1.00  1.580          H  
ATOM    819 1HB  ARG A  58      -7.943 -22.690  -5.603  1.00  2.230          H  
ATOM    820 2HB  ARG A  58      -9.064 -21.358  -5.815  1.00  2.230          H  
ATOM    821 1HG  ARG A  58     -10.662 -22.866  -6.917  1.00  2.230          H  
ATOM    822 2HG  ARG A  58      -9.519 -24.215  -6.695  1.00  2.230          H  
ATOM    823 1HD  ARG A  58      -9.610 -23.977  -4.305  1.00  2.230          H  
ATOM    824 2HD  ARG A  58     -10.618 -22.512  -4.453  1.00  2.230          H  
ATOM    825  HE  ARG A  58     -11.956 -24.624  -5.753  1.00  2.230          H  
ATOM    826 1HH1 ARG A  58     -10.978 -23.702  -2.463  1.00  2.230          H  
ATOM    827 2HH1 ARG A  58     -12.333 -24.517  -1.712  1.00  2.230          H  
ATOM    828 1HH2 ARG A  58     -13.689 -25.679  -4.728  1.00  2.230          H  
ATOM    829 2HH2 ARG A  58     -13.846 -25.644  -2.985  1.00  2.230          H  
ATOM    830  N   VAL A  59      -5.966 -20.890  -6.843  1.00  1.130          N  
ATOM    831  CA  VAL A  59      -5.094 -19.777  -6.476  1.00  1.170          C  
ATOM    832  C   VAL A  59      -3.639 -19.902  -6.938  1.00  1.210          C  
ATOM    833  O   VAL A  59      -3.088 -20.996  -7.030  1.00  1.310          O  
ATOM    834  CB  VAL A  59      -5.069 -19.617  -4.931  1.00  1.620          C  
ATOM    835  CG1 VAL A  59      -6.443 -19.288  -4.389  1.00  1.620          C  
ATOM    836  CG2 VAL A  59      -4.570 -20.904  -4.286  1.00  1.620          C  
ATOM    837  H   VAL A  59      -5.646 -21.847  -6.702  1.00  1.360          H  
ATOM    838  HA  VAL A  59      -5.512 -18.884  -6.923  1.00  1.400          H  
ATOM    839  HB  VAL A  59      -4.412 -18.798  -4.680  1.00  1.950          H  
ATOM    840 1HG1 VAL A  59      -6.384 -19.161  -3.309  1.00  1.950          H  
ATOM    841 2HG1 VAL A  59      -6.794 -18.387  -4.832  1.00  1.950          H  
ATOM    842 3HG1 VAL A  59      -7.134 -20.088  -4.615  1.00  1.950          H  
ATOM    843 1HG2 VAL A  59      -4.547 -20.789  -3.215  1.00  1.950          H  
ATOM    844 2HG2 VAL A  59      -5.251 -21.706  -4.543  1.00  1.950          H  
ATOM    845 3HG2 VAL A  59      -3.571 -21.150  -4.633  1.00  1.950          H  
ATOM    846  N   ASN A  60      -2.993 -18.754  -7.092  1.00  1.190          N  
ATOM    847  CA  ASN A  60      -1.572 -18.643  -7.402  1.00  1.280          C  
ATOM    848  C   ASN A  60      -0.768 -18.441  -6.103  1.00  1.160          C  
ATOM    849  O   ASN A  60      -0.806 -17.357  -5.510  1.00  1.500          O  
ATOM    850  CB  ASN A  60      -1.337 -17.509  -8.393  1.00  1.760          C  
ATOM    851  CG  ASN A  60       0.089 -17.420  -8.881  1.00  1.760          C  
ATOM    852  OD1 ASN A  60       1.010 -17.897  -8.215  1.00  1.760          O  
ATOM    853  ND2 ASN A  60       0.280 -16.839 -10.040  1.00  1.760          N  
ATOM    854  H   ASN A  60      -3.553 -17.904  -7.022  1.00  1.430          H  
ATOM    855  HA  ASN A  60      -1.237 -19.578  -7.855  1.00  1.540          H  
ATOM    856 1HB  ASN A  60      -2.000 -17.630  -9.253  1.00  2.110          H  
ATOM    857 2HB  ASN A  60      -1.596 -16.563  -7.918  1.00  2.110          H  
ATOM    858 1HD2 ASN A  60       1.199 -16.746 -10.426  1.00  2.110          H  
ATOM    859 2HD2 ASN A  60      -0.493 -16.465 -10.556  1.00  2.110          H  
ATOM    860  N   MET A  61      -0.067 -19.478  -5.652  1.00  0.940          N  
ATOM    861  CA  MET A  61       0.702 -19.400  -4.404  1.00  0.930          C  
ATOM    862  C   MET A  61       2.035 -18.673  -4.643  1.00  0.970          C  
ATOM    863  O   MET A  61       2.741 -18.960  -5.619  1.00  1.110          O  
ATOM    864  CB  MET A  61       0.907 -20.807  -3.834  1.00  1.310          C  
ATOM    865  CG  MET A  61       1.501 -20.865  -2.428  1.00  1.310          C  
ATOM    866  SD  MET A  61       3.320 -20.719  -2.331  1.00  1.310          S  
ATOM    867  CE  MET A  61       3.892 -22.342  -2.846  1.00  1.310          C  
ATOM    868  H   MET A  61      -0.076 -20.329  -6.198  1.00  1.130          H  
ATOM    869  HA  MET A  61       0.141 -18.808  -3.685  1.00  1.120          H  
ATOM    870 1HB  MET A  61      -0.055 -21.318  -3.796  1.00  1.570          H  
ATOM    871 2HB  MET A  61       1.547 -21.376  -4.500  1.00  1.570          H  
ATOM    872 1HG  MET A  61       1.075 -20.035  -1.877  1.00  1.570          H  
ATOM    873 2HG  MET A  61       1.203 -21.795  -1.943  1.00  1.570          H  
ATOM    874 1HE  MET A  61       4.982 -22.374  -2.810  1.00  1.570          H  
ATOM    875 2HE  MET A  61       3.489 -23.098  -2.185  1.00  1.570          H  
ATOM    876 3HE  MET A  61       3.558 -22.549  -3.861  1.00  1.570          H  
ATOM    877  N   ARG A  62       2.355 -17.703  -3.768  1.00  0.920          N  
ATOM    878  CA  ARG A  62       3.570 -16.887  -3.848  1.00  1.010          C  
ATOM    879  C   ARG A  62       4.441 -16.917  -2.583  1.00  0.960          C  
ATOM    880  O   ARG A  62       3.970 -17.199  -1.483  1.00  0.970          O  
ATOM    881  CB  ARG A  62       3.205 -15.435  -4.162  1.00  1.380          C  
ATOM    882  CG  ARG A  62       2.415 -15.198  -5.480  1.00  1.380          C  
ATOM    883  CD  ARG A  62       3.256 -15.275  -6.714  1.00  1.380          C  
ATOM    884  NE  ARG A  62       3.502 -16.646  -7.091  1.00  1.380          N  
ATOM    885  CZ  ARG A  62       4.226 -17.079  -8.115  1.00  1.380          C  
ATOM    886  NH1 ARG A  62       4.799 -16.250  -8.973  1.00  1.380          N  
ATOM    887  NH2 ARG A  62       4.334 -18.381  -8.220  1.00  1.380          N  
ATOM    888  H   ARG A  62       1.705 -17.507  -3.004  1.00  1.100          H  
ATOM    889  HA  ARG A  62       4.184 -17.280  -4.651  1.00  1.210          H  
ATOM    890 1HB  ARG A  62       2.599 -15.037  -3.350  1.00  1.650          H  
ATOM    891 2HB  ARG A  62       4.117 -14.848  -4.213  1.00  1.650          H  
ATOM    892 1HG  ARG A  62       1.620 -15.940  -5.576  1.00  1.650          H  
ATOM    893 2HG  ARG A  62       1.966 -14.204  -5.446  1.00  1.650          H  
ATOM    894 1HD  ARG A  62       2.737 -14.786  -7.536  1.00  1.650          H  
ATOM    895 2HD  ARG A  62       4.213 -14.785  -6.539  1.00  1.650          H  
ATOM    896  HE  ARG A  62       3.111 -17.391  -6.495  1.00  1.650          H  
ATOM    897 1HH1 ARG A  62       4.682 -15.250  -8.868  1.00  1.650          H  
ATOM    898 2HH1 ARG A  62       5.337 -16.613  -9.743  1.00  1.650          H  
ATOM    899 1HH2 ARG A  62       3.850 -18.944  -7.493  1.00  1.650          H  
ATOM    900 2HH2 ARG A  62       4.860 -18.808  -8.964  1.00  1.650          H  
ATOM    901  N   THR A  63       5.732 -16.659  -2.777  1.00  1.050          N  
ATOM    902  CA  THR A  63       6.750 -16.539  -1.732  1.00  1.030          C  
ATOM    903  C   THR A  63       7.592 -15.291  -2.027  1.00  1.210          C  
ATOM    904  O   THR A  63       7.169 -14.441  -2.815  1.00  1.460          O  
ATOM    905  CB  THR A  63       7.628 -17.804  -1.601  1.00  1.450          C  
ATOM    906  OG1 THR A  63       8.403 -17.997  -2.801  1.00  1.450          O  
ATOM    907  CG2 THR A  63       6.755 -19.050  -1.339  1.00  1.450          C  
ATOM    908  H   THR A  63       6.042 -16.493  -3.724  1.00  1.260          H  
ATOM    909  HA  THR A  63       6.253 -16.382  -0.770  1.00  1.240          H  
ATOM    910  HB  THR A  63       8.292 -17.681  -0.764  1.00  1.740          H  
ATOM    911  HG1 THR A  63       9.081 -17.313  -2.883  1.00  1.740          H  
ATOM    912 1HG2 THR A  63       7.390 -19.927  -1.227  1.00  1.740          H  
ATOM    913 2HG2 THR A  63       6.177 -18.901  -0.423  1.00  1.740          H  
ATOM    914 3HG2 THR A  63       6.077 -19.206  -2.170  1.00  1.740          H  
ATOM    915  N   SER A  64       8.767 -15.179  -1.391  1.00  1.300          N  
ATOM    916  CA  SER A  64       9.675 -14.018  -1.496  1.00  1.580          C  
ATOM    917  C   SER A  64       9.088 -12.719  -0.937  1.00  1.410          C  
ATOM    918  O   SER A  64       8.985 -11.705  -1.632  1.00  1.450          O  
ATOM    919  CB  SER A  64      10.130 -13.813  -2.933  1.00  2.100          C  
ATOM    920  OG  SER A  64      10.829 -14.942  -3.408  1.00  2.100          O  
ATOM    921  H   SER A  64       9.041 -15.936  -0.789  1.00  1.560          H  
ATOM    922  HA  SER A  64      10.573 -14.240  -0.920  1.00  1.900          H  
ATOM    923 1HB  SER A  64       9.287 -13.603  -3.580  1.00  2.520          H  
ATOM    924 2HB  SER A  64      10.784 -12.943  -2.972  1.00  2.520          H  
ATOM    925  HG  SER A  64      11.083 -14.728  -4.309  1.00  2.520          H  
ATOM    926  N   SER A  65       8.702 -12.773   0.334  1.00  1.950          N  
ATOM    927  CA  SER A  65       8.118 -11.663   1.067  1.00  2.420          C  
ATOM    928  C   SER A  65       9.053 -10.547   1.479  1.00  2.470          C  
ATOM    929  O   SER A  65      10.277 -10.641   1.376  1.00  2.580          O  
ATOM    930  CB  SER A  65       7.481 -12.120   2.329  1.00  3.200          C  
ATOM    931  OG  SER A  65       8.425 -12.582   3.276  1.00  3.200          O  
ATOM    932  H   SER A  65       8.817 -13.644   0.829  1.00  2.340          H  
ATOM    933  HA  SER A  65       7.355 -11.228   0.442  1.00  2.900          H  
ATOM    934 1HB  SER A  65       6.954 -11.290   2.744  1.00  3.840          H  
ATOM    935 2HB  SER A  65       6.765 -12.881   2.110  1.00  3.840          H  
ATOM    936  HG  SER A  65       8.001 -12.456   4.132  1.00  3.840          H  
ATOM    937  N   SER A  66       8.422  -9.468   1.963  1.00  3.020          N  
ATOM    938  CA  SER A  66       9.079  -8.274   2.477  1.00  3.420          C  
ATOM    939  C   SER A  66       9.207  -8.280   4.008  1.00  3.540          C  
ATOM    940  O   SER A  66       9.575  -7.267   4.609  1.00  3.660          O  
ATOM    941  CB  SER A  66       8.308  -7.046   2.044  1.00  4.630          C  
ATOM    942  OG  SER A  66       7.021  -7.046   2.595  1.00  4.630          O  
ATOM    943  H   SER A  66       7.395  -9.466   1.970  1.00  3.620          H  
ATOM    944  HA  SER A  66      10.081  -8.231   2.051  1.00  4.100          H  
ATOM    945 1HB  SER A  66       8.843  -6.151   2.356  1.00  5.550          H  
ATOM    946 2HB  SER A  66       8.240  -7.027   0.956  1.00  5.550          H  
ATOM    947  HG  SER A  66       6.593  -6.249   2.268  1.00  5.550          H  
ATOM    948  N   ILE A  67       8.909  -9.419   4.634  1.00  4.020          N  
ATOM    949  CA  ILE A  67       8.966  -9.585   6.088  1.00  4.630          C  
ATOM    950  C   ILE A  67      10.385  -9.395   6.596  1.00  5.160          C  
ATOM    951  O   ILE A  67      11.321  -9.973   6.036  1.00  5.580          O  
ATOM    952  CB  ILE A  67       8.475 -11.012   6.474  1.00  6.240          C  
ATOM    953  CG1 ILE A  67       6.955 -11.240   6.074  1.00  6.240          C  
ATOM    954  CG2 ILE A  67       8.725 -11.311   7.941  1.00  6.240          C  
ATOM    955  CD1 ILE A  67       5.933 -10.361   6.761  1.00  6.240          C  
ATOM    956  H   ILE A  67       8.646 -10.201   4.055  1.00  4.820          H  
ATOM    957  HA  ILE A  67       8.341  -8.830   6.563  1.00  5.560          H  
ATOM    958  HB  ILE A  67       9.050 -11.736   5.899  1.00  7.490          H  
ATOM    959 1HG1 ILE A  67       6.850 -11.062   5.022  1.00  7.490          H  
ATOM    960 2HG1 ILE A  67       6.698 -12.277   6.284  1.00  7.490          H  
ATOM    961 1HG2 ILE A  67       8.417 -12.313   8.162  1.00  7.490          H  
ATOM    962 2HG2 ILE A  67       9.779 -11.230   8.162  1.00  7.490          H  
ATOM    963 3HG2 ILE A  67       8.174 -10.619   8.557  1.00  7.490          H  
ATOM    964 1HD1 ILE A  67       4.957 -10.620   6.391  1.00  7.490          H  
ATOM    965 2HD1 ILE A  67       5.956 -10.516   7.839  1.00  7.490          H  
ATOM    966 3HD1 ILE A  67       6.126  -9.315   6.543  1.00  7.490          H  
ATOM    967  N   GLN A  68      10.541  -8.546   7.628  1.00  5.510          N  
ATOM    968  CA  GLN A  68      11.863  -8.255   8.183  1.00  6.330          C  
ATOM    969  C   GLN A  68      12.073  -8.910   9.542  1.00  6.850          C  
ATOM    970  O   GLN A  68      13.132  -8.782  10.157  1.00  7.200          O  
ATOM    971  CB  GLN A  68      12.065  -6.746   8.298  1.00  8.530          C  
ATOM    972  CG  GLN A  68      11.936  -6.016   6.970  1.00  8.530          C  
ATOM    973  CD  GLN A  68      12.930  -6.487   5.936  1.00  8.530          C  
ATOM    974  OE1 GLN A  68      14.147  -6.469   6.155  1.00  8.530          O  
ATOM    975  NE2 GLN A  68      12.409  -6.928   4.799  1.00  8.530          N  
ATOM    976  H   GLN A  68       9.707  -8.111   8.059  1.00  6.610          H  
ATOM    977  HA  GLN A  68      12.617  -8.656   7.507  1.00  7.600          H  
ATOM    978 1HB  GLN A  68      11.320  -6.336   8.985  1.00 10.240          H  
ATOM    979 2HB  GLN A  68      13.049  -6.537   8.714  1.00 10.240          H  
ATOM    980 1HG  GLN A  68      10.935  -6.184   6.575  1.00 10.240          H  
ATOM    981 2HG  GLN A  68      12.095  -4.954   7.136  1.00 10.240          H  
ATOM    982 1HE2 GLN A  68      12.999  -7.269   4.072  1.00 10.240          H  
ATOM    983 2HE2 GLN A  68      11.389  -6.941   4.677  1.00 10.240          H  
ATOM    984  N   ASN A  69      11.040  -9.584  10.012  1.00  7.120          N  
ATOM    985  CA  ASN A  69      11.020 -10.221  11.318  1.00  7.780          C  
ATOM    986  C   ASN A  69      10.016 -11.366  11.302  1.00  7.950          C  
ATOM    987  O   ASN A  69       8.843 -11.195  10.964  1.00  7.880          O  
ATOM    988  CB  ASN A  69      10.721  -9.215  12.418  1.00 10.630          C  
ATOM    989  CG  ASN A  69      10.932  -9.782  13.815  1.00 10.630          C  
ATOM    990  OD1 ASN A  69      10.709 -10.976  14.065  1.00 10.630          O  
ATOM    991  ND2 ASN A  69      11.354  -8.940  14.735  1.00 10.630          N  
ATOM    992  H   ASN A  69      10.219  -9.637   9.423  1.00  8.540          H  
ATOM    993  HA  ASN A  69      12.003 -10.654  11.510  1.00  9.340          H  
ATOM    994 1HB  ASN A  69      11.361  -8.339  12.294  1.00 12.750          H  
ATOM    995 2HB  ASN A  69       9.702  -8.879  12.328  1.00 12.750          H  
ATOM    996 1HD2 ASN A  69      11.502  -9.260  15.678  1.00 12.750          H  
ATOM    997 2HD2 ASN A  69      11.524  -7.981  14.500  1.00 12.750          H  
ATOM    998  N   GLU A  70      10.459 -12.543  11.693  1.00  8.420          N  
ATOM    999  CA  GLU A  70       9.600 -13.719  11.686  1.00  8.860          C  
ATOM   1000  C   GLU A  70       8.354 -13.528  12.567  1.00  8.830          C  
ATOM   1001  O   GLU A  70       7.325 -14.173  12.349  1.00  9.070          O  
ATOM   1002  CB  GLU A  70      10.422 -14.898  12.164  1.00 12.230          C  
ATOM   1003  CG  GLU A  70      10.768 -14.906  13.639  1.00 12.230          C  
ATOM   1004  CD  GLU A  70      11.709 -15.999  13.944  1.00 12.230          C  
ATOM   1005  OE1 GLU A  70      12.013 -16.740  13.023  1.00 12.230          O  
ATOM   1006  OE2 GLU A  70      12.094 -16.151  15.071  1.00 12.230          O  
ATOM   1007  H   GLU A  70      11.422 -12.628  11.986  1.00 10.100          H  
ATOM   1008  HA  GLU A  70       9.277 -13.904  10.663  1.00 10.630          H  
ATOM   1009 1HB  GLU A  70       9.985 -15.825  11.853  1.00 14.670          H  
ATOM   1010 2HB  GLU A  70      11.362 -14.831  11.686  1.00 14.670          H  
ATOM   1011 1HG  GLU A  70      11.215 -13.953  13.922  1.00 14.670          H  
ATOM   1012 2HG  GLU A  70       9.860 -15.044  14.233  1.00 14.670          H  
ATOM   1013  N   ASP A  71       8.444 -12.623  13.543  1.00  8.750          N  
ATOM   1014  CA  ASP A  71       7.327 -12.330  14.424  1.00  8.990          C  
ATOM   1015  C   ASP A  71       6.201 -11.677  13.628  1.00  8.630          C  
ATOM   1016  O   ASP A  71       5.020 -11.868  13.932  1.00  8.790          O  
ATOM   1017  CB  ASP A  71       7.744 -11.366  15.536  1.00 12.490          C  
ATOM   1018  CG  ASP A  71       8.698 -11.962  16.570  1.00 12.490          C  
ATOM   1019  OD1 ASP A  71       8.857 -13.159  16.632  1.00 12.490          O  
ATOM   1020  OD2 ASP A  71       9.261 -11.186  17.302  1.00 12.490          O  
ATOM   1021  H   ASP A  71       9.327 -12.134  13.680  1.00 10.500          H  
ATOM   1022  HA  ASP A  71       6.967 -13.260  14.862  1.00 10.790          H  
ATOM   1023 1HB  ASP A  71       8.217 -10.492  15.092  1.00 14.990          H  
ATOM   1024 2HB  ASP A  71       6.851 -11.016  16.055  1.00 14.990          H  
ATOM   1025  N   GLU A  72       6.551 -10.863  12.614  1.00  8.400          N  
ATOM   1026  CA  GLU A  72       5.556 -10.174  11.802  1.00  8.360          C  
ATOM   1027  C   GLU A  72       4.778 -11.218  11.038  1.00  7.800          C  
ATOM   1028  O   GLU A  72       3.553 -11.162  10.940  1.00  7.880          O  
ATOM   1029  CB  GLU A  72       6.236  -9.235  10.791  1.00 11.720          C  
ATOM   1030  CG  GLU A  72       6.931  -7.998  11.368  1.00 11.720          C  
ATOM   1031  CD  GLU A  72       7.868  -7.292  10.340  1.00 11.720          C  
ATOM   1032  OE1 GLU A  72       8.216  -7.917   9.341  1.00 11.720          O  
ATOM   1033  OE2 GLU A  72       8.225  -6.161  10.562  1.00 11.720          O  
ATOM   1034  H   GLU A  72       7.529 -10.742  12.349  1.00 10.080          H  
ATOM   1035  HA  GLU A  72       4.878  -9.619  12.449  1.00 10.030          H  
ATOM   1036 1HB  GLU A  72       6.965  -9.785  10.238  1.00 14.060          H  
ATOM   1037 2HB  GLU A  72       5.492  -8.888  10.073  1.00 14.060          H  
ATOM   1038 1HG  GLU A  72       6.167  -7.289  11.687  1.00 14.060          H  
ATOM   1039 2HG  GLU A  72       7.495  -8.289  12.246  1.00 14.060          H  
ATOM   1040  N   ALA A  73       5.520 -12.220  10.560  1.00  7.440          N  
ATOM   1041  CA  ALA A  73       4.976 -13.296   9.730  1.00  7.120          C  
ATOM   1042  C   ALA A  73       3.867 -14.068  10.451  1.00  6.920          C  
ATOM   1043  O   ALA A  73       2.854 -14.438   9.841  1.00  6.820          O  
ATOM   1044  CB  ALA A  73       6.083 -14.251   9.327  1.00 10.100          C  
ATOM   1045  H   ALA A  73       6.526 -12.147  10.749  1.00  8.930          H  
ATOM   1046  HA  ALA A  73       4.572 -12.855   8.832  1.00  8.540          H  
ATOM   1047 1HB  ALA A  73       5.683 -15.001   8.683  1.00 12.120          H  
ATOM   1048 2HB  ALA A  73       6.840 -13.708   8.807  1.00 12.120          H  
ATOM   1049 3HB  ALA A  73       6.505 -14.722  10.194  1.00 12.120          H  
ATOM   1050  N   THR A  74       3.979 -14.200  11.767  1.00  7.150          N  
ATOM   1051  CA  THR A  74       2.995 -14.976  12.526  1.00  7.280          C  
ATOM   1052  C   THR A  74       1.584 -14.361  12.515  1.00  7.380          C  
ATOM   1053  O   THR A  74       0.624 -15.037  12.898  1.00  7.780          O  
ATOM   1054  CB  THR A  74       3.410 -15.164  14.010  1.00 10.140          C  
ATOM   1055  OG1 THR A  74       3.446 -13.897  14.705  1.00 10.140          O  
ATOM   1056  CG2 THR A  74       4.773 -15.831  14.124  1.00 10.140          C  
ATOM   1057  H   THR A  74       4.844 -13.869  12.209  1.00  8.580          H  
ATOM   1058  HA  THR A  74       2.921 -15.956  12.068  1.00  8.740          H  
ATOM   1059  HB  THR A  74       2.675 -15.802  14.496  1.00 12.170          H  
ATOM   1060  HG1 THR A  74       4.080 -13.265  14.305  1.00 12.170          H  
ATOM   1061 1HG2 THR A  74       5.026 -15.965  15.174  1.00 12.170          H  
ATOM   1062 2HG2 THR A  74       4.749 -16.792  13.636  1.00 12.170          H  
ATOM   1063 3HG2 THR A  74       5.521 -15.209  13.657  1.00 12.170          H  
ATOM   1064  N   SER A  75       1.443 -13.101  12.085  1.00  7.350          N  
ATOM   1065  CA  SER A  75       0.144 -12.422  12.015  1.00  7.780          C  
ATOM   1066  C   SER A  75      -0.394 -12.269  10.586  1.00  7.770          C  
ATOM   1067  O   SER A  75      -1.388 -11.561  10.364  1.00  8.030          O  
ATOM   1068  CB  SER A  75       0.242 -11.039  12.639  1.00 10.720          C  
ATOM   1069  OG  SER A  75       0.532 -11.103  14.010  1.00 10.720          O  
ATOM   1070  H   SER A  75       2.270 -12.578  11.780  1.00  8.820          H  
ATOM   1071  HA  SER A  75      -0.574 -13.011  12.585  1.00  9.340          H  
ATOM   1072 1HB  SER A  75       1.030 -10.480  12.125  1.00 12.860          H  
ATOM   1073 2HB  SER A  75      -0.691 -10.501  12.485  1.00 12.860          H  
ATOM   1074  HG  SER A  75       0.600 -10.197  14.308  1.00 12.860          H  
ATOM   1075  N   MET A  76       0.266 -12.887   9.610  1.00  7.720          N  
ATOM   1076  CA  MET A  76      -0.060 -12.733   8.189  1.00  7.960          C  
ATOM   1077  C   MET A  76      -0.948 -13.821   7.570  1.00  7.860          C  
ATOM   1078  O   MET A  76      -1.208 -14.857   8.183  1.00  7.820          O  
ATOM   1079  CB  MET A  76       1.231 -12.637   7.421  1.00 11.050          C  
ATOM   1080  CG  MET A  76       2.173 -11.565   7.961  1.00 11.050          C  
ATOM   1081  SD  MET A  76       1.600  -9.888   7.831  1.00 11.050          S  
ATOM   1082  CE  MET A  76       1.876  -9.604   6.121  1.00 11.050          C  
ATOM   1083  H   MET A  76       1.069 -13.480   9.857  1.00  9.260          H  
ATOM   1084  HA  MET A  76      -0.592 -11.789   8.068  1.00  9.550          H  
ATOM   1085 1HB  MET A  76       1.753 -13.594   7.481  1.00 13.260          H  
ATOM   1086 2HB  MET A  76       1.005 -12.445   6.384  1.00 13.260          H  
ATOM   1087 1HG  MET A  76       2.333 -11.772   8.995  1.00 13.260          H  
ATOM   1088 2HG  MET A  76       3.122 -11.637   7.467  1.00 13.260          H  
ATOM   1089 1HE  MET A  76       1.593  -8.595   5.872  1.00 13.260          H  
ATOM   1090 2HE  MET A  76       2.920  -9.732   5.893  1.00 13.260          H  
ATOM   1091 3HE  MET A  76       1.297 -10.291   5.544  1.00 13.260          H  
ATOM   1092  N   GLU A  77      -1.408 -13.554   6.341  1.00  8.050          N  
ATOM   1093  CA  GLU A  77      -2.234 -14.452   5.521  1.00  8.190          C  
ATOM   1094  C   GLU A  77      -1.623 -15.836   5.338  1.00  8.200          C  
ATOM   1095  O   GLU A  77      -0.457 -15.941   4.990  1.00  8.350          O  
ATOM   1096  CB  GLU A  77      -2.414 -13.807   4.141  1.00 11.410          C  
ATOM   1097  CG  GLU A  77      -3.250 -14.593   3.150  1.00 11.410          C  
ATOM   1098  CD  GLU A  77      -3.432 -13.864   1.849  1.00 11.410          C  
ATOM   1099  OE1 GLU A  77      -2.577 -13.936   0.975  1.00 11.410          O  
ATOM   1100  OE2 GLU A  77      -4.439 -13.213   1.730  1.00 11.410          O  
ATOM   1101  H   GLU A  77      -1.161 -12.656   5.921  1.00  9.660          H  
ATOM   1102  HA  GLU A  77      -3.199 -14.569   5.995  1.00  9.830          H  
ATOM   1103 1HB  GLU A  77      -2.888 -12.830   4.262  1.00 13.690          H  
ATOM   1104 2HB  GLU A  77      -1.436 -13.639   3.691  1.00 13.690          H  
ATOM   1105 1HG  GLU A  77      -2.765 -15.551   2.947  1.00 13.690          H  
ATOM   1106 2HG  GLU A  77      -4.224 -14.793   3.595  1.00 13.690          H  
ATOM   1107  N   LEU A  78      -2.436 -16.885   5.557  1.00  8.260          N  
ATOM   1108  CA  LEU A  78      -2.020 -18.288   5.430  1.00  8.410          C  
ATOM   1109  C   LEU A  78      -2.643 -19.012   4.224  1.00  8.160          C  
ATOM   1110  O   LEU A  78      -3.464 -18.445   3.503  1.00  8.230          O  
ATOM   1111  CB  LEU A  78      -2.275 -19.036   6.752  1.00 11.710          C  
ATOM   1112  CG  LEU A  78      -3.719 -19.081   7.346  1.00 11.710          C  
ATOM   1113  CD1 LEU A  78      -4.539 -20.220   6.730  1.00 11.710          C  
ATOM   1114  CD2 LEU A  78      -3.597 -19.271   8.854  1.00 11.710          C  
ATOM   1115  H   LEU A  78      -3.384 -16.696   5.844  1.00  9.910          H  
ATOM   1116  HA  LEU A  78      -0.943 -18.291   5.276  1.00 10.090          H  
ATOM   1117 1HB  LEU A  78      -1.955 -20.064   6.621  1.00 14.060          H  
ATOM   1118 2HB  LEU A  78      -1.635 -18.582   7.508  1.00 14.060          H  
ATOM   1119  HG  LEU A  78      -4.236 -18.145   7.141  1.00 14.060          H  
ATOM   1120 1HD1 LEU A  78      -5.531 -20.232   7.179  1.00 14.060          H  
ATOM   1121 2HD1 LEU A  78      -4.649 -20.087   5.666  1.00 14.060          H  
ATOM   1122 3HD1 LEU A  78      -4.048 -21.173   6.922  1.00 14.060          H  
ATOM   1123 1HD2 LEU A  78      -4.592 -19.295   9.298  1.00 14.060          H  
ATOM   1124 2HD2 LEU A  78      -3.083 -20.211   9.065  1.00 14.060          H  
ATOM   1125 3HD2 LEU A  78      -3.029 -18.443   9.284  1.00 14.060          H  
ATOM   1126  N   ILE A  79      -2.278 -20.286   4.040  1.00  8.180          N  
ATOM   1127  CA  ILE A  79      -2.700 -21.079   2.880  1.00  8.240          C  
ATOM   1128  C   ILE A  79      -4.220 -21.211   2.665  1.00  8.790          C  
ATOM   1129  O   ILE A  79      -4.989 -21.461   3.592  1.00  9.300          O  
ATOM   1130  CB  ILE A  79      -2.098 -22.504   3.035  1.00 11.510          C  
ATOM   1131  CG1 ILE A  79      -2.064 -23.275   1.717  1.00 11.510          C  
ATOM   1132  CG2 ILE A  79      -2.895 -23.333   4.052  1.00 11.510          C  
ATOM   1133  CD1 ILE A  79      -0.968 -22.820   0.718  1.00 11.510          C  
ATOM   1134  H   ILE A  79      -1.597 -20.701   4.684  1.00  9.820          H  
ATOM   1135  HA  ILE A  79      -2.298 -20.616   2.007  1.00  9.890          H  
ATOM   1136  HB  ILE A  79      -1.095 -22.411   3.405  1.00 13.810          H  
ATOM   1137 1HG1 ILE A  79      -1.909 -24.317   1.946  1.00 13.810          H  
ATOM   1138 2HG1 ILE A  79      -3.026 -23.182   1.246  1.00 13.810          H  
ATOM   1139 1HG2 ILE A  79      -2.433 -24.299   4.161  1.00 13.810          H  
ATOM   1140 2HG2 ILE A  79      -2.905 -22.820   5.014  1.00 13.810          H  
ATOM   1141 3HG2 ILE A  79      -3.913 -23.497   3.719  1.00 13.810          H  
ATOM   1142 1HD1 ILE A  79      -1.005 -23.424  -0.176  1.00 13.810          H  
ATOM   1143 2HD1 ILE A  79      -1.114 -21.788   0.439  1.00 13.810          H  
ATOM   1144 3HD1 ILE A  79       0.012 -22.941   1.181  1.00 13.810          H  
ATOM   1145  N   ALA A  80      -4.632 -21.059   1.400  1.00  8.980          N  
ATOM   1146  CA  ALA A  80      -6.016 -21.188   0.965  1.00  9.550          C  
ATOM   1147  C   ALA A  80      -6.533 -22.618   1.166  1.00  9.820          C  
ATOM   1148  O   ALA A  80      -5.739 -23.555   1.116  1.00  9.760          O  
ATOM   1149  CB  ALA A  80      -6.131 -20.829  -0.510  1.00 13.140          C  
ATOM   1150  H   ALA A  80      -3.946 -20.812   0.704  1.00 10.780          H  
ATOM   1151  HA  ALA A  80      -6.602 -20.499   1.563  1.00 11.460          H  
ATOM   1152 1HB  ALA A  80      -7.164 -20.905  -0.842  1.00 15.770          H  
ATOM   1153 2HB  ALA A  80      -5.786 -19.816  -0.663  1.00 15.770          H  
ATOM   1154 3HB  ALA A  80      -5.524 -21.514  -1.094  1.00 15.770          H  
ATOM   1155  N   PRO A  81      -7.840 -22.812   1.439  1.00 10.350          N  
ATOM   1156  CA  PRO A  81      -8.507 -24.102   1.511  1.00 10.930          C  
ATOM   1157  C   PRO A  81      -8.606 -24.708   0.118  1.00 11.370          C  
ATOM   1158  O   PRO A  81      -8.686 -23.968  -0.868  1.00 11.530          O  
ATOM   1159  CB  PRO A  81      -9.880 -23.745   2.087  1.00 16.390          C  
ATOM   1160  CG  PRO A  81     -10.106 -22.301   1.677  1.00 16.390          C  
ATOM   1161  CD  PRO A  81      -8.732 -21.663   1.704  1.00 16.390          C  
ATOM   1162  HA  PRO A  81      -7.945 -24.763   2.188  1.00 13.120          H  
ATOM   1163 1HB  PRO A  81     -10.643 -24.426   1.668  1.00 19.670          H  
ATOM   1164 2HB  PRO A  81      -9.884 -23.892   3.175  1.00 19.670          H  
ATOM   1165 1HG  PRO A  81     -10.563 -22.266   0.674  1.00 19.670          H  
ATOM   1166 2HG  PRO A  81     -10.815 -21.816   2.367  1.00 19.670          H  
ATOM   1167 1HD  PRO A  81      -8.695 -20.921   0.901  1.00 19.670          H  
ATOM   1168 2HD  PRO A  81      -8.521 -21.229   2.696  1.00 19.670          H  
ATOM   1169  N   GLY A  82      -8.630 -26.034   0.036  1.00 11.780          N  
ATOM   1170  CA  GLY A  82      -8.793 -26.729  -1.237  1.00 12.430          C  
ATOM   1171  C   GLY A  82     -10.239 -27.120  -1.508  1.00 12.880          C  
ATOM   1172  O   GLY A  82     -11.143 -26.685  -0.789  1.00 12.720          O  
ATOM   1173  H   GLY A  82      -8.541 -26.580   0.883  1.00 14.140          H  
ATOM   1174 1HA  GLY A  82      -8.456 -26.074  -2.034  1.00 14.920          H  
ATOM   1175 2HA  GLY A  82      -8.154 -27.609  -1.242  1.00 14.920          H  
ATOM   1176  N   PRO A  83     -10.477 -27.911  -2.566  1.00 13.650          N  
ATOM   1177  CA  PRO A  83     -11.751 -28.433  -3.003  1.00 14.340          C  
ATOM   1178  C   PRO A  83     -11.961 -29.807  -2.399  1.00 14.550          C  
ATOM   1179  O   PRO A  83     -12.988 -30.435  -2.650  1.00 15.070          O  
ATOM   1180  OXT PRO A  83     -10.937 -30.423  -2.106  1.00 21.510          O  
ATOM   1181  CB  PRO A  83     -11.558 -28.545  -4.513  1.00 21.510          C  
ATOM   1182  CG  PRO A  83     -10.080 -28.894  -4.663  1.00 21.510          C  
ATOM   1183  CD  PRO A  83      -9.368 -28.222  -3.492  1.00 21.510          C  
ATOM   1184  HA  PRO A  83     -12.560 -27.748  -2.721  1.00 17.210          H  
ATOM   1185 1HB  PRO A  83     -12.221 -29.324  -4.920  1.00 25.810          H  
ATOM   1186 2HB  PRO A  83     -11.824 -27.605  -5.006  1.00 25.810          H  
ATOM   1187 1HG  PRO A  83      -9.964 -29.990  -4.633  1.00 25.810          H  
ATOM   1188 2HG  PRO A  83      -9.698 -28.561  -5.639  1.00 25.810          H  
ATOM   1189 1HD  PRO A  83      -8.666 -28.940  -3.043  1.00 25.810          H  
ATOM   1190 2HD  PRO A  83      -8.867 -27.315  -3.854  1.00 25.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -402.333 49.3199 292.15 -22.6131 7.90983 19.384 146.888 -160.317 -0.60908 -4.96065 -109.978 -31.417 -31.7081 -10.7288 -19.7006 -1.75442 0 1.92831 4.86015 37.6003 64.2724 -15.3292 27.3381 -40.8372 14.3276 57.1343 -129.172
SER:NtermProteinFull_1 -2.86429 0.2838 2.64425 -0.04725 0.01638 0.08276 0.34922 -1.41335 -0.02331 -0.09729 -1.1309 -1.10101 0 0 0 0 0 -0.00244 0.01865 0.46642 0 0 0.60601 -0.77834 0 0.11705 -2.87363
ASN_2 -1.8946 0.0868 2.1305 -0.35748 0.11496 0.68836 0.31275 -0.98362 -0.01773 -0.15329 0.0032 -1.75643 0 0 0 0 0 -0.04235 0.1062 0 2.1446 -0.5868 0 -0.93687 -0.05718 0.28068 -0.91831
THR_3 -4.32648 0.63152 3.60069 -0.16008 0.06477 0.05728 1.54173 -1.79928 -0.04486 -0.43647 -1.70037 -0.21036 0 0 0 0 0 -0.03888 0.00319 0.14772 0 -0.14657 2.29542 -1.0874 0.10439 0.95491 -0.54912
PRO_4 -4.04754 0.67802 0.90461 -0.19186 0.00179 0.13556 0.3955 -0.78735 -0 -0 0.21673 0.0459 0 0 0 0 0 0.06382 0.00297 0.45656 0 -0.89792 0 -2.4119 -0.06805 0.9609 -4.54227
CYS_5 -7.30242 0.88262 2.86745 -0.05901 0.00065 0.01901 1.45068 -1.73007 -0.0135 -0.14597 -0.69191 -0.53902 0 0 0 0 0 0.05686 0.01187 0.28621 0 0.14129 0 3.6196 0.18913 0.61444 -0.34208
VAL_6 -7.4591 1.10585 2.50595 -0.27995 0.15906 0.05614 2.16066 -2.46526 -0.00698 -0.06684 -0.11424 0.00491 0 0 0 0 0 -0.05142 0.01203 0.06327 0 -0.42929 0 1.9342 0.15033 1.41795 -1.30271
PRO_7 -3.50445 0.58225 1.89808 -0.08956 0.00042 0.05601 0.73158 -0.74208 -0 -0 0.1233 0.67676 0 0 0 0 0 -0.15212 0.00749 0.59198 0 -0.50944 0 -2.4119 -0.45896 1.13388 -2.06677
ARG_8 -4.96521 0.56173 5.27258 -0.62227 0.11145 0.42695 2.37645 -2.23647 -0.01237 -0.09671 -2.40808 0.02078 0 0 0 -0.58318 0 0.01783 0.24818 2.0024 0 -0.20445 0 -1.2888 -0.02374 0.51341 -0.88953
ALA_9 -5.01067 0.38568 3.13205 -0.02142 0 0 2.6115 -2.17697 -0 -0 -1.72306 -0.36854 0 0 0 0 0 -0.06377 0 0 0 -0.27291 0 1.8394 -0.13846 0.50981 -1.29737
GLU_10 -3.94853 0.45361 3.51592 -0.4779 0.10457 0.96485 1.00027 -2.0693 -0.00698 -0.06684 -0.96634 -0.4319 0 0 0 0 0 0.14407 0.00916 0 2.97723 -0.09673 0 -2.7348 -0.58986 0.37054 -1.84896
GLU_11 -5.36358 0.30579 6.7292 -0.21398 0.03517 0.31111 3.14279 -2.95017 -0.01237 -0.09671 -4.30343 -0.6728 0 0 0 -0.58318 0 0.31019 0.03287 0 3.05679 -0.24689 0 -2.7348 -0.39922 0.67265 -2.98056
GLU_12 -7.20373 0.64684 7.40419 -0.41386 0.07111 0.851 3.02928 -3.31831 -0.01538 -0.06985 -1.88437 -0.5237 0 0 0 0 0 0.03456 0.01996 0 3.39282 -0.26373 0 -2.7348 -0.25818 0.8303 -0.40586
ALA_13 -4.3106 0.51334 3.10068 -0.02241 0 0 1.35661 -2.16147 -0 -0 -0.3016 -0.37034 0 0 0 0 0 0.00595 0 0 0 -0.30779 0 1.8394 -0.37397 0.57785 -0.45435
ALA_14 -2.60121 0.14098 2.66945 -0.02296 0 0 1.022 -1.58565 -0 -0 -0.50369 -0.32769 0 0 0 0 0 -0.04248 0 0 0 0.10561 0 1.8394 -0.21096 0.41238 0.89518
SER_15 -3.07555 0.39655 3.31739 -0.03337 0.00082 0.02463 1.85118 -1.54471 -0 -0 -2.27306 -0.00312 0 0 0 0 0 0.0157 0.01296 0.72788 0 0.025 1.77483 -0.77834 -0.12172 0.49925 0.81634
LEU_16 -7.19376 1.03325 4.8773 -0.5411 0.23307 0.16986 2.53668 -2.72309 -0 -0 -0.94337 0.09227 0 0 0 0 0 0.11817 0.01948 0.89888 0 -0.07737 0 0.18072 1.19082 1.58327 1.45509
PRO_17 -1.67863 0.52803 1.30816 -0.08575 2e-05 0.05301 0.43974 -0.51208 -0 -0 0.07129 0.70636 0 0 0 0 0 0.07874 0.0004 0.56237 0 -0.24082 0 -2.4119 1.09852 1.4984 1.41585
ASP_18 -1.59311 0.20727 1.83181 -0.27572 0.05208 0.91282 0.30305 -0.78224 -0 -0 0.14344 -0.02862 0 0 0 0 0 0.04322 0.00674 0 1.96257 -0.64198 0 -2.3716 0.35663 0.26672 0.39308
GLU_19 -3.48463 0.4353 2.88015 -0.17559 0.01882 0.22893 0.895 -1.35291 -0 -0 -0.9638 -0.69513 0 0 0 0 0 0.00804 0.17415 0 3.43021 -0.03033 0 -2.7348 0.59488 0.496 -0.27569
GLY_20 -3.22753 0.44155 2.49603 -0.00041 0 0 1.5271 -1.5234 -0 -0 -2.43457 -0.19731 0 0 0 0 0 -0.09055 0 0 0 -0.76526 0 0.83697 0.13405 0.50356 -2.29976
PHE_21 -6.9323 0.71581 1.83609 -1.05365 0.113 0.64133 0.96499 -1.90689 -0 -0 -0.42584 -0.21504 0 0 0 0 0 -0.00135 0.0186 0 1.47014 -0.48619 0 1.0402 -0.03005 0.21137 -4.03978
VAL_22 -7.22967 0.88147 2.75406 -0.28498 0.23849 0.06585 2.78263 -2.40264 -0 -0 -2.55101 -0.4377 0 0 0 0 0 -0.00104 0.04123 0.21901 0 -0.62092 0 1.9342 -0.28544 0.36241 -4.53405
ALA_23 -5.24371 0.59189 1.95335 -0.02125 0 0 2.27233 -1.88495 -0 -0 -0.59202 -0.17172 0 0 -0.78018 0 0 0.00117 0 0 0 0.18098 0 1.8394 0.03592 0.54887 -1.26994
PHE_24 -11.7082 2.09138 2.20944 -0.54357 0.03545 0.20703 2.29387 -2.81149 -0 -0 -0.17783 0.09452 0 0 0 0 0 0.10499 0.09105 0 2.59218 0.02042 0 1.0402 0.69424 1.62641 -2.13987
THR_25 -6.30949 0.45197 3.00384 -0.23204 0.22934 0.09762 1.64776 -1.96196 -0.01941 -0.15105 -0.18741 -1.09138 0 0 0 0 0 0.13059 0.0001 1.7144 0 0.32024 2.2825 -1.0874 0.48141 1.48745 0.80708
ALA_26 -4.16167 0.5542 1.54061 -0.02816 0.01284 0 1.66675 -1.53145 -0.00125 -0.00556 -0.03231 -0.45222 0 0 -0.44461 0 0 -0.05884 0 0 0 0.23176 0 1.8394 0.94461 0.3047 0.37878
ASN_27 -4.90666 0.33988 4.99284 -0.31389 0.08623 0.55399 2.32323 -2.27746 -0.0096 -0.065 -2.78342 -0.67646 0 0 -1.46618 0 0 -0.06865 0.00065 0 1.81858 -0.85628 0 -0.93687 1.44973 0.3831 -2.41226
GLU_28 -2.32718 0.1012 2.61726 -0.46436 0.23321 1.43951 0.55943 -1.23986 -0 -0 -0.33876 -3.04075 0 0 0 0 0 -0.10271 0.04617 0 3.71637 -0.23073 0 -2.7348 0.30066 0.57199 -0.89336
ASN_29 -2.06861 0.19394 2.30787 -0.19355 0.02877 0.30701 0.79905 -1.10315 -0.00846 -0.06463 -0.92197 -0.44179 0 0 -0.89152 0 0 -0.06967 0.02012 0 1.92121 -0.39661 0 -0.93687 -0.55471 0.35187 -1.72168
CYS_30 -5.61089 0.76369 3.88516 -0.04212 0 0.01192 1.30929 -1.71829 -0.01444 -0.10459 -0.70392 -0.21915 0 0 0 0 0 -0.02706 0.00196 0.26439 0 -0.10366 0 3.6196 -0.40966 0.25471 1.15694
VAL_31 -3.02735 0.54029 3.407 -0.30413 0.20908 0.07006 1.94114 -1.46848 -0 -0 -1.49514 -0.3402 0 0 -0.64809 0 0 -0.04581 6e-05 0.42341 0 -0.30642 0 1.9342 0.04948 0.31243 1.25152
LEU_32 -7.10256 1.23129 5.14694 -0.4978 0.27392 0.14366 2.39484 -2.52426 -0.01196 -0.11864 -2.37789 0.24425 0 0 -0.64465 0 0 0.06564 0.00317 0.30539 0 -0.20034 0 0.18072 1.33306 1.8423 -0.3129
PRO_33 -6.60793 1.60562 4.74494 -0.07258 0.00011 0.04426 1.82217 -2.07029 -0 -0 -1.08567 0.62287 0 0 0 0 0 -0.23628 0.07268 0.23171 0 -0.76734 0 -2.4119 1.45122 2.08985 -0.56657
ASP_34 -2.2964 0.39676 3.25887 -0.12202 0.02553 0.38165 1.47944 -1.44534 -0.011 -0.08461 -1.9345 -0.25457 0 0 0 0 0 -0.06809 0.0006 0 2.48136 -0.34288 0 -2.3716 -0.04745 0.54573 -0.40853
LYS_35 -5.91663 0.69101 6.82715 -0.61974 0.29128 0.32859 3.0593 -2.80174 -0.00175 -0.00959 -4.33522 0.04759 0 0 0 -0.29403 0 -0.00468 0.38338 2.04424 0 0.25196 0 -1.5107 0.13386 0.53762 -0.89807
SER_36 -2.37689 0.29085 2.77699 -0.03011 0.00014 0.05015 1.05413 -1.25549 -0.00749 -0.0472 -0.92387 -0.94058 0 0 0 0 0 -0.04286 0.00033 0.15346 0 -0.32308 0.60401 -0.77834 0.07392 0.57826 -1.14367
GLU_37 -3.19232 0.50273 4.18943 -0.33452 0.06994 0.47464 0.85063 -1.59227 -0.00351 -0.03741 -2.52892 -0.41798 0 0 0 -0.29403 0 -0.05769 0.03749 0 4.31277 -0.2572 0 -2.7348 -0.61439 0.36275 -1.26467
THR_38 -4.99187 0.47918 4.79785 -0.22395 0.21252 0.10154 3.18163 -2.3729 -0 -0 -2.10612 -1.45261 0 0 -1.81677 0 0 -0.01216 0.02321 0.79665 0 -0.02059 2.29294 -1.0874 -0.35402 0.56894 -1.98393
ALA_39 -4.50946 0.51611 1.68679 -0.02795 0.00418 0 1.2643 -1.60085 -0 -0 -1.51949 -0.44336 0 0 0 0 0 0.3829 0 0 0 0.19653 0 1.8394 -0.19594 0.74249 -1.66433
SER_40 -4.16213 0.37406 4.21554 -0.027 0 0.04084 2.88638 -2.12442 -0.00595 -0.10144 -1.98638 -0.87785 0 0 -0.86699 0 0 0.44852 0.00378 1.19914 0 -0.08862 0.60408 -0.77834 -0.46575 0.64062 -1.07188
ALA_41 -5.12911 0.77006 1.87548 -0.03124 0.02639 0 1.66845 -1.96203 -0 -0 -0.1273 -0.49519 0 0 0 0 0 0.01741 0 0 0 -0.11445 0 1.8394 0.04944 0.53921 -1.07347
THR_42 -5.97078 0.80924 3.75692 -0.10938 0.07888 0.05592 1.7936 -2.31092 -0.04001 -0.37741 -1.21495 -0.85647 0 0 0 0 0 -0.02381 0.00029 0.3836 0 -0.50978 2.37632 -1.0874 0.63096 0.63456 -1.98062
SER_43 -6.33151 0.87255 5.83088 -0.02212 0 0.05109 3.28923 -2.88365 -0.02979 -0.26835 -2.98328 -0.541 0 0 -0.85009 0 0 0.00541 0.0624 0.21715 0 -0.39364 0.72285 -0.77834 0.07641 0.84512 -3.10868
PHE_44 -7.69658 1.5217 2.0973 -1.00417 0.12187 0.27331 1.47551 -1.63169 -0 -0 -0.59368 -0.48904 0 0 0 0 0 1.39706 0.71794 0 1.91495 -0.22173 0 1.0402 0.63192 1.76968 1.32455
PRO_45 -5.60679 1.0812 3.18594 -0.12149 0.0249 0.07564 1.64142 -1.44294 -0.00138 -0.01551 -1.94341 0.61405 0 0 0 0 0 0.72499 0.00805 0.03679 0 1.01074 0 -2.4119 6.8423 3.16527 6.86784
PRO_46 -4.28228 0.89078 3.1756 -0.09087 0.00051 0.05658 1.41683 -1.33656 -0.00708 -0.08377 -1.5407 0.76967 0 0 0 0 0 -0.06229 0.06605 0.36406 0 0.33924 0 -2.4119 5.99199 2.12127 5.37713
SER_47 -5.59728 0.67018 4.79581 -0.03667 0.00464 0.06439 2.01852 -2.53056 -0.00595 -0.10144 -1.27461 -1.14211 0 0 -0.5618 0 0 0.01835 0.00316 0.37415 0 -0.23536 0.673 -0.77834 -0.30756 0.4707 -3.47878
TYR_48 -13.3952 1.41984 5.58932 -0.62188 0.21082 0.34574 4.64065 -4.30489 -0.01941 -0.15105 -3.09682 -0.26622 0 0 -0.46212 0 0 -0.04005 0.38139 0 3.23778 -0.1814 0.27419 1.2797 -0.01147 0.70117 -4.46994
GLU_49 -5.04476 0.25722 5.43193 -0.21952 0.04461 0.32527 1.84935 -2.43113 -0.01754 -0.11715 -1.71801 -0.59571 0 0 0 0 0 -0.04538 0.03928 0 3.01253 -0.20552 0 -2.7348 0.02819 0.76519 -1.37595
SER_50 -2.79333 0.18087 3.36615 -0.03215 0.00076 0.05492 1.57857 -1.68288 -0.00138 -0.01551 -0.8408 -0.92882 0 0 0 0 0 -0.07297 0.04645 0.1583 0 -0.36142 0.73905 -0.77834 -0.53707 0.38033 -1.53928
VAL_51 -5.26398 0.73786 3.05295 -0.30849 0.21288 0.06356 2.2022 -2.2682 -0.01435 -0.13882 -0.38369 -0.27346 0 0 0 0 0 -0.02072 0.00155 0.13349 0 -0.0328 0 1.9342 -0.23159 0.34482 -0.25258
THR_52 -5.94879 0.3662 5.69877 -0.21597 0.26074 0.08088 3.18682 -2.80797 -0.02023 -0.17445 -3.52921 -0.57235 0 0 0 0 0 0.00871 0.04078 1.14066 0 -0.17587 2.34246 -1.0874 -0.06018 0.41628 -1.05013
ARG_53 -1.77576 0.15566 2.48107 -1.62461 0.37334 1.68194 0.88496 -1.15986 -0.01045 -0.03339 0.04033 -1.58821 0 0 0 0 0 -0.04976 0.02191 2.99924 0 -0.20163 0 -1.2888 -0.24307 0.34297 1.0059
GLY_54 -2.15698 0.2455 2.28324 -6e-05 0 0 0.61782 -1.123 -0 -0 -0.59176 -0.37511 0 0 0 0 0 -0.12506 0 0 0 0.35351 0 0.83697 -0.14773 0.19913 0.01647
LEU_55 -8.13019 1.29512 4.30512 -0.53944 0.38612 0.14958 3.8063 -3.15047 -0 -0 -3.08321 0.14982 0 0 0 0 0 -0.03054 0.01174 0.33379 0 -0.00644 0 0.18072 0.15825 0.51283 -3.6509
SER_56 -2.88385 0.29017 3.83437 -0.02933 1e-05 0.04851 1.7887 -1.86696 -0.014 -0.09119 -0.38094 -0.93881 0 0 0 0 0 0.02303 0.03118 0.16286 0 -0.25301 0.60095 -0.77834 -0.10356 0.53203 -0.0282
ASP_57 -1.63671 0.27466 2.37635 -0.11343 0.01003 0.34981 0.47852 -1.03908 -0.00812 -0.05556 0.00662 -0.34984 0 0 0 0 0 -0.05693 0.0042 0 1.8738 -0.10792 0 -2.3716 -0.44976 0.22897 -0.58598
ARG_58 -5.08396 0.35971 4.8208 -0.42142 0.04278 0.21344 2.02348 -2.30218 -0.0151 -0.09448 -3.1327 0.23094 0 0 0 0 0 -0.01376 0.13369 2.28019 0 -0.14771 0 -1.2888 0.09738 0.36157 -1.93614
VAL_59 -6.4769 0.78896 2.53003 -0.31979 0.32986 0.07149 1.30926 -2.24517 -0.01131 -0.08031 -0.769 -0.63046 0 0 0 0 0 0.05153 0.00077 0.39599 0 -0.28208 0 1.9342 0.08719 0.55047 -2.76526
ASN_60 -5.67476 0.34071 6.04265 -0.30667 0.11586 0.52985 2.75904 -2.78865 -0 -0 -2.53774 -0.81298 0 0 0 0 0 -0.03412 0.05219 0 1.85597 -0.4647 0 -0.93687 -0.27089 0.39076 -1.74034
MET_61 -7.43549 0.47007 3.68514 -0.68838 0.11194 0.27158 1.69804 -1.92271 -0 -0 -1.11373 -0.02612 0 0 -0.78174 0 0 -0.01622 0.08321 2.47831 0 0.11068 0 0.60916 -0.24522 0.25722 -2.45426
ARG_62 -6.81352 0.34909 6.40585 -1.15753 0.30971 0.75975 2.75275 -2.84692 -0.01538 -0.06985 -3.02259 -0.08928 0 0 -0.78174 0 0 0.00402 0.20665 4.52883 0 -0.18622 0 -1.2888 -0.2532 0.73671 -0.47168
THR_63 -4.23272 0.35783 1.55185 -0.09129 0.0376 0.05133 0.55074 -1.22161 -0 -0 -0.29453 -0.32071 0 0 0 0 0 -0.052 0.00993 0.48378 0 -0.69286 2.30971 -1.0874 0.34276 0.79362 -1.50398
SER_64 -2.25632 0.37649 2.01371 -0.02945 0.01411 0.02948 0.99948 -1.10842 -0 -0 -0.30599 0.09175 0 0 0 0 0 -0.0818 0.00018 0.21223 0 0.14339 0.6001 -0.77834 1.03644 0.38974 1.34679
SER_65 -5.83092 1.0225 5.02795 -0.02872 0 0.06247 2.37566 -2.39074 -0.00913 -0.1073 0.56649 -0.54863 0 0 -0.44461 0 0 -0.03308 1e-05 0.11895 0 -0.52763 0.94226 -0.77834 0.42781 0.7086 0.55359
SER_66 -2.59097 0.12477 3.1052 -0.03552 0.00733 0.06401 1.34805 -1.34563 -0.00779 -0.1028 -1.2081 -0.90548 0 0 -0.5451 0 0 -0.06836 0.00016 0.47743 0 -0.01594 0.60032 -0.77834 -0.289 0.65931 -1.50645
ILE_67 -7.49196 0.62037 3.24411 -0.60844 0.39712 0.10725 2.2709 -2.25839 -0.00788 -0.10174 -0.15225 0.66117 0 0 -0.57466 0 0 -0.09465 0.06058 0.93997 0 -0.20568 0 0.73287 -0.39034 0.41301 -2.43863
GLN_68 -2.89083 0.11572 3.40961 -0.68212 0.09364 0.78186 1.36649 -1.58992 -0 -0 -1.92239 -0.73795 0 0 -1.32255 0 0 -0.04162 0.0649 0 2.24482 0.00572 0 -0.18838 -0.38818 0.42972 -1.25146
ASN_69 -5.4628 0.67974 6.24624 -0.24725 0.07665 0.39682 3.36838 -2.88656 -0 -0 -1.87565 -0.99544 0 0 -0.90124 0 0 -0.03334 0.07373 0 2.46433 -0.26783 0 -0.93687 0.30918 0.19315 0.20126
GLU_70 -7.03427 0.86767 7.06975 -0.33413 0.08804 0.47631 3.66888 -3.18388 -0.00788 -0.07649 -4.60138 -0.52042 0 0 -1.29274 0 0 -0.05028 0.16571 0 3.756 -0.28454 0 -2.7348 0.11679 0.32772 -3.58394
ASP_71 -4.21211 0.46547 5.044 -0.10997 0.0054 0.33225 2.02383 -2.34839 -0.00788 -0.07649 -1.31618 -0.35078 0 0 -1.48341 0 0 -0.04244 0.02425 0 1.74808 0.04394 0 -2.3716 -0.48218 0.40424 -2.70997
GLU_72 -5.82502 0.56848 7.2456 -0.20288 0.03623 0.29396 3.84659 -3.21493 -0.00779 -0.1028 -3.74928 -0.60637 0 0 -0.77745 0 0 -0.03519 0.27025 0 3.06205 -0.24794 0 -2.7348 -0.41774 0.5042 -2.09483
ALA_73 -6.11704 0.8679 3.60214 -0.02194 0 0 2.83989 -2.71176 -0.02011 -0.12823 -1.1773 -0.37003 0 0 0 0 0 -0.07729 0 0 0 -0.36893 0 1.8394 -0.59453 0.67854 -1.75928
THR_74 -3.83766 0.38426 3.22034 -0.1304 0.04524 0.06771 1.89618 -1.89583 -0 -0 -1.39595 -0.33411 0 0 -0.58218 0 0 -0.0745 0.14096 0.0854 0 0.11437 4.09563 -1.0874 -0.34614 0.57385 0.93975
SER_75 -2.64103 0.2902 3.70616 -0.02988 0.02363 0.02895 1.40445 -1.64145 -0.00988 -0.09008 -1.89632 0.09967 0 0 0 0 0 0.12935 0.00823 0.57747 0 -0.03363 0.60151 -0.77834 -0.07901 0.37659 0.0466
MET_76 -8.55989 1.07097 4.33136 -0.45648 0.23754 0.09428 1.8817 -2.51777 -0.02011 -0.12823 -1.58227 0.19796 0 0 0 0 0 -0.02661 0.16858 1.23901 0 0.15617 0 0.60916 0.04499 0.53987 -2.71977
GLU_77 -5.88295 0.35724 6.05597 -0.31298 0.05194 0.35678 2.37377 -2.82799 -0.00374 -0.04713 -3.20196 -0.12486 0 0 -0.78018 0 0 -0.11072 0.04344 0 3.82528 -0.07648 0 -2.7348 -0.13435 0.62172 -2.55201
LEU_78 -4.31926 0.22124 2.16772 -0.65586 0.29425 0.19558 1.14304 -1.46893 -0.02331 -0.09729 -0.09921 0.2044 0 0 0 0 0 0.20779 0.0708 1.27737 0 0.15699 0 0.18072 0.05775 0.57258 0.08637
ILE_79 -6.72226 1.5266 0.34846 -0.60981 0.74293 0.1266 1.09801 -1.42927 -0 -0 -0.11279 -0.04113 0 0 0 0 0 -0.04707 0.34119 1.95931 0 0.12613 0 0.73287 0.11211 0.84537 -1.00275
ALA_80 -3.63497 0.52774 0.76071 -0.02394 0 0 1.05336 -1.20355 -0 -0 0.262 -0.14514 0 0 0 0 0 0.13396 0 0 0 -0.16144 0 1.8394 -0.61679 1.07048 -0.13819
PRO_81 -2.00871 0.39803 1.12678 -0.19479 0.00275 0.13992 0.47493 -0.66936 -0 -0 -0.61083 0.02236 0 0 0 0 0 -0.01584 0.00088 0.51807 0 -0.90487 0 -2.4119 -0.66063 0.69989 -4.09331
GLY_82 -1.94111 0.41193 1.63442 -0.00034 0 0 0.17759 -0.9007 -0.00379 -0.01418 -0.6022 -0.16592 0 0 0 0 0 -0.06698 0 0 0 -0.77531 0 0.83697 -0.41049 0.57728 -1.24282
PRO:CtermProteinFull_83 -1.97406 0.30329 1.37826 -0.26294 0.03959 0.25724 0.25903 -0.51121 -0 -0 -0.07833 -1.17754 0 0 0 0 0 0 0.0726 0.16837 0 0 0 -2.4119 -0.15272 0.95071 -3.13959
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 385924 DOMAINID 381510 MODEL 2 2022-07-30_00000247_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 46.864
ATOM      1  N   SER A   1      -8.475   0.337 -15.236  1.00 17.390          N  
ATOM      2  CA  SER A   1      -8.639   1.002 -13.954  1.00 16.900          C  
ATOM      3  C   SER A   1      -7.315   1.463 -13.356  1.00 16.180          C  
ATOM      4  O   SER A   1      -7.254   2.489 -12.668  1.00 15.920          O  
ATOM      5  CB  SER A   1      -9.301   0.050 -13.001  1.00 23.860          C  
ATOM      6  OG  SER A   1      -8.467  -1.045 -12.791  1.00 23.860          O  
ATOM      7 1H   SER A   1      -9.249   0.572 -15.840  1.00 20.870          H  
ATOM      8 2H   SER A   1      -7.609   0.632 -15.663  1.00 20.870          H  
ATOM      9 3H   SER A   1      -8.461  -0.662 -15.077  1.00 20.870          H  
ATOM     10  HA  SER A   1      -9.277   1.875 -14.098  1.00 20.280          H  
ATOM     11 1HB  SER A   1      -9.496   0.554 -12.053  1.00 28.630          H  
ATOM     12 2HB  SER A   1     -10.257  -0.280 -13.405  1.00 28.630          H  
ATOM     13  HG  SER A   1      -8.918  -1.605 -12.144  1.00 28.630          H  
ATOM     14  N   ASN A   2      -6.221   0.765 -13.660  1.00 15.940          N  
ATOM     15  CA  ASN A   2      -4.919   1.150 -13.105  1.00 15.350          C  
ATOM     16  C   ASN A   2      -4.266   2.302 -13.866  1.00 14.500          C  
ATOM     17  O   ASN A   2      -3.259   2.118 -14.554  1.00 14.480          O  
ATOM     18  CB  ASN A   2      -3.987  -0.049 -13.059  1.00 21.730          C  
ATOM     19  CG  ASN A   2      -2.722   0.228 -12.281  1.00 21.730          C  
ATOM     20  OD1 ASN A   2      -2.658   1.185 -11.498  1.00 21.730          O  
ATOM     21  ND2 ASN A   2      -1.717  -0.596 -12.474  1.00 21.730          N  
ATOM     22  H   ASN A   2      -6.280  -0.069 -14.226  1.00 19.130          H  
ATOM     23  HA  ASN A   2      -5.077   1.497 -12.082  1.00 18.420          H  
ATOM     24 1HB  ASN A   2      -4.504  -0.892 -12.598  1.00 26.070          H  
ATOM     25 2HB  ASN A   2      -3.721  -0.344 -14.073  1.00 26.070          H  
ATOM     26 1HD2 ASN A   2      -0.852  -0.462 -11.983  1.00 26.070          H  
ATOM     27 2HD2 ASN A   2      -1.810  -1.357 -13.116  1.00 26.070          H  
ATOM     28  N   THR A   3      -4.862   3.481 -13.744  1.00 13.940          N  
ATOM     29  CA  THR A   3      -4.385   4.688 -14.401  1.00 13.220          C  
ATOM     30  C   THR A   3      -2.964   5.025 -13.902  1.00 12.700          C  
ATOM     31  O   THR A   3      -2.757   4.984 -12.689  1.00 12.680          O  
ATOM     32  CB  THR A   3      -5.321   5.884 -14.099  1.00 18.800          C  
ATOM     33  OG1 THR A   3      -6.648   5.607 -14.566  1.00 18.800          O  
ATOM     34  CG2 THR A   3      -4.814   7.136 -14.776  1.00 18.800          C  
ATOM     35  H   THR A   3      -5.715   3.502 -13.175  1.00 16.730          H  
ATOM     36  HA  THR A   3      -4.425   4.518 -15.465  1.00 15.860          H  
ATOM     37  HB  THR A   3      -5.354   6.047 -13.023  1.00 22.560          H  
ATOM     38  HG1 THR A   3      -7.226   6.300 -14.236  1.00 22.560          H  
ATOM     39 1HG2 THR A   3      -5.478   7.966 -14.540  1.00 22.560          H  
ATOM     40 2HG2 THR A   3      -3.823   7.363 -14.418  1.00 22.560          H  
ATOM     41 3HG2 THR A   3      -4.785   6.989 -15.850  1.00 22.560          H  
ATOM     42  N   PRO A   4      -1.977   5.302 -14.795  1.00 12.460          N  
ATOM     43  CA  PRO A   4      -0.596   5.722 -14.530  1.00 12.050          C  
ATOM     44  C   PRO A   4      -0.466   7.051 -13.796  1.00 11.310          C  
ATOM     45  O   PRO A   4      -1.354   7.887 -13.880  1.00 11.120          O  
ATOM     46  CB  PRO A   4       0.000   5.871 -15.936  1.00 18.080          C  
ATOM     47  CG  PRO A   4      -0.838   4.998 -16.818  1.00 18.080          C  
ATOM     48  CD  PRO A   4      -2.223   5.051 -16.242  1.00 18.080          C  
ATOM     49  HA  PRO A   4      -0.073   4.922 -13.980  1.00 14.460          H  
ATOM     50 1HB  PRO A   4      -0.018   6.936 -16.231  1.00 21.690          H  
ATOM     51 2HB  PRO A   4       1.062   5.574 -15.924  1.00 21.690          H  
ATOM     52 1HG  PRO A   4      -0.794   5.361 -17.857  1.00 21.690          H  
ATOM     53 2HG  PRO A   4      -0.431   3.974 -16.827  1.00 21.690          H  
ATOM     54 1HD  PRO A   4      -2.811   5.857 -16.703  1.00 21.690          H  
ATOM     55 2HD  PRO A   4      -2.641   4.046 -16.411  1.00 21.690          H  
ATOM     56  N   CYS A   5       0.637   7.229 -13.087  1.00 11.050          N  
ATOM     57  CA  CYS A   5       1.002   8.469 -12.399  1.00 10.450          C  
ATOM     58  C   CYS A   5       1.523   9.510 -13.376  1.00  9.520          C  
ATOM     59  O   CYS A   5       1.831   9.194 -14.526  1.00  9.490          O  
ATOM     60  CB  CYS A   5       2.093   8.232 -11.395  1.00 14.870          C  
ATOM     61  SG  CYS A   5       3.668   7.903 -12.150  1.00 14.870          S  
ATOM     62  H   CYS A   5       1.313   6.458 -13.021  1.00 13.260          H  
ATOM     63  HA  CYS A   5       0.125   8.861 -11.885  1.00 12.540          H  
ATOM     64 1HB  CYS A   5       2.193   9.082 -10.753  1.00 17.840          H  
ATOM     65 2HB  CYS A   5       1.828   7.404 -10.787  1.00 17.840          H  
ATOM     66  HG  CYS A   5       3.454   6.580 -12.303  1.00 17.840          H  
ATOM     67  N   VAL A   6       1.660  10.750 -12.917  1.00  8.970          N  
ATOM     68  CA  VAL A   6       2.226  11.792 -13.763  1.00  8.190          C  
ATOM     69  C   VAL A   6       3.503  11.252 -14.441  1.00  7.550          C  
ATOM     70  O   VAL A   6       4.420  10.819 -13.739  1.00  7.530          O  
ATOM     71  CB  VAL A   6       2.626  13.019 -12.886  1.00 11.780          C  
ATOM     72  CG1 VAL A   6       3.404  14.049 -13.660  1.00 11.780          C  
ATOM     73  CG2 VAL A   6       1.392  13.706 -12.368  1.00 11.780          C  
ATOM     74  H   VAL A   6       1.380  10.965 -11.974  1.00 10.760          H  
ATOM     75  HA  VAL A   6       1.460  12.097 -14.461  1.00  9.830          H  
ATOM     76  HB  VAL A   6       3.246  12.675 -12.069  1.00 14.130          H  
ATOM     77 1HG1 VAL A   6       3.652  14.876 -12.997  1.00 14.130          H  
ATOM     78 2HG1 VAL A   6       4.293  13.632 -14.023  1.00 14.130          H  
ATOM     79 3HG1 VAL A   6       2.801  14.421 -14.484  1.00 14.130          H  
ATOM     80 1HG2 VAL A   6       1.674  14.553 -11.750  1.00 14.130          H  
ATOM     81 2HG2 VAL A   6       0.802  14.066 -13.211  1.00 14.130          H  
ATOM     82 3HG2 VAL A   6       0.788  13.020 -11.780  1.00 14.130          H  
ATOM     83  N   PRO A   7       3.651  11.411 -15.786  1.00  7.330          N  
ATOM     84  CA  PRO A   7       4.782  10.968 -16.600  1.00  7.040          C  
ATOM     85  C   PRO A   7       6.137  11.332 -16.014  1.00  6.330          C  
ATOM     86  O   PRO A   7       7.091  10.574 -16.173  1.00  6.300          O  
ATOM     87  CB  PRO A   7       4.527  11.698 -17.924  1.00 10.560          C  
ATOM     88  CG  PRO A   7       3.026  11.790 -18.005  1.00 10.560          C  
ATOM     89  CD  PRO A   7       2.561  12.016 -16.588  1.00 10.560          C  
ATOM     90  HA  PRO A   7       4.708   9.879 -16.736  1.00  8.450          H  
ATOM     91 1HB  PRO A   7       5.021  12.680 -17.919  1.00 12.670          H  
ATOM     92 2HB  PRO A   7       4.964  11.125 -18.755  1.00 12.670          H  
ATOM     93 1HG  PRO A   7       2.728  12.608 -18.683  1.00 12.670          H  
ATOM     94 2HG  PRO A   7       2.618  10.862 -18.435  1.00 12.670          H  
ATOM     95 1HD  PRO A   7       2.420  13.082 -16.378  1.00 12.670          H  
ATOM     96 2HD  PRO A   7       1.644  11.424 -16.472  1.00 12.670          H  
ATOM     97  N   ARG A   8       6.235  12.468 -15.321  1.00  6.080          N  
ATOM     98  CA  ARG A   8       7.493  12.830 -14.701  1.00  5.700          C  
ATOM     99  C   ARG A   8       7.306  12.974 -13.191  1.00  5.440          C  
ATOM    100  O   ARG A   8       7.843  13.883 -12.554  1.00  5.560          O  
ATOM    101  CB  ARG A   8       8.017  14.136 -15.271  1.00  8.130          C  
ATOM    102  CG  ARG A   8       8.387  14.102 -16.737  1.00  8.130          C  
ATOM    103  CD  ARG A   8       8.827  15.447 -17.217  1.00  8.130          C  
ATOM    104  NE  ARG A   8      10.038  15.914 -16.525  1.00  8.130          N  
ATOM    105  CZ  ARG A   8      11.310  15.599 -16.825  1.00  8.130          C  
ATOM    106  NH1 ARG A   8      11.619  14.789 -17.826  1.00  8.130          N  
ATOM    107  NH2 ARG A   8      12.240  16.135 -16.068  1.00  8.130          N  
ATOM    108  H   ARG A   8       5.460  13.103 -15.231  1.00  7.300          H  
ATOM    109  HA  ARG A   8       8.226  12.045 -14.889  1.00  6.840          H  
ATOM    110 1HB  ARG A   8       7.273  14.918 -15.130  1.00  9.760          H  
ATOM    111 2HB  ARG A   8       8.907  14.431 -14.720  1.00  9.760          H  
ATOM    112 1HG  ARG A   8       9.197  13.388 -16.882  1.00  9.760          H  
ATOM    113 2HG  ARG A   8       7.523  13.791 -17.324  1.00  9.760          H  
ATOM    114 1HD  ARG A   8       9.026  15.411 -18.285  1.00  9.760          H  
ATOM    115 2HD  ARG A   8       8.032  16.168 -17.026  1.00  9.760          H  
ATOM    116  HE  ARG A   8       9.924  16.553 -15.718  1.00  9.760          H  
ATOM    117 1HH1 ARG A   8      10.894  14.382 -18.394  1.00  9.760          H  
ATOM    118 2HH1 ARG A   8      12.587  14.570 -18.018  1.00  9.760          H  
ATOM    119 1HH2 ARG A   8      11.927  16.754 -15.300  1.00  9.760          H  
ATOM    120 2HH2 ARG A   8      13.216  15.944 -16.228  1.00  9.760          H  
ATOM    121  N   ALA A   9       6.673  11.964 -12.587  1.00  5.410          N  
ATOM    122  CA  ALA A   9       6.519  11.851 -11.139  1.00  5.530          C  
ATOM    123  C   ALA A   9       7.900  11.774 -10.495  1.00  5.190          C  
ATOM    124  O   ALA A   9       8.100  12.229  -9.369  1.00  5.350          O  
ATOM    125  CB  ALA A   9       5.682  10.639 -10.774  1.00  7.690          C  
ATOM    126  H   ALA A   9       6.186  11.276 -13.173  1.00  6.490          H  
ATOM    127  HA  ALA A   9       6.020  12.749 -10.772  1.00  6.640          H  
ATOM    128 1HB  ALA A   9       5.572  10.581  -9.693  1.00  9.230          H  
ATOM    129 2HB  ALA A   9       4.700  10.724 -11.233  1.00  9.230          H  
ATOM    130 3HB  ALA A   9       6.176   9.746 -11.141  1.00  9.230          H  
ATOM    131  N   GLU A  10       8.861  11.233 -11.259  1.00  4.980          N  
ATOM    132  CA  GLU A  10      10.248  11.006 -10.876  1.00  5.050          C  
ATOM    133  C   GLU A  10      10.967  12.259 -10.418  1.00  4.840          C  
ATOM    134  O   GLU A  10      12.009  12.165  -9.785  1.00  4.960          O  
ATOM    135  CB  GLU A  10      11.054  10.394 -12.020  1.00  7.040          C  
ATOM    136  CG  GLU A  10      11.307  11.280 -13.217  1.00  7.040          C  
ATOM    137  CD  GLU A  10      12.124  10.560 -14.246  1.00  7.040          C  
ATOM    138  OE1 GLU A  10      12.619   9.484 -13.952  1.00  7.040          O  
ATOM    139  OE2 GLU A  10      12.274  11.076 -15.323  1.00  7.040          O  
ATOM    140  H   GLU A  10       8.575  10.906 -12.173  1.00  5.980          H  
ATOM    141  HA  GLU A  10      10.258  10.299 -10.055  1.00  6.060          H  
ATOM    142 1HB  GLU A  10      12.031  10.100 -11.645  1.00  8.450          H  
ATOM    143 2HB  GLU A  10      10.550   9.493 -12.379  1.00  8.450          H  
ATOM    144 1HG  GLU A  10      10.360  11.589 -13.656  1.00  8.450          H  
ATOM    145 2HG  GLU A  10      11.844  12.176 -12.907  1.00  8.450          H  
ATOM    146  N   GLU A  11      10.449  13.446 -10.739  1.00  4.830          N  
ATOM    147  CA  GLU A  11      11.116  14.666 -10.293  1.00  5.100          C  
ATOM    148  C   GLU A  11      11.127  14.753  -8.760  1.00  5.060          C  
ATOM    149  O   GLU A  11      11.922  15.496  -8.183  1.00  5.350          O  
ATOM    150  CB  GLU A  11      10.482  15.927 -10.898  1.00  7.030          C  
ATOM    151  CG  GLU A  11      10.731  16.107 -12.405  1.00  7.030          C  
ATOM    152  CD  GLU A  11      10.194  17.422 -12.953  1.00  7.030          C  
ATOM    153  OE1 GLU A  11       9.559  18.142 -12.213  1.00  7.030          O  
ATOM    154  OE2 GLU A  11      10.444  17.713 -14.113  1.00  7.030          O  
ATOM    155  H   GLU A  11       9.575  13.507 -11.274  1.00  5.800          H  
ATOM    156  HA  GLU A  11      12.149  14.626 -10.630  1.00  6.120          H  
ATOM    157 1HB  GLU A  11       9.401  15.891 -10.743  1.00  8.440          H  
ATOM    158 2HB  GLU A  11      10.859  16.808 -10.381  1.00  8.440          H  
ATOM    159 1HG  GLU A  11      11.801  16.055 -12.592  1.00  8.440          H  
ATOM    160 2HG  GLU A  11      10.261  15.278 -12.931  1.00  8.440          H  
ATOM    161  N   GLU A  12      10.251  13.984  -8.102  1.00  5.010          N  
ATOM    162  CA  GLU A  12      10.129  13.970  -6.656  1.00  5.450          C  
ATOM    163  C   GLU A  12      11.129  13.037  -5.955  1.00  5.410          C  
ATOM    164  O   GLU A  12      11.111  12.939  -4.725  1.00  5.830          O  
ATOM    165  CB  GLU A  12       8.710  13.560  -6.265  1.00  7.450          C  
ATOM    166  CG  GLU A  12       7.608  14.523  -6.735  1.00  7.450          C  
ATOM    167  CD  GLU A  12       7.697  15.892  -6.109  1.00  7.450          C  
ATOM    168  OE1 GLU A  12       8.011  15.970  -4.947  1.00  7.450          O  
ATOM    169  OE2 GLU A  12       7.442  16.856  -6.790  1.00  7.450          O  
ATOM    170  H   GLU A  12       9.621  13.382  -8.641  1.00  6.010          H  
ATOM    171  HA  GLU A  12      10.308  14.985  -6.294  1.00  6.540          H  
ATOM    172 1HB  GLU A  12       8.492  12.577  -6.690  1.00  8.940          H  
ATOM    173 2HB  GLU A  12       8.640  13.465  -5.182  1.00  8.940          H  
ATOM    174 1HG  GLU A  12       7.674  14.626  -7.820  1.00  8.940          H  
ATOM    175 2HG  GLU A  12       6.639  14.083  -6.500  1.00  8.940          H  
ATOM    176  N   ALA A  13      11.999  12.341  -6.700  1.00  5.180          N  
ATOM    177  CA  ALA A  13      12.960  11.466  -6.032  1.00  5.550          C  
ATOM    178  C   ALA A  13      14.258  11.289  -6.807  1.00  5.410          C  
ATOM    179  O   ALA A  13      14.293  11.250  -8.031  1.00  5.640          O  
ATOM    180  CB  ALA A  13      12.354  10.110  -5.799  1.00  7.620          C  
ATOM    181  H   ALA A  13      11.999  12.424  -7.725  1.00  6.220          H  
ATOM    182  HA  ALA A  13      13.210  11.917  -5.077  1.00  6.660          H  
ATOM    183 1HB  ALA A  13      13.065   9.486  -5.292  1.00  9.150          H  
ATOM    184 2HB  ALA A  13      11.462  10.218  -5.194  1.00  9.150          H  
ATOM    185 3HB  ALA A  13      12.112   9.667  -6.742  1.00  9.150          H  
ATOM    186  N   ALA A  14      15.331  11.117  -6.053  1.00  5.360          N  
ATOM    187  CA  ALA A  14      16.655  10.859  -6.591  1.00  5.570          C  
ATOM    188  C   ALA A  14      16.752   9.541  -7.335  1.00  4.870          C  
ATOM    189  O   ALA A  14      16.158   8.539  -6.937  1.00  5.170          O  
ATOM    190  CB  ALA A  14      17.663  10.846  -5.459  1.00  7.710          C  
ATOM    191  H   ALA A  14      15.233  11.180  -5.054  1.00  6.430          H  
ATOM    192  HA  ALA A  14      16.895  11.659  -7.290  1.00  6.680          H  
ATOM    193 1HB  ALA A  14      18.661  10.679  -5.874  1.00  9.260          H  
ATOM    194 2HB  ALA A  14      17.639  11.797  -4.933  1.00  9.260          H  
ATOM    195 3HB  ALA A  14      17.421  10.040  -4.768  1.00  9.260          H  
ATOM    196  N   SER A  15      17.574   9.539  -8.382  1.00  4.250          N  
ATOM    197  CA  SER A  15      17.918   8.326  -9.112  1.00  3.860          C  
ATOM    198  C   SER A  15      18.977   7.619  -8.276  1.00  3.690          C  
ATOM    199  O   SER A  15      19.501   8.211  -7.325  1.00  4.020          O  
ATOM    200  CB  SER A  15      18.441   8.683 -10.485  1.00  5.560          C  
ATOM    201  OG  SER A  15      19.664   9.361 -10.398  1.00  5.560          O  
ATOM    202  H   SER A  15      18.004  10.401  -8.676  1.00  5.100          H  
ATOM    203  HA  SER A  15      17.038   7.686  -9.202  1.00  4.630          H  
ATOM    204 1HB  SER A  15      18.570   7.787 -11.058  1.00  6.670          H  
ATOM    205 2HB  SER A  15      17.709   9.297 -11.010  1.00  6.670          H  
ATOM    206  HG  SER A  15      19.939   9.520 -11.309  1.00  6.670          H  
ATOM    207  N   LEU A  16      19.290   6.353  -8.571  1.00  3.550          N  
ATOM    208  CA  LEU A  16      20.314   5.672  -7.787  1.00  3.650          C  
ATOM    209  C   LEU A  16      21.321   4.926  -8.695  1.00  3.170          C  
ATOM    210  O   LEU A  16      21.238   3.703  -8.818  1.00  3.060          O  
ATOM    211  CB  LEU A  16      19.625   4.688  -6.803  1.00  5.070          C  
ATOM    212  CG  LEU A  16      18.686   5.352  -5.665  1.00  5.070          C  
ATOM    213  CD1 LEU A  16      17.217   5.493  -6.147  1.00  5.070          C  
ATOM    214  CD2 LEU A  16      18.701   4.510  -4.436  1.00  5.070          C  
ATOM    215  H   LEU A  16      18.876   5.893  -9.386  1.00  4.260          H  
ATOM    216  HA  LEU A  16      20.853   6.406  -7.194  1.00  4.380          H  
ATOM    217 1HB  LEU A  16      19.024   3.980  -7.367  1.00  6.080          H  
ATOM    218 2HB  LEU A  16      20.411   4.123  -6.286  1.00  6.080          H  
ATOM    219  HG  LEU A  16      19.068   6.351  -5.433  1.00  6.080          H  
ATOM    220 1HD1 LEU A  16      16.622   5.949  -5.357  1.00  6.080          H  
ATOM    221 2HD1 LEU A  16      17.140   6.105  -7.016  1.00  6.080          H  
ATOM    222 3HD1 LEU A  16      16.829   4.521  -6.375  1.00  6.080          H  
ATOM    223 1HD2 LEU A  16      18.082   4.972  -3.667  1.00  6.080          H  
ATOM    224 2HD2 LEU A  16      18.303   3.539  -4.677  1.00  6.080          H  
ATOM    225 3HD2 LEU A  16      19.729   4.420  -4.070  1.00  6.080          H  
ATOM    226  N   PRO A  17      22.304   5.631  -9.306  1.00  3.370          N  
ATOM    227  CA  PRO A  17      23.310   5.107 -10.227  1.00  3.440          C  
ATOM    228  C   PRO A  17      24.215   4.075  -9.566  1.00  3.060          C  
ATOM    229  O   PRO A  17      24.563   4.229  -8.401  1.00  3.400          O  
ATOM    230  CB  PRO A  17      24.133   6.355 -10.581  1.00  5.160          C  
ATOM    231  CG  PRO A  17      23.234   7.519 -10.278  1.00  5.160          C  
ATOM    232  CD  PRO A  17      22.439   7.085  -9.074  1.00  5.160          C  
ATOM    233  HA  PRO A  17      22.815   4.695 -11.121  1.00  4.130          H  
ATOM    234 1HB  PRO A  17      25.071   6.362 -10.008  1.00  6.190          H  
ATOM    235 2HB  PRO A  17      24.414   6.315 -11.653  1.00  6.190          H  
ATOM    236 1HG  PRO A  17      23.827   8.425 -10.095  1.00  6.190          H  
ATOM    237 2HG  PRO A  17      22.593   7.729 -11.158  1.00  6.190          H  
ATOM    238 1HD  PRO A  17      22.988   7.278  -8.142  1.00  6.190          H  
ATOM    239 2HD  PRO A  17      21.506   7.610  -9.114  1.00  6.190          H  
ATOM    240  N   ASP A  18      24.643   3.077 -10.331  1.00  2.800          N  
ATOM    241  CA  ASP A  18      25.577   2.026  -9.910  1.00  2.580          C  
ATOM    242  C   ASP A  18      25.306   1.366  -8.544  1.00  2.190          C  
ATOM    243  O   ASP A  18      26.247   1.061  -7.803  1.00  2.730          O  
ATOM    244  CB  ASP A  18      26.995   2.605  -9.910  1.00  3.700          C  
ATOM    245  CG  ASP A  18      27.442   3.021 -11.309  1.00  3.700          C  
ATOM    246  OD1 ASP A  18      27.137   2.311 -12.237  1.00  3.700          O  
ATOM    247  OD2 ASP A  18      28.076   4.044 -11.441  1.00  3.700          O  
ATOM    248  H   ASP A  18      24.324   3.043 -11.292  1.00  3.360          H  
ATOM    249  HA  ASP A  18      25.530   1.238 -10.666  1.00  3.100          H  
ATOM    250 1HB  ASP A  18      27.040   3.470  -9.242  1.00  4.440          H  
ATOM    251 2HB  ASP A  18      27.693   1.861  -9.531  1.00  4.440          H  
ATOM    252  N   GLU A  19      24.041   1.086  -8.246  1.00  1.840          N  
ATOM    253  CA  GLU A  19      23.640   0.401  -7.015  1.00  1.600          C  
ATOM    254  C   GLU A  19      22.511  -0.550  -7.394  1.00  1.440          C  
ATOM    255  O   GLU A  19      21.771  -0.244  -8.320  1.00  1.860          O  
ATOM    256  CB  GLU A  19      23.182   1.395  -5.932  1.00  2.340          C  
ATOM    257  CG  GLU A  19      24.253   2.390  -5.399  1.00  2.340          C  
ATOM    258  CD  GLU A  19      23.722   3.349  -4.335  1.00  2.340          C  
ATOM    259  OE1 GLU A  19      22.526   3.513  -4.257  1.00  2.340          O  
ATOM    260  OE2 GLU A  19      24.507   3.893  -3.593  1.00  2.340          O  
ATOM    261  H   GLU A  19      23.313   1.362  -8.893  1.00  2.210          H  
ATOM    262  HA  GLU A  19      24.478  -0.181  -6.632  1.00  1.920          H  
ATOM    263 1HB  GLU A  19      22.316   1.960  -6.287  1.00  2.800          H  
ATOM    264 2HB  GLU A  19      22.882   0.819  -5.077  1.00  2.800          H  
ATOM    265 1HG  GLU A  19      25.077   1.816  -4.979  1.00  2.800          H  
ATOM    266 2HG  GLU A  19      24.641   2.970  -6.226  1.00  2.800          H  
ATOM    267  N   GLY A  20      22.335  -1.688  -6.709  1.00  1.120          N  
ATOM    268  CA  GLY A  20      21.222  -2.550  -7.106  1.00  1.130          C  
ATOM    269  C   GLY A  20      19.972  -1.817  -6.697  1.00  1.030          C  
ATOM    270  O   GLY A  20      20.059  -0.912  -5.866  1.00  1.180          O  
ATOM    271  H   GLY A  20      22.907  -1.946  -5.902  1.00  1.340          H  
ATOM    272 1HA  GLY A  20      21.229  -2.717  -8.183  1.00  1.360          H  
ATOM    273 2HA  GLY A  20      21.290  -3.515  -6.608  1.00  1.360          H  
ATOM    274  N   PHE A  21      18.806  -2.166  -7.229  1.00  0.960          N  
ATOM    275  CA  PHE A  21      17.660  -1.378  -6.796  1.00  1.090          C  
ATOM    276  C   PHE A  21      16.286  -2.063  -6.762  1.00  1.060          C  
ATOM    277  O   PHE A  21      15.944  -2.837  -7.661  1.00  1.040          O  
ATOM    278  CB  PHE A  21      17.613  -0.132  -7.677  1.00  1.470          C  
ATOM    279  CG  PHE A  21      16.509   0.632  -7.374  1.00  1.470          C  
ATOM    280  CD1 PHE A  21      16.526   1.504  -6.366  1.00  1.470          C  
ATOM    281  CD2 PHE A  21      15.404   0.436  -8.070  1.00  1.470          C  
ATOM    282  CE1 PHE A  21      15.412   2.161  -6.063  1.00  1.470          C  
ATOM    283  CE2 PHE A  21      14.295   1.054  -7.788  1.00  1.470          C  
ATOM    284  CZ  PHE A  21      14.278   1.919  -6.786  1.00  1.470          C  
ATOM    285  H   PHE A  21      18.717  -2.891  -7.952  1.00  1.150          H  
ATOM    286  HA  PHE A  21      17.847  -1.059  -5.777  1.00  1.310          H  
ATOM    287 1HB  PHE A  21      18.510   0.475  -7.523  1.00  1.770          H  
ATOM    288 2HB  PHE A  21      17.577  -0.412  -8.726  1.00  1.770          H  
ATOM    289  HD1 PHE A  21      17.439   1.656  -5.797  1.00  1.770          H  
ATOM    290  HD2 PHE A  21      15.438  -0.257  -8.865  1.00  1.770          H  
ATOM    291  HE1 PHE A  21      15.426   2.862  -5.245  1.00  1.770          H  
ATOM    292  HE2 PHE A  21      13.403   0.865  -8.382  1.00  1.770          H  
ATOM    293  HZ  PHE A  21      13.367   2.408  -6.579  1.00  1.770          H  
ATOM    294  N   VAL A  22      15.487  -1.779  -5.709  1.00  1.090          N  
ATOM    295  CA  VAL A  22      14.110  -2.284  -5.666  1.00  1.100          C  
ATOM    296  C   VAL A  22      13.089  -1.164  -5.352  1.00  1.090          C  
ATOM    297  O   VAL A  22      13.278  -0.355  -4.433  1.00  1.120          O  
ATOM    298  CB  VAL A  22      13.944  -3.423  -4.627  1.00  1.540          C  
ATOM    299  CG1 VAL A  22      12.479  -3.954  -4.646  1.00  1.540          C  
ATOM    300  CG2 VAL A  22      14.920  -4.551  -4.919  1.00  1.540          C  
ATOM    301  H   VAL A  22      15.821  -1.173  -4.943  1.00  1.310          H  
ATOM    302  HA  VAL A  22      13.866  -2.681  -6.645  1.00  1.320          H  
ATOM    303  HB  VAL A  22      14.136  -3.025  -3.633  1.00  1.840          H  
ATOM    304 1HG1 VAL A  22      12.380  -4.741  -3.906  1.00  1.840          H  
ATOM    305 2HG1 VAL A  22      11.769  -3.170  -4.421  1.00  1.840          H  
ATOM    306 3HG1 VAL A  22      12.253  -4.361  -5.624  1.00  1.840          H  
ATOM    307 1HG2 VAL A  22      14.797  -5.337  -4.177  1.00  1.840          H  
ATOM    308 2HG2 VAL A  22      14.729  -4.951  -5.899  1.00  1.840          H  
ATOM    309 3HG2 VAL A  22      15.939  -4.177  -4.877  1.00  1.840          H  
ATOM    310  N   ALA A  23      12.011  -1.115  -6.142  1.00  1.090          N  
ATOM    311  CA  ALA A  23      10.930  -0.150  -5.908  1.00  1.100          C  
ATOM    312  C   ALA A  23       9.720  -0.899  -5.376  1.00  0.980          C  
ATOM    313  O   ALA A  23       9.432  -2.011  -5.825  1.00  1.060          O  
ATOM    314  CB  ALA A  23      10.551   0.604  -7.168  1.00  1.540          C  
ATOM    315  H   ALA A  23      11.931  -1.819  -6.881  1.00  1.310          H  
ATOM    316  HA  ALA A  23      11.253   0.560  -5.148  1.00  1.320          H  
ATOM    317 1HB  ALA A  23       9.750   1.297  -6.932  1.00  1.840          H  
ATOM    318 2HB  ALA A  23      11.386   1.159  -7.549  1.00  1.840          H  
ATOM    319 3HB  ALA A  23      10.210  -0.095  -7.924  1.00  1.840          H  
ATOM    320  N   PHE A  24       8.975  -0.271  -4.467  1.00  0.890          N  
ATOM    321  CA  PHE A  24       7.790  -0.905  -3.898  1.00  0.830          C  
ATOM    322  C   PHE A  24       6.537  -0.032  -3.979  1.00  0.800          C  
ATOM    323  O   PHE A  24       6.590   1.153  -3.649  1.00  0.910          O  
ATOM    324  CB  PHE A  24       8.055  -1.132  -2.422  1.00  1.190          C  
ATOM    325  CG  PHE A  24       9.210  -1.988  -2.095  1.00  1.190          C  
ATOM    326  CD1 PHE A  24      10.498  -1.453  -2.093  1.00  1.190          C  
ATOM    327  CD2 PHE A  24       9.039  -3.296  -1.737  1.00  1.190          C  
ATOM    328  CE1 PHE A  24      11.575  -2.219  -1.764  1.00  1.190          C  
ATOM    329  CE2 PHE A  24      10.126  -4.073  -1.393  1.00  1.190          C  
ATOM    330  CZ  PHE A  24      11.396  -3.533  -1.412  1.00  1.190          C  
ATOM    331  H   PHE A  24       9.287   0.632  -4.113  1.00  1.070          H  
ATOM    332  HA  PHE A  24       7.617  -1.838  -4.405  1.00  1.000          H  
ATOM    333 1HB  PHE A  24       8.211  -0.174  -1.946  1.00  1.420          H  
ATOM    334 2HB  PHE A  24       7.180  -1.585  -1.987  1.00  1.420          H  
ATOM    335  HD1 PHE A  24      10.652  -0.408  -2.361  1.00  1.420          H  
ATOM    336  HD2 PHE A  24       8.029  -3.722  -1.723  1.00  1.420          H  
ATOM    337  HE1 PHE A  24      12.580  -1.779  -1.781  1.00  1.420          H  
ATOM    338  HE2 PHE A  24       9.982  -5.115  -1.110  1.00  1.420          H  
ATOM    339  HZ  PHE A  24      12.255  -4.146  -1.144  1.00  1.420          H  
ATOM    340  N   THR A  25       5.374  -0.613  -4.315  1.00  0.690          N  
ATOM    341  CA  THR A  25       4.157   0.224  -4.310  1.00  0.690          C  
ATOM    342  C   THR A  25       2.927  -0.289  -3.548  1.00  0.720          C  
ATOM    343  O   THR A  25       2.594  -1.485  -3.493  1.00  1.010          O  
ATOM    344  CB  THR A  25       3.671   0.517  -5.753  1.00  0.970          C  
ATOM    345  OG1 THR A  25       3.363  -0.713  -6.413  1.00  0.970          O  
ATOM    346  CG2 THR A  25       4.701   1.281  -6.532  1.00  0.970          C  
ATOM    347  H   THR A  25       5.365  -1.588  -4.634  1.00  0.830          H  
ATOM    348  HA  THR A  25       4.414   1.177  -3.857  1.00  0.830          H  
ATOM    349  HB  THR A  25       2.773   1.108  -5.693  1.00  1.160          H  
ATOM    350  HG1 THR A  25       2.908  -0.530  -7.243  1.00  1.160          H  
ATOM    351 1HG2 THR A  25       4.322   1.490  -7.531  1.00  1.160          H  
ATOM    352 2HG2 THR A  25       4.891   2.195  -6.017  1.00  1.160          H  
ATOM    353 3HG2 THR A  25       5.617   0.704  -6.608  1.00  1.160          H  
ATOM    354  N   ALA A  26       2.156   0.695  -3.066  1.00  0.690          N  
ATOM    355  CA  ALA A  26       0.846   0.465  -2.440  1.00  0.860          C  
ATOM    356  C   ALA A  26      -0.022   1.723  -2.572  1.00  0.920          C  
ATOM    357  O   ALA A  26       0.502   2.833  -2.609  1.00  1.250          O  
ATOM    358  CB  ALA A  26       1.012   0.066  -0.980  1.00  1.140          C  
ATOM    359  H   ALA A  26       2.551   1.643  -3.118  1.00  0.830          H  
ATOM    360  HA  ALA A  26       0.350  -0.346  -2.975  1.00  1.030          H  
ATOM    361 1HB  ALA A  26       0.034  -0.119  -0.533  1.00  1.360          H  
ATOM    362 2HB  ALA A  26       1.617  -0.838  -0.913  1.00  1.360          H  
ATOM    363 3HB  ALA A  26       1.487   0.849  -0.443  1.00  1.360          H  
ATOM    364  N   ASN A  27      -1.343   1.558  -2.619  1.00  1.090          N  
ATOM    365  CA  ASN A  27      -2.296   2.678  -2.733  1.00  1.420          C  
ATOM    366  C   ASN A  27      -2.206   3.660  -1.561  1.00  1.710          C  
ATOM    367  O   ASN A  27      -2.066   3.235  -0.416  1.00  2.070          O  
ATOM    368  CB  ASN A  27      -3.709   2.156  -2.899  1.00  1.860          C  
ATOM    369  CG  ASN A  27      -4.701   3.241  -3.252  1.00  1.860          C  
ATOM    370  OD1 ASN A  27      -5.117   4.024  -2.380  1.00  1.860          O  
ATOM    371  ND2 ASN A  27      -5.090   3.295  -4.507  1.00  1.860          N  
ATOM    372  H   ASN A  27      -1.708   0.614  -2.584  1.00  1.310          H  
ATOM    373  HA  ASN A  27      -2.051   3.243  -3.624  1.00  1.700          H  
ATOM    374 1HB  ASN A  27      -3.724   1.399  -3.682  1.00  2.230          H  
ATOM    375 2HB  ASN A  27      -4.024   1.681  -1.983  1.00  2.230          H  
ATOM    376 1HD2 ASN A  27      -5.746   3.994  -4.802  1.00  2.230          H  
ATOM    377 2HD2 ASN A  27      -4.738   2.636  -5.174  1.00  2.230          H  
ATOM    378  N   GLU A  28      -2.319   4.973  -1.834  1.00  2.090          N  
ATOM    379  CA  GLU A  28      -2.208   6.005  -0.785  1.00  2.660          C  
ATOM    380  C   GLU A  28      -3.239   5.896   0.346  1.00  3.140          C  
ATOM    381  O   GLU A  28      -3.068   6.498   1.405  1.00  3.620          O  
ATOM    382  CB  GLU A  28      -2.315   7.423  -1.352  1.00  3.500          C  
ATOM    383  CG  GLU A  28      -3.711   7.867  -1.807  1.00  3.500          C  
ATOM    384  CD  GLU A  28      -3.736   9.295  -2.300  1.00  3.500          C  
ATOM    385  OE1 GLU A  28      -2.727   9.947  -2.227  1.00  3.500          O  
ATOM    386  OE2 GLU A  28      -4.768   9.741  -2.744  1.00  3.500          O  
ATOM    387  H   GLU A  28      -2.455   5.287  -2.805  1.00  2.510          H  
ATOM    388  HA  GLU A  28      -1.219   5.903  -0.332  1.00  3.190          H  
ATOM    389 1HB  GLU A  28      -1.945   8.143  -0.623  1.00  4.200          H  
ATOM    390 2HB  GLU A  28      -1.679   7.479  -2.221  1.00  4.200          H  
ATOM    391 1HG  GLU A  28      -4.060   7.202  -2.595  1.00  4.200          H  
ATOM    392 2HG  GLU A  28      -4.402   7.790  -0.974  1.00  4.200          H  
ATOM    393  N   ASN A  29      -4.323   5.155   0.120  1.00  3.470          N  
ATOM    394  CA  ASN A  29      -5.386   5.004   1.105  1.00  4.210          C  
ATOM    395  C   ASN A  29      -5.200   3.728   1.912  1.00  4.040          C  
ATOM    396  O   ASN A  29      -6.100   3.300   2.641  1.00  4.570          O  
ATOM    397  CB  ASN A  29      -6.721   4.955   0.399  1.00  5.600          C  
ATOM    398  CG  ASN A  29      -7.070   6.235  -0.275  1.00  5.600          C  
ATOM    399  OD1 ASN A  29      -7.521   7.205   0.350  1.00  5.600          O  
ATOM    400  ND2 ASN A  29      -6.848   6.263  -1.566  1.00  5.600          N  
ATOM    401  H   ASN A  29      -4.418   4.682  -0.777  1.00  4.160          H  
ATOM    402  HA  ASN A  29      -5.354   5.850   1.792  1.00  5.050          H  
ATOM    403 1HB  ASN A  29      -6.712   4.155  -0.338  1.00  6.720          H  
ATOM    404 2HB  ASN A  29      -7.501   4.720   1.121  1.00  6.720          H  
ATOM    405 1HD2 ASN A  29      -7.041   7.093  -2.094  1.00  6.720          H  
ATOM    406 2HD2 ASN A  29      -6.437   5.454  -2.024  1.00  6.720          H  
ATOM    407  N   CYS A  30      -4.032   3.114   1.780  1.00  3.620          N  
ATOM    408  CA  CYS A  30      -3.678   1.882   2.447  1.00  3.810          C  
ATOM    409  C   CYS A  30      -2.324   2.054   3.106  1.00  4.420          C  
ATOM    410  O   CYS A  30      -1.676   3.089   2.955  1.00  5.020          O  
ATOM    411  CB  CYS A  30      -3.618   0.757   1.425  1.00  5.260          C  
ATOM    412  SG  CYS A  30      -5.144   0.608   0.504  1.00  5.260          S  
ATOM    413  H   CYS A  30      -3.324   3.505   1.148  1.00  4.340          H  
ATOM    414  HA  CYS A  30      -4.424   1.654   3.208  1.00  4.570          H  
ATOM    415 1HB  CYS A  30      -2.805   0.960   0.719  1.00  6.310          H  
ATOM    416 2HB  CYS A  30      -3.408  -0.190   1.912  1.00  6.310          H  
ATOM    417  HG  CYS A  30      -5.267   1.931   0.366  1.00  6.310          H  
ATOM    418  N   VAL A  31      -1.893   1.068   3.871  1.00  4.670          N  
ATOM    419  CA  VAL A  31      -0.577   1.185   4.463  1.00  5.430          C  
ATOM    420  C   VAL A  31       0.428   1.232   3.309  1.00  5.690          C  
ATOM    421  O   VAL A  31       0.363   0.413   2.394  1.00  6.120          O  
ATOM    422  CB  VAL A  31      -0.296   0.004   5.418  1.00  7.300          C  
ATOM    423  CG1 VAL A  31       1.136   0.068   5.949  1.00  7.300          C  
ATOM    424  CG2 VAL A  31      -1.289   0.043   6.569  1.00  7.300          C  
ATOM    425  H   VAL A  31      -2.457   0.242   4.001  1.00  5.600          H  
ATOM    426  HA  VAL A  31      -0.513   2.117   5.025  1.00  6.520          H  
ATOM    427  HB  VAL A  31      -0.404  -0.931   4.869  1.00  8.760          H  
ATOM    428 1HG1 VAL A  31       1.317  -0.781   6.610  1.00  8.760          H  
ATOM    429 2HG1 VAL A  31       1.835   0.036   5.141  1.00  8.760          H  
ATOM    430 3HG1 VAL A  31       1.279   0.993   6.502  1.00  8.760          H  
ATOM    431 1HG2 VAL A  31      -1.103  -0.796   7.241  1.00  8.760          H  
ATOM    432 2HG2 VAL A  31      -1.172   0.978   7.116  1.00  8.760          H  
ATOM    433 3HG2 VAL A  31      -2.304  -0.023   6.188  1.00  8.760          H  
ATOM    434  N   LEU A  32       1.342   2.193   3.366  1.00  5.740          N  
ATOM    435  CA  LEU A  32       2.326   2.393   2.316  1.00  6.300          C  
ATOM    436  C   LEU A  32       3.474   1.379   2.518  1.00  6.750          C  
ATOM    437  O   LEU A  32       3.612   0.857   3.637  1.00  6.710          O  
ATOM    438  CB  LEU A  32       2.812   3.857   2.383  1.00  8.600          C  
ATOM    439  CG  LEU A  32       3.869   4.252   3.469  1.00  8.600          C  
ATOM    440  CD1 LEU A  32       4.390   5.653   3.123  1.00  8.600          C  
ATOM    441  CD2 LEU A  32       3.277   4.204   4.898  1.00  8.600          C  
ATOM    442  H   LEU A  32       1.307   2.828   4.149  1.00  6.890          H  
ATOM    443  HA  LEU A  32       1.831   2.226   1.366  1.00  7.560          H  
ATOM    444 1HB  LEU A  32       3.172   4.174   1.424  1.00 10.320          H  
ATOM    445 2HB  LEU A  32       1.930   4.466   2.590  1.00 10.320          H  
ATOM    446  HG  LEU A  32       4.708   3.580   3.418  1.00 10.320          H  
ATOM    447 1HD1 LEU A  32       5.160   5.946   3.845  1.00 10.320          H  
ATOM    448 2HD1 LEU A  32       4.829   5.646   2.125  1.00 10.320          H  
ATOM    449 3HD1 LEU A  32       3.575   6.377   3.151  1.00 10.320          H  
ATOM    450 1HD2 LEU A  32       4.056   4.501   5.605  1.00 10.320          H  
ATOM    451 2HD2 LEU A  32       2.437   4.895   4.973  1.00 10.320          H  
ATOM    452 3HD2 LEU A  32       2.953   3.201   5.148  1.00 10.320          H  
ATOM    453  N   PRO A  33       4.354   1.154   1.505  1.00  7.450          N  
ATOM    454  CA  PRO A  33       5.460   0.203   1.481  1.00  7.980          C  
ATOM    455  C   PRO A  33       6.394   0.236   2.670  1.00  7.930          C  
ATOM    456  O   PRO A  33       6.967  -0.788   3.021  1.00  7.620          O  
ATOM    457  CB  PRO A  33       6.209   0.603   0.233  1.00 11.970          C  
ATOM    458  CG  PRO A  33       5.176   1.193  -0.665  1.00 11.970          C  
ATOM    459  CD  PRO A  33       4.296   1.972   0.249  1.00 11.970          C  
ATOM    460  HA  PRO A  33       5.050  -0.806   1.381  1.00  9.580          H  
ATOM    461 1HB  PRO A  33       6.973   1.305   0.514  1.00 14.360          H  
ATOM    462 2HB  PRO A  33       6.708  -0.260  -0.172  1.00 14.360          H  
ATOM    463 1HG  PRO A  33       5.640   1.835  -1.432  1.00 14.360          H  
ATOM    464 2HG  PRO A  33       4.643   0.403  -1.199  1.00 14.360          H  
ATOM    465 1HD  PRO A  33       4.755   2.958   0.393  1.00 14.360          H  
ATOM    466 2HD  PRO A  33       3.314   2.046  -0.197  1.00 14.360          H  
ATOM    467  N   ASP A  34       6.570   1.398   3.297  1.00  8.500          N  
ATOM    468  CA  ASP A  34       7.434   1.503   4.468  1.00  8.830          C  
ATOM    469  C   ASP A  34       7.118   0.420   5.499  1.00  8.380          C  
ATOM    470  O   ASP A  34       8.009  -0.044   6.217  1.00  8.600          O  
ATOM    471  CB  ASP A  34       7.231   2.847   5.166  1.00 12.230          C  
ATOM    472  CG  ASP A  34       7.758   4.024   4.405  1.00 12.230          C  
ATOM    473  OD1 ASP A  34       8.490   3.834   3.472  1.00 12.230          O  
ATOM    474  OD2 ASP A  34       7.423   5.119   4.765  1.00 12.230          O  
ATOM    475  H   ASP A  34       6.148   2.250   2.957  1.00 10.200          H  
ATOM    476  HA  ASP A  34       8.472   1.397   4.151  1.00 10.600          H  
ATOM    477 1HB  ASP A  34       6.169   2.997   5.353  1.00 14.680          H  
ATOM    478 2HB  ASP A  34       7.721   2.815   6.138  1.00 14.680          H  
ATOM    479  N   LYS A  35       5.829   0.079   5.623  1.00  8.000          N  
ATOM    480  CA  LYS A  35       5.373  -0.897   6.592  1.00  7.860          C  
ATOM    481  C   LYS A  35       4.584  -2.057   5.973  1.00  7.120          C  
ATOM    482  O   LYS A  35       4.555  -3.150   6.540  1.00  6.960          O  
ATOM    483  CB  LYS A  35       4.519  -0.206   7.651  1.00 11.060          C  
ATOM    484  CG  LYS A  35       5.266   0.806   8.499  1.00 11.060          C  
ATOM    485  CD  LYS A  35       4.350   1.435   9.540  1.00 11.060          C  
ATOM    486  CE  LYS A  35       5.100   2.445  10.405  1.00 11.060          C  
ATOM    487  NZ  LYS A  35       4.203   3.095  11.408  1.00 11.060          N  
ATOM    488  H   LYS A  35       5.144   0.485   4.985  1.00  9.600          H  
ATOM    489  HA  LYS A  35       6.249  -1.326   7.077  1.00  9.430          H  
ATOM    490 1HB  LYS A  35       3.710   0.322   7.161  1.00 13.270          H  
ATOM    491 2HB  LYS A  35       4.076  -0.953   8.308  1.00 13.270          H  
ATOM    492 1HG  LYS A  35       6.105   0.314   8.993  1.00 13.270          H  
ATOM    493 2HG  LYS A  35       5.659   1.590   7.855  1.00 13.270          H  
ATOM    494 1HD  LYS A  35       3.525   1.941   9.038  1.00 13.270          H  
ATOM    495 2HD  LYS A  35       3.941   0.655  10.181  1.00 13.270          H  
ATOM    496 1HE  LYS A  35       5.906   1.936  10.931  1.00 13.270          H  
ATOM    497 2HE  LYS A  35       5.528   3.215   9.763  1.00 13.270          H  
ATOM    498 1HZ  LYS A  35       4.735   3.755  11.959  1.00 13.270          H  
ATOM    499 2HZ  LYS A  35       3.457   3.582  10.931  1.00 13.270          H  
ATOM    500 3HZ  LYS A  35       3.809   2.391  12.016  1.00 13.270          H  
ATOM    501  N   SER A  36       3.885  -1.806   4.860  1.00  6.940          N  
ATOM    502  CA  SER A  36       2.975  -2.797   4.281  1.00  6.460          C  
ATOM    503  C   SER A  36       3.617  -4.105   3.856  1.00  5.960          C  
ATOM    504  O   SER A  36       4.642  -4.135   3.169  1.00  5.850          O  
ATOM    505  CB  SER A  36       2.273  -2.236   3.074  1.00  9.240          C  
ATOM    506  OG  SER A  36       1.486  -3.226   2.469  1.00  9.240          O  
ATOM    507  H   SER A  36       3.953  -0.894   4.410  1.00  8.330          H  
ATOM    508  HA  SER A  36       2.219  -3.032   5.034  1.00  7.750          H  
ATOM    509 1HB  SER A  36       1.654  -1.423   3.369  1.00 11.080          H  
ATOM    510 2HB  SER A  36       3.001  -1.851   2.365  1.00 11.080          H  
ATOM    511  HG  SER A  36       1.050  -2.791   1.720  1.00 11.080          H  
ATOM    512  N   GLU A  37       2.954  -5.210   4.211  1.00  5.950          N  
ATOM    513  CA  GLU A  37       3.395  -6.552   3.851  1.00  5.790          C  
ATOM    514  C   GLU A  37       2.947  -6.938   2.439  1.00  4.900          C  
ATOM    515  O   GLU A  37       3.304  -8.008   1.942  1.00  5.100          O  
ATOM    516  CB  GLU A  37       2.879  -7.584   4.877  1.00  8.170          C  
ATOM    517  CG  GLU A  37       1.380  -7.947   4.789  1.00  8.170          C  
ATOM    518  CD  GLU A  37       0.465  -6.958   5.471  1.00  8.170          C  
ATOM    519  OE1 GLU A  37       0.925  -5.888   5.805  1.00  8.170          O  
ATOM    520  OE2 GLU A  37      -0.685  -7.267   5.653  1.00  8.170          O  
ATOM    521  H   GLU A  37       2.114  -5.123   4.790  1.00  7.140          H  
ATOM    522  HA  GLU A  37       4.484  -6.569   3.873  1.00  6.950          H  
ATOM    523 1HB  GLU A  37       3.443  -8.510   4.766  1.00  9.800          H  
ATOM    524 2HB  GLU A  37       3.068  -7.210   5.882  1.00  9.800          H  
ATOM    525 1HG  GLU A  37       1.088  -8.065   3.760  1.00  9.800          H  
ATOM    526 2HG  GLU A  37       1.249  -8.915   5.267  1.00  9.800          H  
ATOM    527  N   THR A  38       2.119  -6.084   1.822  1.00  4.190          N  
ATOM    528  CA  THR A  38       1.542  -6.348   0.509  1.00  3.640          C  
ATOM    529  C   THR A  38       2.120  -5.478  -0.596  1.00  2.970          C  
ATOM    530  O   THR A  38       1.658  -5.532  -1.739  1.00  3.100          O  
ATOM    531  CB  THR A  38       0.018  -6.113   0.509  1.00  5.320          C  
ATOM    532  OG1 THR A  38      -0.255  -4.739   0.835  1.00  5.320          O  
ATOM    533  CG2 THR A  38      -0.651  -6.991   1.537  1.00  5.320          C  
ATOM    534  H   THR A  38       1.872  -5.210   2.285  1.00  5.030          H  
ATOM    535  HA  THR A  38       1.738  -7.388   0.251  1.00  4.370          H  
ATOM    536  HB  THR A  38      -0.379  -6.337  -0.480  1.00  6.380          H  
ATOM    537  HG1 THR A  38      -1.157  -4.525   0.570  1.00  6.380          H  
ATOM    538 1HG2 THR A  38      -1.723  -6.814   1.523  1.00  6.380          H  
ATOM    539 2HG2 THR A  38      -0.450  -8.036   1.311  1.00  6.380          H  
ATOM    540 3HG2 THR A  38      -0.266  -6.749   2.516  1.00  6.380          H  
ATOM    541  N   ALA A  39       3.092  -4.630  -0.284  1.00  2.670          N  
ATOM    542  CA  ALA A  39       3.586  -3.744  -1.326  1.00  2.330          C  
ATOM    543  C   ALA A  39       4.145  -4.573  -2.470  1.00  1.550          C  
ATOM    544  O   ALA A  39       4.840  -5.571  -2.251  1.00  1.960          O  
ATOM    545  CB  ALA A  39       4.618  -2.783  -0.789  1.00  3.400          C  
ATOM    546  H   ALA A  39       3.488  -4.640   0.650  1.00  3.200          H  
ATOM    547  HA  ALA A  39       2.742  -3.170  -1.710  1.00  2.800          H  
ATOM    548 1HB  ALA A  39       4.937  -2.123  -1.590  1.00  4.080          H  
ATOM    549 2HB  ALA A  39       4.150  -2.216  -0.003  1.00  4.080          H  
ATOM    550 3HB  ALA A  39       5.472  -3.333  -0.396  1.00  4.080          H  
ATOM    551  N   SER A  40       3.878  -4.138  -3.690  1.00  1.000          N  
ATOM    552  CA  SER A  40       4.362  -4.842  -4.866  1.00  1.090          C  
ATOM    553  C   SER A  40       5.783  -4.437  -5.163  1.00  1.000          C  
ATOM    554  O   SER A  40       6.062  -3.252  -5.341  1.00  1.130          O  
ATOM    555  CB  SER A  40       3.478  -4.564  -6.058  1.00  1.490          C  
ATOM    556  OG  SER A  40       4.017  -5.130  -7.219  1.00  1.490          O  
ATOM    557  H   SER A  40       3.301  -3.296  -3.789  1.00  1.200          H  
ATOM    558  HA  SER A  40       4.343  -5.914  -4.660  1.00  1.310          H  
ATOM    559 1HB  SER A  40       2.486  -4.971  -5.875  1.00  1.790          H  
ATOM    560 2HB  SER A  40       3.373  -3.485  -6.187  1.00  1.790          H  
ATOM    561  HG  SER A  40       3.373  -4.976  -7.912  1.00  1.790          H  
ATOM    562  N   ALA A  41       6.709  -5.394  -5.134  1.00  1.070          N  
ATOM    563  CA  ALA A  41       8.115  -5.061  -5.348  1.00  1.140          C  
ATOM    564  C   ALA A  41       8.606  -5.414  -6.748  1.00  1.180          C  
ATOM    565  O   ALA A  41       8.347  -6.511  -7.248  1.00  1.780          O  
ATOM    566  CB  ALA A  41       8.971  -5.789  -4.338  1.00  1.570          C  
ATOM    567  H   ALA A  41       6.429  -6.351  -4.969  1.00  1.280          H  
ATOM    568  HA  ALA A  41       8.233  -3.994  -5.203  1.00  1.370          H  
ATOM    569 1HB  ALA A  41      10.009  -5.505  -4.477  1.00  1.880          H  
ATOM    570 2HB  ALA A  41       8.649  -5.532  -3.348  1.00  1.880          H  
ATOM    571 3HB  ALA A  41       8.864  -6.861  -4.482  1.00  1.880          H  
ATOM    572  N   THR A  42       9.388  -4.507  -7.332  1.00  0.940          N  
ATOM    573  CA  THR A  42      10.048  -4.729  -8.621  1.00  1.150          C  
ATOM    574  C   THR A  42      11.547  -4.502  -8.482  1.00  1.020          C  
ATOM    575  O   THR A  42      11.985  -3.447  -8.007  1.00  1.130          O  
ATOM    576  CB  THR A  42       9.486  -3.801  -9.730  1.00  1.530          C  
ATOM    577  OG1 THR A  42       8.089  -4.056  -9.915  1.00  1.530          O  
ATOM    578  CG2 THR A  42      10.204  -4.052 -11.058  1.00  1.530          C  
ATOM    579  H   THR A  42       9.509  -3.613  -6.847  1.00  1.130          H  
ATOM    580  HA  THR A  42       9.889  -5.764  -8.923  1.00  1.380          H  
ATOM    581  HB  THR A  42       9.626  -2.761  -9.437  1.00  1.830          H  
ATOM    582  HG1 THR A  42       7.607  -3.781  -9.126  1.00  1.830          H  
ATOM    583 1HG2 THR A  42       9.792  -3.392 -11.819  1.00  1.830          H  
ATOM    584 2HG2 THR A  42      11.272  -3.862 -10.964  1.00  1.830          H  
ATOM    585 3HG2 THR A  42      10.056  -5.086 -11.358  1.00  1.830          H  
ATOM    586  N   SER A  43      12.347  -5.487  -8.899  1.00  1.130          N  
ATOM    587  CA  SER A  43      13.794  -5.338  -8.816  1.00  1.130          C  
ATOM    588  C   SER A  43      14.367  -4.872 -10.140  1.00  1.110          C  
ATOM    589  O   SER A  43      13.864  -5.227 -11.212  1.00  1.400          O  
ATOM    590  CB  SER A  43      14.425  -6.651  -8.407  1.00  1.580          C  
ATOM    591  OG  SER A  43      14.173  -7.647  -9.362  1.00  1.580          O  
ATOM    592  H   SER A  43      11.959  -6.340  -9.280  1.00  1.360          H  
ATOM    593  HA  SER A  43      14.031  -4.585  -8.071  1.00  1.360          H  
ATOM    594 1HB  SER A  43      15.501  -6.513  -8.294  1.00  1.900          H  
ATOM    595 2HB  SER A  43      14.030  -6.957  -7.439  1.00  1.900          H  
ATOM    596  HG  SER A  43      14.631  -8.434  -9.055  1.00  1.900          H  
ATOM    597  N   PHE A  44      15.486  -4.147 -10.057  1.00  1.010          N  
ATOM    598  CA  PHE A  44      16.168  -3.640 -11.222  1.00  1.220          C  
ATOM    599  C   PHE A  44      17.697  -3.895 -11.202  1.00  1.250          C  
ATOM    600  O   PHE A  44      18.326  -3.896 -10.127  1.00  1.290          O  
ATOM    601  CB  PHE A  44      15.935  -2.130 -11.278  1.00  1.620          C  
ATOM    602  CG  PHE A  44      14.481  -1.743 -11.385  1.00  1.620          C  
ATOM    603  CD1 PHE A  44      13.692  -1.614 -10.247  1.00  1.620          C  
ATOM    604  CD2 PHE A  44      13.897  -1.502 -12.603  1.00  1.620          C  
ATOM    605  CE1 PHE A  44      12.395  -1.258 -10.319  1.00  1.620          C  
ATOM    606  CE2 PHE A  44      12.571  -1.148 -12.675  1.00  1.620          C  
ATOM    607  CZ  PHE A  44      11.829  -1.026 -11.519  1.00  1.620          C  
ATOM    608  H   PHE A  44      15.834  -3.877  -9.140  1.00  1.210          H  
ATOM    609  HA  PHE A  44      15.690  -4.090 -12.078  1.00  1.460          H  
ATOM    610 1HB  PHE A  44      16.336  -1.687 -10.377  1.00  1.950          H  
ATOM    611 2HB  PHE A  44      16.480  -1.698 -12.118  1.00  1.950          H  
ATOM    612  HD1 PHE A  44      14.120  -1.821  -9.268  1.00  1.950          H  
ATOM    613  HD2 PHE A  44      14.494  -1.594 -13.514  1.00  1.950          H  
ATOM    614  HE1 PHE A  44      11.807  -1.173  -9.411  1.00  1.950          H  
ATOM    615  HE2 PHE A  44      12.113  -0.963 -13.638  1.00  1.950          H  
ATOM    616  HZ  PHE A  44      10.792  -0.755 -11.562  1.00  1.950          H  
ATOM    617  N   PRO A  45      18.321  -4.091 -12.388  1.00  1.350          N  
ATOM    618  CA  PRO A  45      19.755  -4.118 -12.632  1.00  1.510          C  
ATOM    619  C   PRO A  45      20.291  -2.754 -12.217  1.00  1.710          C  
ATOM    620  O   PRO A  45      19.570  -1.770 -12.383  1.00  1.810          O  
ATOM    621  CB  PRO A  45      19.853  -4.328 -14.151  1.00  2.270          C  
ATOM    622  CG  PRO A  45      18.562  -4.986 -14.536  1.00  2.270          C  
ATOM    623  CD  PRO A  45      17.523  -4.412 -13.599  1.00  2.270          C  
ATOM    624  HA  PRO A  45      20.197  -4.947 -12.063  1.00  1.810          H  
ATOM    625 1HB  PRO A  45      20.007  -3.360 -14.660  1.00  2.720          H  
ATOM    626 2HB  PRO A  45      20.720  -4.957 -14.397  1.00  2.720          H  
ATOM    627 1HG  PRO A  45      18.337  -4.777 -15.595  1.00  2.720          H  
ATOM    628 2HG  PRO A  45      18.654  -6.080 -14.446  1.00  2.720          H  
ATOM    629 1HD  PRO A  45      17.053  -3.507 -14.019  1.00  2.720          H  
ATOM    630 2HD  PRO A  45      16.807  -5.228 -13.412  1.00  2.720          H  
ATOM    631  N   PRO A  46      21.550  -2.642 -11.766  1.00  2.100          N  
ATOM    632  CA  PRO A  46      22.207  -1.429 -11.276  1.00  2.440          C  
ATOM    633  C   PRO A  46      22.446  -0.277 -12.270  1.00  2.310          C  
ATOM    634  O   PRO A  46      23.568   0.207 -12.403  1.00  2.480          O  
ATOM    635  CB  PRO A  46      23.527  -1.995 -10.732  1.00  3.660          C  
ATOM    636  CG  PRO A  46      23.821  -3.171 -11.614  1.00  3.660          C  
ATOM    637  CD  PRO A  46      22.454  -3.807 -11.848  1.00  3.660          C  
ATOM    638  HA  PRO A  46      21.586  -1.056 -10.457  1.00  2.930          H  
ATOM    639 1HB  PRO A  46      24.313  -1.227 -10.758  1.00  4.390          H  
ATOM    640 2HB  PRO A  46      23.400  -2.274  -9.677  1.00  4.390          H  
ATOM    641 1HG  PRO A  46      24.301  -2.829 -12.545  1.00  4.390          H  
ATOM    642 2HG  PRO A  46      24.533  -3.848 -11.117  1.00  4.390          H  
ATOM    643 1HD  PRO A  46      22.430  -4.263 -12.844  1.00  4.390          H  
ATOM    644 2HD  PRO A  46      22.231  -4.529 -11.047  1.00  4.390          H  
ATOM    645  N   SER A  47      21.395   0.159 -12.957  1.00  2.550          N  
ATOM    646  CA  SER A  47      21.446   1.289 -13.879  1.00  2.760          C  
ATOM    647  C   SER A  47      20.191   2.114 -13.656  1.00  2.580          C  
ATOM    648  O   SER A  47      19.481   2.520 -14.587  1.00  2.970          O  
ATOM    649  CB  SER A  47      21.517   0.812 -15.314  1.00  3.780          C  
ATOM    650  OG  SER A  47      20.433  -0.027 -15.624  1.00  3.780          O  
ATOM    651  H   SER A  47      20.504  -0.310 -12.816  1.00  3.060          H  
ATOM    652  HA  SER A  47      22.319   1.905 -13.657  1.00  3.310          H  
ATOM    653 1HB  SER A  47      21.516   1.675 -15.981  1.00  4.540          H  
ATOM    654 2HB  SER A  47      22.452   0.277 -15.470  1.00  4.540          H  
ATOM    655  HG  SER A  47      20.522  -0.233 -16.554  1.00  4.540          H  
ATOM    656  N   TYR A  48      19.939   2.432 -12.396  1.00  2.460          N  
ATOM    657  CA  TYR A  48      18.720   3.126 -12.034  1.00  2.810          C  
ATOM    658  C   TYR A  48      18.874   4.634 -12.180  1.00  3.140          C  
ATOM    659  O   TYR A  48      18.888   5.392 -11.209  1.00  3.560          O  
ATOM    660  CB  TYR A  48      18.318   2.727 -10.621  1.00  3.790          C  
ATOM    661  CG  TYR A  48      16.916   3.022 -10.314  1.00  3.790          C  
ATOM    662  CD1 TYR A  48      15.923   2.284 -10.940  1.00  3.790          C  
ATOM    663  CD2 TYR A  48      16.600   4.002  -9.415  1.00  3.790          C  
ATOM    664  CE1 TYR A  48      14.628   2.541 -10.658  1.00  3.790          C  
ATOM    665  CE2 TYR A  48      15.304   4.257  -9.125  1.00  3.790          C  
ATOM    666  CZ  TYR A  48      14.325   3.528  -9.742  1.00  3.790          C  
ATOM    667  OH  TYR A  48      13.039   3.754  -9.435  1.00  3.790          O  
ATOM    668  H   TYR A  48      20.589   2.124 -11.683  1.00  2.950          H  
ATOM    669  HA  TYR A  48      17.934   2.812 -12.719  1.00  3.370          H  
ATOM    670 1HB  TYR A  48      18.480   1.656 -10.480  1.00  4.550          H  
ATOM    671 2HB  TYR A  48      18.941   3.244  -9.901  1.00  4.550          H  
ATOM    672  HD1 TYR A  48      16.180   1.499 -11.649  1.00  4.550          H  
ATOM    673  HD2 TYR A  48      17.378   4.561  -8.936  1.00  4.550          H  
ATOM    674  HE1 TYR A  48      13.836   1.964 -11.129  1.00  4.550          H  
ATOM    675  HE2 TYR A  48      15.043   5.029  -8.403  1.00  4.550          H  
ATOM    676  HH  TYR A  48      12.988   4.330  -8.675  1.00  4.550          H  
ATOM    677  N   GLU A  49      18.920   5.061 -13.439  1.00  3.340          N  
ATOM    678  CA  GLU A  49      19.179   6.451 -13.839  1.00  3.860          C  
ATOM    679  C   GLU A  49      17.908   7.319 -13.923  1.00  3.700          C  
ATOM    680  O   GLU A  49      17.971   8.503 -14.255  1.00  4.140          O  
ATOM    681  CB  GLU A  49      19.883   6.447 -15.199  1.00  5.200          C  
ATOM    682  CG  GLU A  49      21.260   5.727 -15.236  1.00  5.200          C  
ATOM    683  CD  GLU A  49      22.350   6.382 -14.418  1.00  5.200          C  
ATOM    684  OE1 GLU A  49      22.332   7.582 -14.294  1.00  5.200          O  
ATOM    685  OE2 GLU A  49      23.214   5.677 -13.934  1.00  5.200          O  
ATOM    686  H   GLU A  49      18.873   4.323 -14.150  1.00  4.010          H  
ATOM    687  HA  GLU A  49      19.851   6.896 -13.104  1.00  4.630          H  
ATOM    688 1HB  GLU A  49      19.238   5.963 -15.932  1.00  6.240          H  
ATOM    689 2HB  GLU A  49      20.036   7.474 -15.528  1.00  6.240          H  
ATOM    690 1HG  GLU A  49      21.126   4.709 -14.879  1.00  6.240          H  
ATOM    691 2HG  GLU A  49      21.585   5.670 -16.273  1.00  6.240          H  
ATOM    692  N   SER A  50      16.766   6.719 -13.619  1.00  3.440          N  
ATOM    693  CA  SER A  50      15.441   7.344 -13.657  1.00  3.580          C  
ATOM    694  C   SER A  50      14.572   6.617 -12.643  1.00  3.110          C  
ATOM    695  O   SER A  50      15.008   5.586 -12.135  1.00  3.610          O  
ATOM    696  CB  SER A  50      14.853   7.249 -15.055  1.00  4.960          C  
ATOM    697  OG  SER A  50      14.581   5.920 -15.410  1.00  4.960          O  
ATOM    698  H   SER A  50      16.821   5.747 -13.355  1.00  4.130          H  
ATOM    699  HA  SER A  50      15.519   8.394 -13.367  1.00  4.300          H  
ATOM    700 1HB  SER A  50      13.938   7.829 -15.104  1.00  5.950          H  
ATOM    701 2HB  SER A  50      15.549   7.685 -15.768  1.00  5.950          H  
ATOM    702  HG  SER A  50      14.192   5.958 -16.287  1.00  5.950          H  
ATOM    703  N   VAL A  51      13.376   7.139 -12.315  1.00  2.660          N  
ATOM    704  CA  VAL A  51      12.560   6.412 -11.330  1.00  2.560          C  
ATOM    705  C   VAL A  51      11.402   5.635 -11.951  1.00  2.330          C  
ATOM    706  O   VAL A  51      10.489   6.197 -12.560  1.00  2.810          O  
ATOM    707  CB  VAL A  51      12.026   7.346 -10.219  1.00  3.620          C  
ATOM    708  CG1 VAL A  51      11.153   6.561  -9.230  1.00  3.620          C  
ATOM    709  CG2 VAL A  51      13.215   7.998  -9.480  1.00  3.620          C  
ATOM    710  H   VAL A  51      13.042   8.001 -12.775  1.00  3.190          H  
ATOM    711  HA  VAL A  51      13.207   5.706 -10.847  1.00  3.070          H  
ATOM    712  HB  VAL A  51      11.411   8.089 -10.653  1.00  4.350          H  
ATOM    713 1HG1 VAL A  51      10.798   7.223  -8.477  1.00  4.350          H  
ATOM    714 2HG1 VAL A  51      10.298   6.110  -9.735  1.00  4.350          H  
ATOM    715 3HG1 VAL A  51      11.731   5.792  -8.765  1.00  4.350          H  
ATOM    716 1HG2 VAL A  51      12.850   8.665  -8.709  1.00  4.350          H  
ATOM    717 2HG2 VAL A  51      13.835   7.229  -9.025  1.00  4.350          H  
ATOM    718 3HG2 VAL A  51      13.818   8.571 -10.184  1.00  4.350          H  
ATOM    719  N   THR A  52      11.478   4.321 -11.767  1.00  2.280          N  
ATOM    720  CA  THR A  52      10.559   3.329 -12.298  1.00  2.500          C  
ATOM    721  C   THR A  52      10.254   2.328 -11.161  1.00  2.730          C  
ATOM    722  O   THR A  52      10.941   2.349 -10.148  1.00  3.030          O  
ATOM    723  CB  THR A  52      11.210   2.634 -13.521  1.00  3.410          C  
ATOM    724  OG1 THR A  52      12.318   1.849 -13.088  1.00  3.410          O  
ATOM    725  CG2 THR A  52      11.729   3.660 -14.514  1.00  3.410          C  
ATOM    726  H   THR A  52      12.252   3.981 -11.203  1.00  2.740          H  
ATOM    727  HA  THR A  52       9.638   3.825 -12.600  1.00  3.000          H  
ATOM    728  HB  THR A  52      10.502   2.039 -14.035  1.00  4.090          H  
ATOM    729  HG1 THR A  52      12.020   1.110 -12.556  1.00  4.090          H  
ATOM    730 1HG2 THR A  52      12.177   3.142 -15.357  1.00  4.090          H  
ATOM    731 2HG2 THR A  52      10.903   4.279 -14.861  1.00  4.090          H  
ATOM    732 3HG2 THR A  52      12.485   4.290 -14.054  1.00  4.090          H  
ATOM    733  N   ARG A  53       9.260   1.428 -11.271  1.00  3.250          N  
ATOM    734  CA  ARG A  53       8.309   1.198 -12.351  1.00  3.730          C  
ATOM    735  C   ARG A  53       7.009   0.815 -11.674  1.00  3.680          C  
ATOM    736  O   ARG A  53       7.038   0.173 -10.628  1.00  4.000          O  
ATOM    737  CB  ARG A  53       8.740   0.046 -13.256  1.00  5.030          C  
ATOM    738  CG  ARG A  53       7.921  -0.155 -14.513  1.00  5.030          C  
ATOM    739  CD  ARG A  53       8.584  -1.119 -15.429  1.00  5.030          C  
ATOM    740  NE  ARG A  53       9.862  -0.575 -15.920  1.00  5.030          N  
ATOM    741  CZ  ARG A  53      10.013   0.262 -16.979  1.00  5.030          C  
ATOM    742  NH1 ARG A  53       8.969   0.650 -17.688  1.00  5.030          N  
ATOM    743  NH2 ARG A  53      11.221   0.699 -17.302  1.00  5.030          N  
ATOM    744  H   ARG A  53       9.145   0.821 -10.472  1.00  3.900          H  
ATOM    745  HA  ARG A  53       8.157   2.105 -12.933  1.00  4.480          H  
ATOM    746 1HB  ARG A  53       9.772   0.102 -13.516  1.00  6.040          H  
ATOM    747 2HB  ARG A  53       8.622  -0.880 -12.690  1.00  6.040          H  
ATOM    748 1HG  ARG A  53       6.944  -0.563 -14.257  1.00  6.040          H  
ATOM    749 2HG  ARG A  53       7.797   0.795 -15.030  1.00  6.040          H  
ATOM    750 1HD  ARG A  53       8.796  -2.041 -14.882  1.00  6.040          H  
ATOM    751 2HD  ARG A  53       7.942  -1.346 -16.279  1.00  6.040          H  
ATOM    752  HE  ARG A  53      10.698  -0.843 -15.423  1.00  6.040          H  
ATOM    753 1HH1 ARG A  53       8.044   0.324 -17.455  1.00  6.040          H  
ATOM    754 2HH1 ARG A  53       9.094   1.273 -18.473  1.00  6.040          H  
ATOM    755 1HH2 ARG A  53      12.027   0.423 -16.757  1.00  6.040          H  
ATOM    756 2HH2 ARG A  53      11.340   1.322 -18.087  1.00  6.040          H  
ATOM    757  N   GLY A  54       5.871   1.194 -12.244  1.00  3.750          N  
ATOM    758  CA  GLY A  54       4.611   0.789 -11.632  1.00  3.990          C  
ATOM    759  C   GLY A  54       3.968   1.856 -10.751  1.00  3.360          C  
ATOM    760  O   GLY A  54       3.077   1.548  -9.956  1.00  3.350          O  
ATOM    761  H   GLY A  54       5.871   1.728 -13.102  1.00  4.500          H  
ATOM    762 1HA  GLY A  54       3.910   0.517 -12.422  1.00  4.790          H  
ATOM    763 2HA  GLY A  54       4.771  -0.112 -11.042  1.00  4.790          H  
ATOM    764  N   LEU A  55       4.423   3.106 -10.845  1.00  3.170          N  
ATOM    765  CA  LEU A  55       3.801   4.145 -10.046  1.00  2.920          C  
ATOM    766  C   LEU A  55       2.562   4.639 -10.783  1.00  2.710          C  
ATOM    767  O   LEU A  55       2.618   5.043 -11.958  1.00  3.000          O  
ATOM    768  CB  LEU A  55       4.790   5.292  -9.737  1.00  4.190          C  
ATOM    769  CG  LEU A  55       4.246   6.511  -8.898  1.00  4.190          C  
ATOM    770  CD1 LEU A  55       3.797   6.088  -7.547  1.00  4.190          C  
ATOM    771  CD2 LEU A  55       5.370   7.551  -8.753  1.00  4.190          C  
ATOM    772  H   LEU A  55       5.157   3.347 -11.490  1.00  3.800          H  
ATOM    773  HA  LEU A  55       3.486   3.705  -9.102  1.00  3.500          H  
ATOM    774 1HB  LEU A  55       5.624   4.899  -9.201  1.00  5.030          H  
ATOM    775 2HB  LEU A  55       5.161   5.681 -10.680  1.00  5.030          H  
ATOM    776  HG  LEU A  55       3.417   6.939  -9.380  1.00  5.030          H  
ATOM    777 1HD1 LEU A  55       3.446   6.962  -7.020  1.00  5.030          H  
ATOM    778 2HD1 LEU A  55       2.990   5.369  -7.604  1.00  5.030          H  
ATOM    779 3HD1 LEU A  55       4.584   5.681  -7.024  1.00  5.030          H  
ATOM    780 1HD2 LEU A  55       5.003   8.406  -8.178  1.00  5.030          H  
ATOM    781 2HD2 LEU A  55       6.215   7.099  -8.234  1.00  5.030          H  
ATOM    782 3HD2 LEU A  55       5.686   7.881  -9.735  1.00  5.030          H  
ATOM    783  N   SER A  56       1.438   4.496 -10.100  1.00  2.480          N  
ATOM    784  CA  SER A  56       0.105   4.807 -10.589  1.00  2.420          C  
ATOM    785  C   SER A  56      -0.517   6.038  -9.946  1.00  2.210          C  
ATOM    786  O   SER A  56       0.049   6.646  -9.022  1.00  2.680          O  
ATOM    787  CB  SER A  56      -0.807   3.612 -10.433  1.00  3.410          C  
ATOM    788  OG  SER A  56      -0.404   2.547 -11.238  1.00  3.410          O  
ATOM    789  H   SER A  56       1.527   4.117  -9.170  1.00  2.980          H  
ATOM    790  HA  SER A  56       0.176   4.989 -11.653  1.00  2.900          H  
ATOM    791 1HB  SER A  56      -0.782   3.300  -9.434  1.00  4.090          H  
ATOM    792 2HB  SER A  56      -1.832   3.879 -10.663  1.00  4.090          H  
ATOM    793  HG  SER A  56      -1.153   1.931 -11.237  1.00  4.090          H  
ATOM    794  N   ASP A  57      -1.674   6.406 -10.483  1.00  1.910          N  
ATOM    795  CA  ASP A  57      -2.490   7.530 -10.045  1.00  1.880          C  
ATOM    796  C   ASP A  57      -2.932   7.302  -8.600  1.00  1.530          C  
ATOM    797  O   ASP A  57      -3.641   6.335  -8.314  1.00  1.860          O  
ATOM    798  CB  ASP A  57      -3.726   7.653 -10.962  1.00  2.640          C  
ATOM    799  CG  ASP A  57      -4.590   8.890 -10.712  1.00  2.640          C  
ATOM    800  OD1 ASP A  57      -4.250   9.637  -9.839  1.00  2.640          O  
ATOM    801  OD2 ASP A  57      -5.581   9.086 -11.386  1.00  2.640          O  
ATOM    802  H   ASP A  57      -2.025   5.843 -11.263  1.00  2.290          H  
ATOM    803  HA  ASP A  57      -1.897   8.443 -10.092  1.00  2.260          H  
ATOM    804 1HB  ASP A  57      -3.392   7.660 -11.999  1.00  3.170          H  
ATOM    805 2HB  ASP A  57      -4.347   6.767 -10.835  1.00  3.170          H  
ATOM    806  N   ARG A  58      -2.466   8.172  -7.693  1.00  1.660          N  
ATOM    807  CA  ARG A  58      -2.711   8.088  -6.243  1.00  1.840          C  
ATOM    808  C   ARG A  58      -2.148   6.815  -5.580  1.00  1.650          C  
ATOM    809  O   ARG A  58      -2.744   6.246  -4.656  1.00  2.060          O  
ATOM    810  CB  ARG A  58      -4.210   8.195  -5.923  1.00  2.500          C  
ATOM    811  CG  ARG A  58      -4.759   9.617  -5.795  1.00  2.500          C  
ATOM    812  CD  ARG A  58      -4.975  10.275  -7.089  1.00  2.500          C  
ATOM    813  NE  ARG A  58      -5.587  11.591  -6.934  1.00  2.500          N  
ATOM    814  CZ  ARG A  58      -5.879  12.439  -7.949  1.00  2.500          C  
ATOM    815  NH1 ARG A  58      -5.624  12.101  -9.196  1.00  2.500          N  
ATOM    816  NH2 ARG A  58      -6.428  13.618  -7.679  1.00  2.500          N  
ATOM    817  H   ARG A  58      -1.875   8.935  -8.040  1.00  1.990          H  
ATOM    818  HA  ARG A  58      -2.220   8.945  -5.781  1.00  2.210          H  
ATOM    819 1HB  ARG A  58      -4.802   7.697  -6.678  1.00  3.000          H  
ATOM    820 2HB  ARG A  58      -4.420   7.707  -4.979  1.00  3.000          H  
ATOM    821 1HG  ARG A  58      -5.708   9.587  -5.261  1.00  3.000          H  
ATOM    822 2HG  ARG A  58      -4.050  10.221  -5.228  1.00  3.000          H  
ATOM    823 1HD  ARG A  58      -4.022  10.404  -7.573  1.00  3.000          H  
ATOM    824 2HD  ARG A  58      -5.625   9.657  -7.709  1.00  3.000          H  
ATOM    825  HE  ARG A  58      -5.798  11.891  -5.990  1.00  3.000          H  
ATOM    826 1HH1 ARG A  58      -5.192  11.182  -9.420  1.00  3.000          H  
ATOM    827 2HH1 ARG A  58      -5.831  12.732  -9.956  1.00  3.000          H  
ATOM    828 1HH2 ARG A  58      -6.627  13.878  -6.722  1.00  3.000          H  
ATOM    829 2HH2 ARG A  58      -6.651  14.256  -8.430  1.00  3.000          H  
ATOM    830  N   VAL A  59      -0.974   6.394  -6.037  1.00  1.230          N  
ATOM    831  CA  VAL A  59      -0.265   5.259  -5.475  1.00  1.260          C  
ATOM    832  C   VAL A  59       1.061   5.736  -4.912  1.00  1.040          C  
ATOM    833  O   VAL A  59       1.667   6.660  -5.438  1.00  1.020          O  
ATOM    834  CB  VAL A  59      -0.141   4.133  -6.510  1.00  1.750          C  
ATOM    835  CG1 VAL A  59       0.708   2.988  -5.992  1.00  1.750          C  
ATOM    836  CG2 VAL A  59      -1.575   3.625  -6.797  1.00  1.750          C  
ATOM    837  H   VAL A  59      -0.542   6.862  -6.844  1.00  1.480          H  
ATOM    838  HA  VAL A  59      -0.842   4.870  -4.644  1.00  1.510          H  
ATOM    839  HB  VAL A  59       0.322   4.511  -7.408  1.00  2.100          H  
ATOM    840 1HG1 VAL A  59       0.753   2.206  -6.748  1.00  2.100          H  
ATOM    841 2HG1 VAL A  59       1.719   3.332  -5.774  1.00  2.100          H  
ATOM    842 3HG1 VAL A  59       0.264   2.591  -5.107  1.00  2.100          H  
ATOM    843 1HG2 VAL A  59      -1.558   2.817  -7.506  1.00  2.100          H  
ATOM    844 2HG2 VAL A  59      -2.020   3.264  -5.885  1.00  2.100          H  
ATOM    845 3HG2 VAL A  59      -2.183   4.438  -7.192  1.00  2.100          H  
ATOM    846  N   ASN A  60       1.427   5.212  -3.755  1.00  1.070          N  
ATOM    847  CA  ASN A  60       2.646   5.581  -3.062  1.00  1.050          C  
ATOM    848  C   ASN A  60       3.831   4.630  -3.328  1.00  0.930          C  
ATOM    849  O   ASN A  60       3.753   3.422  -3.059  1.00  1.010          O  
ATOM    850  CB  ASN A  60       2.336   5.697  -1.573  1.00  1.480          C  
ATOM    851  CG  ASN A  60       3.475   6.195  -0.744  1.00  1.480          C  
ATOM    852  OD1 ASN A  60       4.485   5.497  -0.554  1.00  1.480          O  
ATOM    853  ND2 ASN A  60       3.317   7.400  -0.249  1.00  1.480          N  
ATOM    854  H   ASN A  60       0.879   4.449  -3.355  1.00  1.280          H  
ATOM    855  HA  ASN A  60       2.955   6.566  -3.419  1.00  1.260          H  
ATOM    856 1HB  ASN A  60       1.489   6.374  -1.443  1.00  1.770          H  
ATOM    857 2HB  ASN A  60       2.026   4.718  -1.194  1.00  1.770          H  
ATOM    858 1HD2 ASN A  60       4.038   7.839   0.329  1.00  1.770          H  
ATOM    859 2HD2 ASN A  60       2.483   7.912  -0.438  1.00  1.770          H  
ATOM    860  N   MET A  61       4.900   5.156  -3.941  1.00  0.890          N  
ATOM    861  CA  MET A  61       6.093   4.355  -4.231  1.00  0.860          C  
ATOM    862  C   MET A  61       7.231   4.658  -3.275  1.00  0.850          C  
ATOM    863  O   MET A  61       7.548   5.817  -2.986  1.00  0.940          O  
ATOM    864  CB  MET A  61       6.589   4.524  -5.671  1.00  1.220          C  
ATOM    865  CG  MET A  61       7.871   3.752  -6.014  1.00  1.220          C  
ATOM    866  SD  MET A  61       8.372   3.936  -7.744  1.00  1.220          S  
ATOM    867  CE  MET A  61       7.334   2.733  -8.558  1.00  1.220          C  
ATOM    868  H   MET A  61       4.884   6.153  -4.171  1.00  1.070          H  
ATOM    869  HA  MET A  61       5.830   3.314  -4.095  1.00  1.030          H  
ATOM    870 1HB  MET A  61       5.851   4.152  -6.337  1.00  1.460          H  
ATOM    871 2HB  MET A  61       6.738   5.566  -5.888  1.00  1.460          H  
ATOM    872 1HG  MET A  61       8.666   4.114  -5.401  1.00  1.460          H  
ATOM    873 2HG  MET A  61       7.733   2.688  -5.798  1.00  1.460          H  
ATOM    874 1HE  MET A  61       7.517   2.770  -9.618  1.00  1.460          H  
ATOM    875 2HE  MET A  61       7.559   1.734  -8.184  1.00  1.460          H  
ATOM    876 3HE  MET A  61       6.297   2.946  -8.372  1.00  1.460          H  
ATOM    877  N   ARG A  62       7.902   3.596  -2.854  1.00  0.820          N  
ATOM    878  CA  ARG A  62       9.073   3.689  -2.001  1.00  0.850          C  
ATOM    879  C   ARG A  62      10.281   3.095  -2.704  1.00  0.870          C  
ATOM    880  O   ARG A  62      10.263   1.938  -3.137  1.00  0.900          O  
ATOM    881  CB  ARG A  62       8.807   2.982  -0.684  1.00  1.180          C  
ATOM    882  CG  ARG A  62       9.893   3.082   0.377  1.00  1.180          C  
ATOM    883  CD  ARG A  62      10.708   1.822   0.543  1.00  1.180          C  
ATOM    884  NE  ARG A  62       9.919   0.739   1.180  1.00  1.180          N  
ATOM    885  CZ  ARG A  62      10.375  -0.507   1.463  1.00  1.180          C  
ATOM    886  NH1 ARG A  62      11.622  -0.842   1.190  1.00  1.180          N  
ATOM    887  NH2 ARG A  62       9.577  -1.401   2.031  1.00  1.180          N  
ATOM    888  H   ARG A  62       7.537   2.681  -3.127  1.00  0.980          H  
ATOM    889  HA  ARG A  62       9.278   4.741  -1.796  1.00  1.020          H  
ATOM    890 1HB  ARG A  62       7.884   3.372  -0.250  1.00  1.410          H  
ATOM    891 2HB  ARG A  62       8.663   1.929  -0.889  1.00  1.410          H  
ATOM    892 1HG  ARG A  62      10.559   3.898   0.120  1.00  1.410          H  
ATOM    893 2HG  ARG A  62       9.426   3.296   1.331  1.00  1.410          H  
ATOM    894 1HD  ARG A  62      11.050   1.470  -0.432  1.00  1.410          H  
ATOM    895 2HD  ARG A  62      11.569   2.034   1.174  1.00  1.410          H  
ATOM    896  HE  ARG A  62       8.961   0.947   1.428  1.00  1.410          H  
ATOM    897 1HH1 ARG A  62      12.256  -0.185   0.765  1.00  1.410          H  
ATOM    898 2HH1 ARG A  62      11.963  -1.769   1.411  1.00  1.410          H  
ATOM    899 1HH2 ARG A  62       8.601  -1.168   2.281  1.00  1.410          H  
ATOM    900 2HH2 ARG A  62       9.925  -2.322   2.244  1.00  1.410          H  
ATOM    901  N   THR A  63      11.334   3.890  -2.849  1.00  0.930          N  
ATOM    902  CA  THR A  63      12.500   3.410  -3.580  1.00  0.990          C  
ATOM    903  C   THR A  63      13.773   3.345  -2.751  1.00  0.940          C  
ATOM    904  O   THR A  63      14.151   4.319  -2.105  1.00  0.940          O  
ATOM    905  CB  THR A  63      12.766   4.374  -4.763  1.00  1.360          C  
ATOM    906  OG1 THR A  63      12.994   5.675  -4.269  1.00  1.360          O  
ATOM    907  CG2 THR A  63      11.580   4.415  -5.687  1.00  1.360          C  
ATOM    908  H   THR A  63      11.307   4.848  -2.481  1.00  1.120          H  
ATOM    909  HA  THR A  63      12.299   2.406  -3.958  1.00  1.190          H  
ATOM    910  HB  THR A  63      13.623   4.079  -5.276  1.00  1.630          H  
ATOM    911  HG1 THR A  63      13.378   6.220  -4.965  1.00  1.630          H  
ATOM    912 1HG2 THR A  63      11.780   5.101  -6.498  1.00  1.630          H  
ATOM    913 2HG2 THR A  63      11.376   3.428  -6.086  1.00  1.630          H  
ATOM    914 3HG2 THR A  63      10.730   4.765  -5.130  1.00  1.630          H  
ATOM    915  N   SER A  64      14.511   2.226  -2.853  1.00  1.000          N  
ATOM    916  CA  SER A  64      15.798   2.096  -2.147  1.00  1.040          C  
ATOM    917  C   SER A  64      16.778   1.153  -2.840  1.00  1.010          C  
ATOM    918  O   SER A  64      16.380   0.186  -3.503  1.00  1.090          O  
ATOM    919  CB  SER A  64      15.574   1.572  -0.749  1.00  1.440          C  
ATOM    920  OG  SER A  64      15.050   0.267  -0.793  1.00  1.440          O  
ATOM    921  H   SER A  64      14.132   1.421  -3.374  1.00  1.200          H  
ATOM    922  HA  SER A  64      16.261   3.084  -2.089  1.00  1.250          H  
ATOM    923 1HB  SER A  64      16.524   1.563  -0.208  1.00  1.730          H  
ATOM    924 2HB  SER A  64      14.902   2.221  -0.210  1.00  1.730          H  
ATOM    925  HG  SER A  64      15.039  -0.067   0.129  1.00  1.730          H  
ATOM    926  N   SER A  65      18.073   1.409  -2.648  1.00  1.030          N  
ATOM    927  CA  SER A  65      19.106   0.562  -3.224  1.00  1.040          C  
ATOM    928  C   SER A  65      19.699  -0.535  -2.352  1.00  0.930          C  
ATOM    929  O   SER A  65      19.674  -0.512  -1.106  1.00  0.960          O  
ATOM    930  CB  SER A  65      20.237   1.393  -3.741  1.00  1.450          C  
ATOM    931  OG  SER A  65      20.846   2.104  -2.720  1.00  1.450          O  
ATOM    932  H   SER A  65      18.356   2.217  -2.111  1.00  1.240          H  
ATOM    933  HA  SER A  65      18.664   0.073  -4.082  1.00  1.250          H  
ATOM    934 1HB  SER A  65      20.950   0.729  -4.163  1.00  1.740          H  
ATOM    935 2HB  SER A  65      19.922   2.036  -4.532  1.00  1.740          H  
ATOM    936  HG  SER A  65      21.496   2.692  -3.159  1.00  1.740          H  
ATOM    937  N   SER A  66      20.318  -1.469  -3.074  1.00  0.980          N  
ATOM    938  CA  SER A  66      21.031  -2.619  -2.548  1.00  1.010          C  
ATOM    939  C   SER A  66      22.543  -2.478  -2.723  1.00  0.890          C  
ATOM    940  O   SER A  66      23.098  -2.447  -3.838  1.00  0.940          O  
ATOM    941  CB  SER A  66      20.545  -3.886  -3.218  1.00  1.400          C  
ATOM    942  OG  SER A  66      21.278  -4.995  -2.779  1.00  1.400          O  
ATOM    943  H   SER A  66      20.275  -1.348  -4.086  1.00  1.180          H  
ATOM    944  HA  SER A  66      20.820  -2.693  -1.480  1.00  1.210          H  
ATOM    945 1HB  SER A  66      19.488  -4.030  -2.995  1.00  1.680          H  
ATOM    946 2HB  SER A  66      20.639  -3.787  -4.291  1.00  1.680          H  
ATOM    947  HG  SER A  66      20.880  -5.762  -3.200  1.00  1.680          H  
ATOM    948  N   ILE A  67      23.213  -2.342  -1.587  1.00  0.880          N  
ATOM    949  CA  ILE A  67      24.643  -2.119  -1.564  1.00  0.930          C  
ATOM    950  C   ILE A  67      25.339  -3.285  -0.876  1.00  1.120          C  
ATOM    951  O   ILE A  67      24.990  -3.656   0.249  1.00  1.210          O  
ATOM    952  CB  ILE A  67      24.944  -0.791  -0.858  1.00  1.280          C  
ATOM    953  CG1 ILE A  67      24.229   0.371  -1.641  1.00  1.280          C  
ATOM    954  CG2 ILE A  67      26.467  -0.575  -0.786  1.00  1.280          C  
ATOM    955  CD1 ILE A  67      24.207   1.696  -0.921  1.00  1.280          C  
ATOM    956  H   ILE A  67      22.699  -2.390  -0.718  1.00  1.060          H  
ATOM    957  HA  ILE A  67      25.010  -2.058  -2.586  1.00  1.120          H  
ATOM    958  HB  ILE A  67      24.525  -0.809   0.145  1.00  1.540          H  
ATOM    959 1HG1 ILE A  67      24.723   0.509  -2.601  1.00  1.540          H  
ATOM    960 2HG1 ILE A  67      23.192   0.101  -1.823  1.00  1.540          H  
ATOM    961 1HG2 ILE A  67      26.687   0.360  -0.284  1.00  1.540          H  
ATOM    962 2HG2 ILE A  67      26.940  -1.385  -0.224  1.00  1.540          H  
ATOM    963 3HG2 ILE A  67      26.881  -0.548  -1.790  1.00  1.540          H  
ATOM    964 1HD1 ILE A  67      23.683   2.428  -1.538  1.00  1.540          H  
ATOM    965 2HD1 ILE A  67      23.684   1.584   0.031  1.00  1.540          H  
ATOM    966 3HD1 ILE A  67      25.216   2.047  -0.738  1.00  1.540          H  
ATOM    967  N   GLN A  68      26.303  -3.882  -1.568  1.00  1.280          N  
ATOM    968  CA  GLN A  68      26.993  -5.039  -1.019  1.00  1.520          C  
ATOM    969  C   GLN A  68      27.626  -4.724   0.329  1.00  1.630          C  
ATOM    970  O   GLN A  68      28.447  -3.816   0.442  1.00  1.650          O  
ATOM    971  CB  GLN A  68      28.070  -5.530  -1.995  1.00  2.030          C  
ATOM    972  CG  GLN A  68      28.838  -6.784  -1.541  1.00  2.030          C  
ATOM    973  CD  GLN A  68      27.970  -8.041  -1.532  1.00  2.030          C  
ATOM    974  OE1 GLN A  68      27.291  -8.308  -2.527  1.00  2.030          O  
ATOM    975  NE2 GLN A  68      27.974  -8.810  -0.440  1.00  2.030          N  
ATOM    976  H   GLN A  68      26.530  -3.530  -2.488  1.00  1.540          H  
ATOM    977  HA  GLN A  68      26.264  -5.836  -0.875  1.00  1.820          H  
ATOM    978 1HB  GLN A  68      27.614  -5.749  -2.959  1.00  2.440          H  
ATOM    979 2HB  GLN A  68      28.800  -4.737  -2.150  1.00  2.440          H  
ATOM    980 1HG  GLN A  68      29.660  -6.951  -2.232  1.00  2.440          H  
ATOM    981 2HG  GLN A  68      29.228  -6.627  -0.554  1.00  2.440          H  
ATOM    982 1HE2 GLN A  68      27.417  -9.644  -0.412  1.00  2.440          H  
ATOM    983 2HE2 GLN A  68      28.528  -8.567   0.381  1.00  2.440          H  
ATOM    984  N   ASN A  69      27.276  -5.545   1.318  1.00  1.810          N  
ATOM    985  CA  ASN A  69      27.722  -5.485   2.709  1.00  2.010          C  
ATOM    986  C   ASN A  69      27.359  -4.189   3.447  1.00  1.910          C  
ATOM    987  O   ASN A  69      28.046  -3.815   4.401  1.00  2.100          O  
ATOM    988  CB  ASN A  69      29.229  -5.683   2.795  1.00  2.730          C  
ATOM    989  CG  ASN A  69      29.695  -6.966   2.184  1.00  2.730          C  
ATOM    990  OD1 ASN A  69      28.980  -7.978   2.144  1.00  2.730          O  
ATOM    991  ND2 ASN A  69      30.911  -6.953   1.701  1.00  2.730          N  
ATOM    992  H   ASN A  69      26.587  -6.251   1.094  1.00  2.170          H  
ATOM    993  HA  ASN A  69      27.237  -6.298   3.249  1.00  2.410          H  
ATOM    994 1HB  ASN A  69      29.743  -4.854   2.312  1.00  3.280          H  
ATOM    995 2HB  ASN A  69      29.530  -5.677   3.841  1.00  3.280          H  
ATOM    996 1HD2 ASN A  69      31.298  -7.775   1.283  1.00  3.280          H  
ATOM    997 2HD2 ASN A  69      31.459  -6.116   1.754  1.00  3.280          H  
ATOM    998  N   GLU A  70      26.256  -3.537   3.069  1.00  1.660          N  
ATOM    999  CA  GLU A  70      25.814  -2.332   3.767  1.00  1.610          C  
ATOM   1000  C   GLU A  70      24.313  -2.366   4.035  1.00  1.580          C  
ATOM   1001  O   GLU A  70      23.568  -3.115   3.399  1.00  1.540          O  
ATOM   1002  CB  GLU A  70      26.186  -1.044   3.017  1.00  2.270          C  
ATOM   1003  CG  GLU A  70      27.701  -0.783   2.862  1.00  2.270          C  
ATOM   1004  CD  GLU A  70      28.029   0.583   2.264  1.00  2.270          C  
ATOM   1005  OE1 GLU A  70      27.118   1.348   2.058  1.00  2.270          O  
ATOM   1006  OE2 GLU A  70      29.184   0.859   2.028  1.00  2.270          O  
ATOM   1007  H   GLU A  70      25.709  -3.848   2.258  1.00  1.990          H  
ATOM   1008  HA  GLU A  70      26.313  -2.296   4.735  1.00  1.930          H  
ATOM   1009 1HB  GLU A  70      25.764  -1.090   2.031  1.00  2.730          H  
ATOM   1010 2HB  GLU A  70      25.740  -0.187   3.518  1.00  2.730          H  
ATOM   1011 1HG  GLU A  70      28.175  -0.871   3.839  1.00  2.730          H  
ATOM   1012 2HG  GLU A  70      28.118  -1.560   2.218  1.00  2.730          H  
ATOM   1013  N   ASP A  71      23.877  -1.572   5.004  1.00  1.670          N  
ATOM   1014  CA  ASP A  71      22.466  -1.432   5.340  1.00  1.700          C  
ATOM   1015  C   ASP A  71      21.682  -0.907   4.147  1.00  1.430          C  
ATOM   1016  O   ASP A  71      22.228  -0.172   3.324  1.00  1.230          O  
ATOM   1017  CB  ASP A  71      22.285  -0.462   6.504  1.00  2.370          C  
ATOM   1018  CG  ASP A  71      22.773  -0.996   7.844  1.00  2.370          C  
ATOM   1019  OD1 ASP A  71      23.047  -2.168   7.960  1.00  2.370          O  
ATOM   1020  OD2 ASP A  71      22.873  -0.208   8.746  1.00  2.370          O  
ATOM   1021  H   ASP A  71      24.552  -1.023   5.518  1.00  2.000          H  
ATOM   1022  HA  ASP A  71      22.070  -2.410   5.616  1.00  2.040          H  
ATOM   1023 1HB  ASP A  71      22.820   0.462   6.283  1.00  2.840          H  
ATOM   1024 2HB  ASP A  71      21.228  -0.203   6.592  1.00  2.840          H  
ATOM   1025  N   GLU A  72      20.402  -1.264   4.063  1.00  1.510          N  
ATOM   1026  CA  GLU A  72      19.543  -0.784   2.980  1.00  1.350          C  
ATOM   1027  C   GLU A  72      19.630   0.729   2.892  1.00  1.250          C  
ATOM   1028  O   GLU A  72      19.544   1.420   3.908  1.00  1.400          O  
ATOM   1029  CB  GLU A  72      18.093  -1.213   3.223  1.00  1.950          C  
ATOM   1030  CG  GLU A  72      17.104  -0.814   2.126  1.00  1.950          C  
ATOM   1031  CD  GLU A  72      15.714  -1.308   2.402  1.00  1.950          C  
ATOM   1032  OE1 GLU A  72      15.534  -1.973   3.392  1.00  1.950          O  
ATOM   1033  OE2 GLU A  72      14.827  -1.022   1.627  1.00  1.950          O  
ATOM   1034  H   GLU A  72      20.019  -1.881   4.765  1.00  1.810          H  
ATOM   1035  HA  GLU A  72      19.891  -1.205   2.035  1.00  1.620          H  
ATOM   1036 1HB  GLU A  72      18.051  -2.297   3.329  1.00  2.340          H  
ATOM   1037 2HB  GLU A  72      17.741  -0.779   4.159  1.00  2.340          H  
ATOM   1038 1HG  GLU A  72      17.073   0.276   2.058  1.00  2.340          H  
ATOM   1039 2HG  GLU A  72      17.450  -1.199   1.164  1.00  2.340          H  
ATOM   1040  N   ALA A  73      19.816   1.244   1.677  1.00  1.110          N  
ATOM   1041  CA  ALA A  73      19.949   2.681   1.487  1.00  1.150          C  
ATOM   1042  C   ALA A  73      18.700   3.428   1.904  1.00  1.200          C  
ATOM   1043  O   ALA A  73      17.587   2.931   1.743  1.00  1.270          O  
ATOM   1044  CB  ALA A  73      20.245   2.990   0.042  1.00  1.590          C  
ATOM   1045  H   ALA A  73      19.858   0.626   0.859  1.00  1.330          H  
ATOM   1046  HA  ALA A  73      20.776   3.024   2.107  1.00  1.380          H  
ATOM   1047 1HB  ALA A  73      20.370   4.064  -0.089  1.00  1.910          H  
ATOM   1048 2HB  ALA A  73      21.160   2.476  -0.251  1.00  1.910          H  
ATOM   1049 3HB  ALA A  73      19.427   2.646  -0.559  1.00  1.910          H  
ATOM   1050  N   THR A  74      18.885   4.654   2.396  1.00  1.290          N  
ATOM   1051  CA  THR A  74      17.760   5.500   2.764  1.00  1.390          C  
ATOM   1052  C   THR A  74      16.867   5.653   1.546  1.00  1.210          C  
ATOM   1053  O   THR A  74      17.352   5.931   0.448  1.00  1.240          O  
ATOM   1054  CB  THR A  74      18.242   6.893   3.236  1.00  1.910          C  
ATOM   1055  OG1 THR A  74      19.131   6.741   4.356  1.00  1.910          O  
ATOM   1056  CG2 THR A  74      17.047   7.748   3.664  1.00  1.910          C  
ATOM   1057  H   THR A  74      19.818   5.010   2.537  1.00  1.550          H  
ATOM   1058  HA  THR A  74      17.193   5.022   3.560  1.00  1.670          H  
ATOM   1059  HB  THR A  74      18.770   7.391   2.424  1.00  2.290          H  
ATOM   1060  HG1 THR A  74      19.545   7.588   4.552  1.00  2.290          H  
ATOM   1061 1HG2 THR A  74      17.404   8.720   3.998  1.00  2.290          H  
ATOM   1062 2HG2 THR A  74      16.362   7.891   2.825  1.00  2.290          H  
ATOM   1063 3HG2 THR A  74      16.520   7.256   4.479  1.00  2.290          H  
ATOM   1064  N   SER A  75      15.573   5.429   1.746  1.00  1.110          N  
ATOM   1065  CA  SER A  75      14.605   5.500   0.673  1.00  0.970          C  
ATOM   1066  C   SER A  75      14.081   6.885   0.320  1.00  0.990          C  
ATOM   1067  O   SER A  75      14.160   7.829   1.116  1.00  1.110          O  
ATOM   1068  CB  SER A  75      13.414   4.635   1.034  1.00  1.410          C  
ATOM   1069  OG  SER A  75      12.734   5.165   2.144  1.00  1.410          O  
ATOM   1070  H   SER A  75      15.243   5.200   2.668  1.00  1.330          H  
ATOM   1071  HA  SER A  75      15.096   5.098  -0.201  1.00  1.160          H  
ATOM   1072 1HB  SER A  75      12.748   4.583   0.179  1.00  1.700          H  
ATOM   1073 2HB  SER A  75      13.746   3.626   1.255  1.00  1.700          H  
ATOM   1074  HG  SER A  75      11.959   4.611   2.277  1.00  1.700          H  
ATOM   1075  N   MET A  76      13.465   6.958  -0.864  1.00  0.980          N  
ATOM   1076  CA  MET A  76      12.759   8.147  -1.340  1.00  1.090          C  
ATOM   1077  C   MET A  76      11.273   7.827  -1.511  1.00  1.080          C  
ATOM   1078  O   MET A  76      10.889   6.673  -1.745  1.00  1.050          O  
ATOM   1079  CB  MET A  76      13.331   8.662  -2.654  1.00  1.480          C  
ATOM   1080  CG  MET A  76      14.821   9.023  -2.652  1.00  1.480          C  
ATOM   1081  SD  MET A  76      15.223  10.436  -1.594  1.00  1.480          S  
ATOM   1082  CE  MET A  76      14.515  11.859  -2.435  1.00  1.480          C  
ATOM   1083  H   MET A  76      13.516   6.118  -1.450  1.00  1.180          H  
ATOM   1084  HA  MET A  76      12.844   8.931  -0.588  1.00  1.310          H  
ATOM   1085 1HB  MET A  76      13.184   7.921  -3.415  1.00  1.780          H  
ATOM   1086 2HB  MET A  76      12.767   9.535  -2.953  1.00  1.780          H  
ATOM   1087 1HG  MET A  76      15.390   8.161  -2.300  1.00  1.780          H  
ATOM   1088 2HG  MET A  76      15.144   9.240  -3.669  1.00  1.780          H  
ATOM   1089 1HE  MET A  76      14.711  12.757  -1.846  1.00  1.780          H  
ATOM   1090 2HE  MET A  76      14.970  11.976  -3.398  1.00  1.780          H  
ATOM   1091 3HE  MET A  76      13.436  11.736  -2.544  1.00  1.780          H  
ATOM   1092  N   GLU A  77      10.418   8.846  -1.401  1.00  1.220          N  
ATOM   1093  CA  GLU A  77       8.974   8.640  -1.539  1.00  1.270          C  
ATOM   1094  C   GLU A  77       8.361   9.406  -2.710  1.00  1.280          C  
ATOM   1095  O   GLU A  77       8.557  10.616  -2.845  1.00  1.470          O  
ATOM   1096  CB  GLU A  77       8.294   9.049  -0.232  1.00  1.760          C  
ATOM   1097  CG  GLU A  77       6.793   8.837  -0.172  1.00  1.760          C  
ATOM   1098  CD  GLU A  77       6.233   9.228   1.171  1.00  1.760          C  
ATOM   1099  OE1 GLU A  77       6.975   9.742   1.974  1.00  1.760          O  
ATOM   1100  OE2 GLU A  77       5.072   8.996   1.404  1.00  1.760          O  
ATOM   1101  H   GLU A  77      10.768   9.777  -1.212  1.00  1.460          H  
ATOM   1102  HA  GLU A  77       8.791   7.578  -1.707  1.00  1.520          H  
ATOM   1103 1HB  GLU A  77       8.737   8.486   0.590  1.00  2.110          H  
ATOM   1104 2HB  GLU A  77       8.484  10.104  -0.045  1.00  2.110          H  
ATOM   1105 1HG  GLU A  77       6.307   9.435  -0.944  1.00  2.110          H  
ATOM   1106 2HG  GLU A  77       6.571   7.783  -0.371  1.00  2.110          H  
ATOM   1107  N   LEU A  78       7.595   8.693  -3.541  1.00  1.170          N  
ATOM   1108  CA  LEU A  78       6.937   9.300  -4.697  1.00  1.260          C  
ATOM   1109  C   LEU A  78       5.438   9.059  -4.779  1.00  1.160          C  
ATOM   1110  O   LEU A  78       4.938   7.968  -4.488  1.00  1.040          O  
ATOM   1111  CB  LEU A  78       7.500   8.754  -5.998  1.00  1.730          C  
ATOM   1112  CG  LEU A  78       8.934   8.945  -6.238  1.00  1.730          C  
ATOM   1113  CD1 LEU A  78       9.703   7.641  -5.801  1.00  1.730          C  
ATOM   1114  CD2 LEU A  78       9.124   9.288  -7.698  1.00  1.730          C  
ATOM   1115  H   LEU A  78       7.507   7.689  -3.347  1.00  1.400          H  
ATOM   1116  HA  LEU A  78       7.103  10.378  -4.656  1.00  1.510          H  
ATOM   1117 1HB  LEU A  78       7.304   7.700  -6.029  1.00  2.070          H  
ATOM   1118 2HB  LEU A  78       6.963   9.224  -6.816  1.00  2.070          H  
ATOM   1119  HG  LEU A  78       9.295   9.772  -5.631  1.00  2.070          H  
ATOM   1120 1HD1 LEU A  78      10.764   7.759  -5.966  1.00  2.070          H  
ATOM   1121 2HD1 LEU A  78       9.547   7.425  -4.749  1.00  2.070          H  
ATOM   1122 3HD1 LEU A  78       9.347   6.796  -6.387  1.00  2.070          H  
ATOM   1123 1HD2 LEU A  78      10.171   9.451  -7.899  1.00  2.070          H  
ATOM   1124 2HD2 LEU A  78       8.752   8.475  -8.323  1.00  2.070          H  
ATOM   1125 3HD2 LEU A  78       8.573  10.198  -7.925  1.00  2.070          H  
ATOM   1126  N   ILE A  79       4.729  10.069  -5.255  1.00  1.390          N  
ATOM   1127  CA  ILE A  79       3.300   9.984  -5.518  1.00  1.440          C  
ATOM   1128  C   ILE A  79       2.902  11.113  -6.444  1.00  1.540          C  
ATOM   1129  O   ILE A  79       3.459  12.205  -6.340  1.00  1.870          O  
ATOM   1130  CB  ILE A  79       2.477   9.983  -4.213  1.00  2.000          C  
ATOM   1131  CG1 ILE A  79       0.973   9.723  -4.550  1.00  2.000          C  
ATOM   1132  CG2 ILE A  79       2.693  11.291  -3.443  1.00  2.000          C  
ATOM   1133  CD1 ILE A  79       0.133   9.296  -3.388  1.00  2.000          C  
ATOM   1134  H   ILE A  79       5.207  10.938  -5.468  1.00  1.670          H  
ATOM   1135  HA  ILE A  79       3.092   9.045  -6.030  1.00  1.730          H  
ATOM   1136  HB  ILE A  79       2.805   9.151  -3.592  1.00  2.400          H  
ATOM   1137 1HG1 ILE A  79       0.537  10.640  -4.944  1.00  2.400          H  
ATOM   1138 2HG1 ILE A  79       0.906   8.954  -5.307  1.00  2.400          H  
ATOM   1139 1HG2 ILE A  79       2.134  11.271  -2.514  1.00  2.400          H  
ATOM   1140 2HG2 ILE A  79       3.754  11.401  -3.218  1.00  2.400          H  
ATOM   1141 3HG2 ILE A  79       2.362  12.139  -4.039  1.00  2.400          H  
ATOM   1142 1HD1 ILE A  79      -0.889   9.144  -3.727  1.00  2.400          H  
ATOM   1143 2HD1 ILE A  79       0.523   8.361  -2.987  1.00  2.400          H  
ATOM   1144 3HD1 ILE A  79       0.132  10.050  -2.609  1.00  2.400          H  
ATOM   1145  N   ALA A  80       1.939  10.880  -7.327  1.00  1.420          N  
ATOM   1146  CA  ALA A  80       1.488  11.949  -8.185  1.00  1.700          C  
ATOM   1147  C   ALA A  80       0.011  11.714  -8.581  1.00  1.920          C  
ATOM   1148  O   ALA A  80      -0.417  10.556  -8.716  1.00  2.130          O  
ATOM   1149  CB  ALA A  80       2.410  12.022  -9.383  1.00  2.270          C  
ATOM   1150  H   ALA A  80       1.512   9.966  -7.384  1.00  1.700          H  
ATOM   1151  HA  ALA A  80       1.571  12.872  -7.622  1.00  2.040          H  
ATOM   1152 1HB  ALA A  80       2.129  12.825  -9.987  1.00  2.720          H  
ATOM   1153 2HB  ALA A  80       3.435  12.186  -9.044  1.00  2.720          H  
ATOM   1154 3HB  ALA A  80       2.366  11.114  -9.941  1.00  2.720          H  
ATOM   1155  N   PRO A  81      -0.783  12.788  -8.815  1.00  2.390          N  
ATOM   1156  CA  PRO A  81      -2.202  12.762  -9.164  1.00  2.910          C  
ATOM   1157  C   PRO A  81      -2.561  12.444 -10.617  1.00  2.800          C  
ATOM   1158  O   PRO A  81      -3.285  13.208 -11.258  1.00  3.230          O  
ATOM   1159  CB  PRO A  81      -2.624  14.195  -8.809  1.00  4.370          C  
ATOM   1160  CG  PRO A  81      -1.403  15.028  -9.102  1.00  4.370          C  
ATOM   1161  CD  PRO A  81      -0.238  14.168  -8.668  1.00  4.370          C  
ATOM   1162  HA  PRO A  81      -2.704  12.048  -8.501  1.00  3.490          H  
ATOM   1163 1HB  PRO A  81      -3.495  14.494  -9.405  1.00  5.240          H  
ATOM   1164 2HB  PRO A  81      -2.932  14.241  -7.754  1.00  5.240          H  
ATOM   1165 1HG  PRO A  81      -1.371  15.270 -10.180  1.00  5.240          H  
ATOM   1166 2HG  PRO A  81      -1.456  15.987  -8.563  1.00  5.240          H  
ATOM   1167 1HD  PRO A  81       0.610  14.348  -9.333  1.00  5.240          H  
ATOM   1168 2HD  PRO A  81      -0.009  14.396  -7.616  1.00  5.240          H  
ATOM   1169  N   GLY A  82      -2.069  11.322 -11.105  1.00  2.810          N  
ATOM   1170  CA  GLY A  82      -2.415  10.825 -12.436  1.00  3.010          C  
ATOM   1171  C   GLY A  82      -1.782  11.626 -13.567  1.00  3.340          C  
ATOM   1172  O   GLY A  82      -1.027  12.550 -13.315  1.00  3.620          O  
ATOM   1173  H   GLY A  82      -1.480  10.780 -10.476  1.00  3.370          H  
ATOM   1174 1HA  GLY A  82      -2.095   9.789 -12.495  1.00  3.610          H  
ATOM   1175 2HA  GLY A  82      -3.501  10.837 -12.539  1.00  3.610          H  
ATOM   1176  N   PRO A  83      -2.088  11.322 -14.837  1.00  3.750          N  
ATOM   1177  CA  PRO A  83      -1.542  11.947 -16.024  1.00  4.050          C  
ATOM   1178  C   PRO A  83      -2.164  13.316 -16.230  1.00  4.680          C  
ATOM   1179  O   PRO A  83      -1.573  14.170 -16.891  1.00  5.120          O  
ATOM   1180  OXT PRO A  83      -3.390  13.364 -16.154  1.00  6.070          O  
ATOM   1181  CB  PRO A  83      -1.981  10.993 -17.149  1.00  6.070          C  
ATOM   1182  CG  PRO A  83      -2.452   9.746 -16.438  1.00  6.070          C  
ATOM   1183  CD  PRO A  83      -3.032  10.262 -15.141  1.00  6.070          C  
ATOM   1184  HA  PRO A  83      -0.456  12.014 -15.935  1.00  4.860          H  
ATOM   1185 1HB  PRO A  83      -2.767  11.469 -17.756  1.00  7.290          H  
ATOM   1186 2HB  PRO A  83      -1.132  10.796 -17.818  1.00  7.290          H  
ATOM   1187 1HG  PRO A  83      -3.185   9.200 -17.051  1.00  7.290          H  
ATOM   1188 2HG  PRO A  83      -1.605   9.061 -16.265  1.00  7.290          H  
ATOM   1189 1HD  PRO A  83      -4.032  10.695 -15.301  1.00  7.290          H  
ATOM   1190 2HD  PRO A  83      -3.045   9.483 -14.411  1.00  7.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -376.624 46.8175 258.572 -20.8244 5.99888 17.4136 128.902 -144.497 -0.77263 -5.16731 -110.648 -27.1446 -15.8392 -35.2051 -7.47394 -13.0011 0 0.21089 4.28913 35.5849 63.4732 -20.6298 23.6046 -40.8372 -4.57394 52.0726 -186.299
SER:NtermProteinFull_1 -0.81077 0.1191 1.332 -0.03132 0 0.04178 0.72276 -0.58598 -0.00719 -0.12087 -0.61921 -1.90239 0 0 0 0 0 0.00654 0.01525 0.58343 0 0 0.60358 -0.77834 0 0.16091 -1.27072
ASN_2 -1.76966 0.0636 1.96059 -0.37028 0.08459 0.73125 0.77392 -0.84465 -0.00942 -0.11984 -0.44292 -0.76869 0 0 0 -0.75244 0 0.0423 0.00011 0 1.81585 -0.53251 0 -0.93687 0.00765 0.23742 -0.83001
THR_3 -4.0901 0.77021 3.73013 -0.16714 0.1064 0.06107 2.01889 -1.77493 -0.02759 -0.2483 -3.03817 -0.05606 0 0 0 0 0 0.07075 0.01044 0.05378 0 0.0413 2.31488 -1.0874 -0.17783 0.926 -0.56368
PRO_4 -4.28277 0.72383 2.4635 -0.11623 0.00029 0.08597 1.33167 -1.28103 -0 -0 -1.36609 0.29917 0 0 0 0 0 0.02338 0.02734 0.23177 0 -1.16225 0 -2.4119 -0.48988 1.13563 -4.7876
CYS_5 -7.23562 0.93379 3.51921 -0.07964 0.00846 0.07265 0.98176 -2.03054 -0 -0 -1.61535 0.17821 0 0 0 0 0 -0.0134 0.0045 0.84773 0 0.18303 0 3.6196 -0.41093 0.53953 -0.497
VAL_6 -6.50224 1.67297 2.90244 -0.28853 0.16307 0.0651 2.03362 -2.30586 -0.00297 -0.03233 -1.04822 0.25312 0 0 0 0 0 -0.13157 0.05542 0.22166 0 0.25702 0 1.9342 0.23654 1.2313 0.71473
PRO_7 -2.60306 0.52251 1.22162 -0.0682 0 0.04316 0.67643 -0.56356 -0 -0 0.19486 0.5944 0 0 0 0 0 -0.01748 0.11263 0.18108 0 -0.71004 0 -2.4119 0.54724 1.21547 -1.06482
ARG_8 -4.26153 0.66868 4.54095 -0.84914 0.15235 0.58558 2.26424 -1.98068 -0 -0 -1.65395 -0.16583 0 0 0 -1.27821 0 0.30891 0.01804 2.60995 0 -0.21891 0 -1.2888 0.84684 0.68815 0.98664
ALA_9 -4.61227 0.4793 2.48239 -0.02331 0 0 2.33404 -1.88799 -0 -0 -2.03456 -0.4029 0 0 0 0 0 -0.09215 0 0 0 -0.22629 0 1.8394 0.24396 0.65903 -1.24136
GLU_10 -5.25956 1.00272 5.12438 -0.35563 0.08856 0.49618 2.86268 -2.45816 -0.00297 -0.03233 -2.19738 -0.54198 0 0 -0.78387 0 0 -0.13984 0.02854 0 3.61302 -0.23446 0 -2.7348 -0.47811 0.42867 -1.57434
GLU_11 -3.49196 0.35004 4.61973 -0.21447 0.01962 0.28926 2.1506 -1.87327 -0 -0 -1.86421 -0.58437 0 0 0 -1.27821 0 -0.0972 0.10258 0 3.25852 -0.24599 0 -2.7348 -0.37537 0.32114 -1.64835
GLU_12 -2.86163 0.39783 2.88908 -0.44619 0.07248 0.90716 1.30697 -1.36006 -0 -0 -1.01678 -0.37944 0 0 0 0 0 -0.05326 0.00188 0 2.91541 -0.08345 0 -2.7348 -0.53575 0.29087 -0.68968
ALA_13 -4.02508 0.55535 1.1652 -0.02321 0 0 1.21887 -1.4375 -0 -0 -0.0834 -0.38982 0 0 0 0 0 -0.01973 0 0 0 -0.42609 0 1.8394 -0.19918 0.38127 -1.44393
ALA_14 -2.35482 0.1082 1.32248 -0.02536 4e-05 0 1.00797 -0.96486 -0 -5e-05 -0.5493 -0.19858 0 0 0 0 0 0.20616 0 0 0 -0.12415 0 1.8394 -0.41095 0.31738 0.17355
SER_15 -3.60505 0.49062 1.8999 -0.02686 0 0.06264 0.77613 -1.14078 -0 -0 -0.7296 -0.56608 0 0 0 0 0 -0.00856 0.00656 0.17172 0 -0.45059 0.60237 -0.77834 -0.73276 0.44088 -3.58781
LEU_16 -6.60569 0.99692 3.23205 -0.45638 0.2078 0.15513 1.94457 -2.16575 -0.02267 -0.08005 -1.33217 -0.06974 0 0 0 0 0 0.05036 0.46636 1.0198 0 0.21835 0 0.18072 -0.11389 1.13208 -1.24219
PRO_17 -3.34858 0.52663 3.22512 -0.13942 0.00279 0.09876 0.52637 -1.24242 -0 -0 -0.48483 0.18748 0 0 0 0 0 -0.02797 0.01545 0.2531 0 -0.97629 0 -2.4119 -0.24762 1.06179 -2.98154
ASP_18 -1.89386 0.08347 2.23344 -0.13241 0.0545 0.4178 0.3668 -0.97352 -0.03318 -0.20075 -0.64898 -0.93431 0 0 0 0 0 0.02683 0.00151 0 2.41959 -0.58547 0 -2.3716 -0.5208 0.48308 -2.20785
GLU_19 -5.29645 0.66405 5.84309 -0.18333 0.01695 0.26296 1.47326 -2.42478 -0.0127 -0.06505 -1.79524 -0.62589 0 0 0 -0.35556 0 0.02607 0.01113 0 3.44008 -0.08664 0 -2.7348 -0.10475 0.7322 -1.21537
GLY_20 -3.21698 0.34062 3.27626 -0.00039 0 0 1.87978 -1.6155 -0 -0 -3.04309 -0.1839 0 0 0 0 0 -0.00901 0 0 0 0.2126 0 0.83697 0.04409 0.99392 -0.48464
PHE_21 -11.5482 2.36295 2.83153 -1.0604 0.32684 0.14085 2.5085 -3.10722 -0 -0 -2.13046 -0.75857 0 0 0 0 0 0.09181 0.05997 0 2.00293 -0.16284 0 1.0402 0.20525 1.65841 -5.5384
VAL_22 -6.63787 0.78164 2.51495 -0.25382 0.14725 0.05098 2.01497 -2.4069 -0 -0 -1.87832 -0.24923 0 0 0 0 0 -0.00551 0.10315 0.3288 0 -0.73432 0 1.9342 -0.0139 1.34262 -2.96131
ALA_23 -5.7885 0.48762 2.29428 -0.02382 1e-05 0 2.9653 -2.19876 -0 -0 -2.25115 -0.33441 0 0 0 0 0 0.02474 0 0 0 0.21427 0 1.8394 0.02433 0.35007 -2.39662
PHE_24 -9.3303 1.34762 4.01655 -0.62278 0.18436 0.3609 2.7777 -2.94077 -0.00931 -0.04546 -3.61993 0.09137 0 0 0 0 0 0.01206 0.06133 0 2.11421 -0.10077 0 1.0402 0.11908 0.66395 -3.87997
THR_25 -5.87302 0.57409 3.2377 -0.11063 0.03735 0.08705 2.15842 -2.18874 -0.04042 -0.26902 -2.98997 -0.31648 0 0 0 0 0 0.12238 0.01491 0.33168 0 -0.23533 2.33206 -1.0874 -0.19496 1.17658 -3.23374
ALA_26 -4.29888 0.33701 2.79997 -0.02141 0 0 2.22429 -1.87508 -0.00931 -0.04546 -2.22364 -0.41369 0 0 0 0 0 0.04531 0 0 0 -0.5106 0 1.8394 -0.11604 0.78166 -1.48647
ASN_27 -5.50361 0.43904 4.70308 -0.25283 0.02452 0.38105 2.60442 -2.48215 -0.00668 -0.11398 -1.76277 -0.44816 0 0 -1.04376 -0.85918 0 0.02763 0.01256 0 2.52822 0.25397 0 -0.93687 -0.14943 0.21025 -2.37466
GLU_28 -5.29294 0.41142 5.51371 -0.35409 0.09629 0.47807 1.68461 -2.38236 -0.03213 -0.26021 -0.80997 -0.5096 0 0 0 0 0 -0.11766 0.1767 0 3.65127 -0.23931 0 -2.7348 -0.33704 0.35047 -0.70757
ASN_29 -3.23131 0.33328 3.31848 -0.22632 0.03373 0.33648 1.20778 -1.49279 -0.01886 -0.09718 -1.05483 -0.46914 0 0 -1.04376 -0.85918 0 -0.06433 0.04817 0 2.47637 -0.56323 0 -0.93687 -0.57791 0.36078 -2.52064
CYS_30 -3.51644 0.25623 3.44088 -0.05285 0 0.01429 1.56133 -1.62045 -0.00668 -0.11398 -0.61802 -0.97103 0 0 0 0 0 -0.01281 0.05116 0.46663 0 -0.14934 0 3.6196 -0.10002 0.40407 2.65259
VAL_31 -3.38704 0.42787 1.3274 -0.27033 0.13298 0.05273 0.46661 -1.07947 -0 -0 -0.20406 0.238 0 0 0 0 0 -0.06287 0.02034 0.14704 0 -0.20798 0 1.9342 -0.02543 0.46868 -0.02134
LEU_32 -6.04325 0.69518 4.17816 -0.80211 0.37737 0.31747 2.12308 -2.23109 -0 -0 -2.23099 0.15585 0 0 0 0 0 0.1868 0.28238 2.53894 0 -0.00166 0 0.18072 -0.3703 1.19781 0.55438
PRO_33 -7.84004 1.36565 4.30704 -0.07619 7e-05 0.04575 1.41538 -1.8859 -0.00439 -0.0207 0.04075 0.62677 0 0 -0.46313 0 0 -0.13624 0.00978 0.22094 0 -0.65262 0 -2.4119 0.05725 1.44094 -3.96077
ASP_34 -3.64372 0.33442 3.84288 -0.11735 0.00936 0.35874 1.05806 -1.60051 -0 -0 -0.68399 -0.64704 0 0 0 0 0 -0.10076 0.00917 0 1.70301 0.01926 0 -2.3716 0.22639 0.57346 -1.03023
LYS_35 -2.73494 0.38617 2.46975 -0.30563 0.03936 0.16095 1.09031 -1.24093 -0.01807 -0.14922 -0.38851 -0.21482 0 0 0 0 0 0.00516 0.00158 1.73303 0 -0.23064 0 -1.5107 0.36603 0.2659 -0.27521
SER_36 -4.90637 0.34558 4.88058 -0.0334 4e-05 0.0587 2.23587 -2.39056 -0.00439 -0.0207 -1.28229 -0.97412 0 0 -0.82648 0 0 -0.0592 0.00391 0.67278 0 0.13677 0.60125 -0.77834 0.02526 0.32092 -1.99418
GLU_37 -1.96591 0.13639 2.18601 -0.6136 0.22056 1.60624 0.69745 -1.04767 -0.01807 -0.14922 0.19778 -3.19527 0 0 0 0 0 -0.0344 0.0638 0 3.56509 -0.10529 0 -2.7348 -0.51856 0.30665 -1.40282
THR_38 -2.51728 0.2869 2.98501 -0.12773 0.07303 0.08193 1.04424 -1.41274 -0.00727 -0.05087 -0.46523 -1.1898 0 0 -0.82648 0 0 -0.01774 0.0099 0.0388 0 -0.49929 2.28228 -1.0874 -0.48552 0.36034 -1.52492
ALA_39 -3.82019 0.33866 1.44044 -0.02434 0 0 0.83826 -1.46589 -0 -0 -0.40883 -0.25072 0 0 0 0 0 -0.05651 0 0 0 -0.03482 0 1.8394 -0.66032 0.36583 -1.89904
SER_40 -2.66783 0.26374 3.69026 -0.03307 0.00062 0.05896 2.42963 -1.7545 -0.03435 -0.25072 -2.05421 -0.8369 0 0 0 0 0 -0.07476 0.00033 0.46841 0 0.4181 0.61196 -0.77834 -0.35071 0.20488 -0.68848
ALA_41 -2.48971 0.37022 0.5214 -0.02557 0.00055 0 0.51421 -0.85457 -0 -0 -0.2147 -0.31889 0 0 0 0 0 0.10485 0 0 0 0.35052 0 1.8394 0.32697 0.23492 0.3596
THR_42 -4.23607 0.35222 3.01654 -0.17222 0.08746 0.0626 2.19308 -1.89993 -0.01397 -0.12632 -2.67549 -0.3586 0 0 0 0 0 -0.04371 0.00963 0.17549 0 -0.10237 2.31881 -1.0874 0.28924 0.21679 -1.99424
SER_43 -2.84434 0.28566 1.0417 -0.03415 0 0.07645 0.3618 -0.91261 -0 -0 -0.41828 -0.33718 0 0 0 0 0 0.02672 0.00454 0.79277 0 -0.02147 0.60309 -0.77834 0.09147 0.17341 -1.88873
PHE_44 -8.39141 1.33837 2.69706 -0.61409 0.10849 0.35188 2.23353 -2.21937 -0 -0 -1.61822 0.12853 0 0 0 0 0 0.47357 0.01674 0 1.93259 -0.2155 0 1.0402 0.1808 0.89257 -1.66428
PRO_45 -2.06997 0.65934 2.0634 -0.13839 0.00082 0.10271 1.09734 -0.8549 -0 -0 -1.14593 0.17032 0 0 0 0 0 0.10985 0.02382 0.19414 0 -1.1383 0 -2.4119 -0.07506 1.61369 -1.79903
PRO_46 -3.10308 0.43828 1.91483 -0.15666 0.07566 0.10013 0.42158 -0.96553 -0.00818 -0.04391 -0.12671 0.18778 0 0 0 0 0 -0.02875 0.03093 0.22652 0 -1.17748 0 -2.4119 0.72143 1.2038 -2.70124
SER_47 -2.07983 0.25659 2.60763 -0.04426 0.00811 0.08776 1.44985 -1.16977 -0 -0 -2.18282 -0.02105 0 0 0 0 0 0.09421 0.00072 0.69859 0 -0.04456 0.60805 -0.77834 1.93125 0.58598 2.00813
TYR_48 -10.5918 1.31868 4.43847 -0.88655 0.13472 0.38477 4.55728 -3.2408 -0.0132 -0.05862 -1.29208 -0.485 0 0 -0.61974 0 0 0.02645 0.09649 0 2.71892 0.12596 0.05914 1.2797 1.19862 0.59826 -0.25035
GLU_49 -2.90685 0.15712 3.33461 -0.41031 0.05675 0.83185 0.84522 -1.38624 -0.025 -0.15684 -1.92101 -0.4121 0 0 0 0 0 -0.07845 0.03618 0 2.874 -0.06686 0 -2.7348 -0.03995 0.59515 -1.40754
SER_50 -3.12511 0.22175 3.08856 -0.02605 0 0.0607 1.72106 -1.61522 -0.00802 -0.09353 -0.85479 -0.41975 0 0 0 0 0 0.01655 0.00158 0.0449 0 -0.55833 0.60168 -0.77834 -0.39283 0.46875 -1.64643
VAL_51 -5.77132 0.90452 0.81044 -0.276 0.17777 0.06235 1.32915 -1.45002 -0 -0 -1.31082 -0.23703 0 0 -0.78387 0 0 -0.05922 7e-05 0.15935 0 -0.54147 0 1.9342 -0.28648 0.65578 -4.6826
THR_52 -5.37625 0.69955 3.12974 -0.11096 0.08827 0.0767 1.94247 -1.88158 -0.02473 -0.23508 0.52111 -0.46939 0 0 -0.61974 0 0 0.00381 0.02777 0.10749 0 -0.45137 2.31348 -1.0874 -0.40241 1.22578 -0.52271
ARG_53 -3.66114 0.64857 2.09428 -0.84916 0.18435 0.49707 0.31796 -1.14636 -0.01671 -0.14155 1.45126 0.31336 0 0 0 0 0 -0.01663 0.23464 3.19421 0 -0.21589 0 -1.2888 -0.29777 1.29988 2.60156
GLY_54 -1.51798 0.09409 1.21016 -5e-05 0 0 0.25969 -0.72047 -0.01276 -0.09376 0.03789 -0.36301 0 0 0 0 0 -0.17689 0 0 0 -1.52795 0 0.83697 -0.17982 0.6016 -1.55229
LEU_55 -7.65844 1.29551 1.55111 -0.54169 0.15714 0.12057 0.81474 -1.78606 -0 -0 -1.19782 0.25215 0 0 0 0 0 -0.03922 0.06985 0.52149 0 -0.24747 0 0.18072 -0.18967 0.64027 -6.05683
SER_56 -5.88395 0.59384 5.07695 -0.01912 0 0.01736 2.10847 -2.64524 -0.00514 -0.04226 -1.7385 0.2201 0 0 0 -0.75244 0 -0.01805 0.03072 0.72785 0 -0.19915 0.70477 -0.77834 0.09463 0.77783 -1.72968
ASP_57 -6.44529 0.54809 7.5321 -0.1853 0.03275 0.5905 2.38208 -3.26104 -0.02343 -0.20538 -3.42301 -1.30243 0 0 0 -0.86458 0 -0.05426 0.01775 0 2.48553 -0.74371 0 -2.3716 0.23545 0.46206 -4.59375
ARG_58 -6.56761 0.56025 7.38499 -0.68889 0.28139 0.49489 2.59031 -3.16944 -0.05196 -0.32046 -4.07416 -0.12186 0 0 0 -0.86458 0 -0.04913 0.08855 2.63889 0 -0.09432 0 -1.2888 -0.00762 0.41274 -2.84683
VAL_59 -7.53482 1.02372 3.69229 -0.24131 0.13191 0.04468 1.48503 -2.8225 -0.04396 -0.2722 -0.45755 -0.11328 0 0 0 0 0 -0.01962 0.04676 0.56336 0 -0.71087 0 1.9342 -0.20482 0.69448 -2.80451
ASN_60 -6.69102 0.2431 5.87418 -0.30881 0.04005 0.49538 3.29066 -2.878 -0.0095 -0.0343 -3.41327 -0.4662 0 0 0 -0.99349 0 0.01645 0.00766 0 2.67004 -0.15266 0 -0.93687 -0.13199 0.69652 -2.68207
MET_61 -10.168 1.30684 4.37205 -0.36938 0.10968 0.09355 2.51558 -2.85975 -0.0032 -0.00895 -2.63889 0.14151 0 0 0 0 0 0.00987 0.27042 1.23661 0 0.0469 0 0.60916 -0.03035 0.48327 -4.88313
ARG_62 -8.848 0.69287 7.98578 -0.89322 0.12349 0.72695 3.91319 -3.53854 -0.02313 -0.08848 -4.48663 0.33748 0 0 -0.46313 0 0 -0.02161 0.3692 3.84606 0 0.14775 0 -1.2888 0.08204 0.44176 -0.98497
THR_63 -6.51679 1.21744 3.38679 -0.13463 0.07874 0.11435 2.55024 -2.20374 -0 -5e-05 -2.94199 -0.15688 0 0 0 0 0 0.01305 0.0012 1.56965 0 -0.2207 2.27679 -1.0874 0.15147 0.5738 -1.32863
SER_64 -4.84408 0.27892 4.46648 -0.03467 0 0.0794 2.38866 -2.207 -0.01363 -0.05417 -3.09367 -0.05521 0 0 0 -0.77754 0 0.00555 0.00965 0.17615 0 -0.43371 0.63293 -0.77834 -0.044 0.51879 -3.77949
SER_65 -5.41778 0.93714 4.11761 -0.02829 0 0.06237 2.10584 -2.11677 -0.00931 -0.02958 -2.59753 -0.51599 0 0 0 -0.35556 0 -0.02426 0.06299 0.38691 0 -0.19346 0.62444 -0.77834 -0.13568 0.80635 -3.09891
SER_66 -2.76225 0.16608 3.06561 -0.03342 0.00054 0.06146 1.34217 -1.4729 -0.00824 -0.03037 -1.83818 -0.80195 0 0 0 0 0 -0.07537 0 0.42809 0 0.47801 0.60723 -0.77834 0.21444 0.76869 -0.6687
ILE_67 -4.70271 0.32967 3.44765 -0.46644 0.32338 0.09881 1.06276 -1.78635 -0.00931 -0.02958 -1.06799 -0.04147 0 0 0 0 0 -0.03576 0.02636 0.35551 0 -0.77752 0 0.73287 0.03848 0.24701 -2.25463
GLN_68 -2.84864 0.27755 2.6952 -0.63998 0.0845 0.41991 0.67974 -1.31944 -0.00824 -0.03037 -0.22121 -0.32459 0 0 0 -0.61958 0 -0.09183 0.018 0 2.65766 0.13154 0 -0.18838 -0.32665 0.40369 0.74888
ASN_69 -2.53176 0.22227 2.56826 -0.19293 0.03464 0.34039 0.6457 -1.17457 -0 -0 -0.59042 -0.92619 0 0 0 -0.61958 0 -0.03963 0.15077 0 1.87839 -0.88861 0 -0.93687 -0.46768 0.45452 -2.0733
GLU_70 -3.32271 0.28353 3.64645 -0.17897 0.02085 0.2273 1.10843 -1.59881 -0.00027 -0.0066 -0.60816 -0.59716 0 0 0 0 0 0.00191 0.11404 0 3.16217 0.01462 0 -2.7348 -0.35132 0.33518 -0.4843
ASP_71 -1.27664 0.09219 1.89305 -0.10739 0.00763 0.30475 0.35445 -0.82367 -0.00027 -0.0066 -0.40448 -0.25459 0 0 0 0 0 -0.027 0.00138 0 1.82885 0.02699 0 -2.3716 -0.1884 0.18817 -0.76319
GLU_72 -2.42547 0.10832 3.32734 -0.2862 0.0482 0.34898 1.28246 -1.32691 -0 -0 -1.94161 -0.25649 0 0 0 -0.77754 0 -0.07566 0.00521 0 2.71801 -0.08198 0 -2.7348 -0.42852 0.08903 -2.40763
ALA_73 -3.34771 0.33156 2.6508 -0.02463 0 0 1.78675 -1.66351 -0 -0 -0.94918 -0.18934 0 0 0 0 0 -0.02616 0 0 0 -0.16889 0 1.8394 -0.66802 0.12536 -0.30359
THR_74 -1.42317 0.09879 1.31095 -0.15886 0.06683 0.05854 0.36518 -0.74157 -0 -0 -0.53691 -0.18364 0 0 0 0 0 -0.07279 0.0011 0.05148 0 0.03913 2.29554 -1.0874 -0.61469 0.1794 -0.35208
SER_75 -3.35601 0.50352 2.50388 -0.03046 0 0.0681 0.80459 -1.17451 -0 -0 -0.4431 -0.48355 0 0 0 0 0 0.1169 0.00605 0.24112 0 -0.36059 0.61029 -0.77834 -0.4252 0.39995 -1.79736
MET_76 -5.19011 0.46937 3.63883 -0.42362 0.11274 0.05531 2.9341 -1.98415 -0.01314 -0.05201 -1.63664 -0.09785 0 0 0 0 0 0.07574 0.00177 1.49479 0 -0.00545 0 0.60916 -0.20146 0.46779 0.25518
GLU_77 -2.92151 0.1485 2.59683 -0.3037 0.05444 0.39255 0.92798 -1.25064 -0 -0 -1.03648 -0.29934 0 0 0 -0.99349 0 -0.06015 0.0102 0 3.04348 0.31843 0 -2.7348 0.17686 0.25486 -1.67598
LEU_78 -8.09216 0.76748 1.98085 -0.50554 0.29689 0.13634 2.24219 -2.20791 -0.01314 -0.05201 -2.57641 0.01161 0 0 0 0 0 0.06307 0.4126 1.62077 0 0.02292 0 0.18072 0.12304 0.47773 -5.11096
ILE_79 -4.73811 0.43142 1.83916 -0.52708 0.27826 0.10698 0.62142 -1.35933 -0 -0 -0.57924 -0.29516 0 0 0 0 0 -0.04705 0.15736 0.37785 0 0.41515 0 0.73287 0.38009 0.59826 -1.60715
ALA_80 -3.83837 0.88091 1.77846 -0.02163 0 0 1.71514 -1.45267 -0.04688 -0.31058 -1.6152 -0.44093 0 0 0 0 0 0.14451 0 0 0 -0.461 0 1.8394 0.45201 0.92703 -0.44979
PRO_81 -3.21216 0.40382 1.73106 -0.16574 0.10083 0.10822 0.25033 -0.92315 -0 -0 0.24129 0.15595 0 0 0 0 0 0.17295 0.00218 0.18833 0 -0.92091 0 -2.4119 0.45215 1.03313 -2.79363
GLY_82 -4.18997 0.9043 4.03458 -0.0002 0 0 1.26959 -2.15942 -0.03868 -0.15744 -1.02224 -0.1545 0 0 0 0 0 -0.00815 0 0 0 -1.48864 0 0.83697 0.25515 0.94419 -0.97448
PRO:CtermProteinFull_83 -3.02812 0.57366 1.49137 -0.18775 0.00939 0.18341 0.36221 -0.55601 -0 -0 0.17909 -0.63821 0 0 0 0 0 0 0.11737 0.44548 0 0 0 -2.4119 -0.1311 1.12334 -2.46776
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 385924 DOMAINID 381510 MODEL 3 2022-07-30_00000247_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 46.743
ATOM      1  N   SER A   1      18.444  23.992   9.369  1.00 15.930          N  
ATOM      2  CA  SER A   1      17.736  23.951   8.097  1.00 15.630          C  
ATOM      3  C   SER A   1      16.430  23.190   8.224  1.00 14.840          C  
ATOM      4  O   SER A   1      15.788  23.208   9.275  1.00 14.850          O  
ATOM      5  CB  SER A   1      18.611  23.300   7.044  1.00 22.000          C  
ATOM      6  OG  SER A   1      17.996  23.340   5.788  1.00 22.000          O  
ATOM      7 1H   SER A   1      19.089  24.768   9.373  1.00 19.120          H  
ATOM      8 2H   SER A   1      17.776  24.103  10.118  1.00 19.120          H  
ATOM      9 3H   SER A   1      18.951  23.128   9.497  1.00 19.120          H  
ATOM     10  HA  SER A   1      17.511  24.972   7.790  1.00 18.760          H  
ATOM     11 1HB  SER A   1      19.569  23.815   6.998  1.00 26.400          H  
ATOM     12 2HB  SER A   1      18.807  22.263   7.323  1.00 26.400          H  
ATOM     13  HG  SER A   1      18.646  22.982   5.162  1.00 26.400          H  
ATOM     14  N   ASN A   2      16.049  22.507   7.160  1.00 14.270          N  
ATOM     15  CA  ASN A   2      14.827  21.719   7.144  1.00 13.610          C  
ATOM     16  C   ASN A   2      15.084  20.309   7.634  1.00 12.740          C  
ATOM     17  O   ASN A   2      16.213  19.813   7.558  1.00 12.710          O  
ATOM     18  CB  ASN A   2      14.229  21.698   5.756  1.00 19.320          C  
ATOM     19  CG  ASN A   2      13.707  23.038   5.341  1.00 19.320          C  
ATOM     20  OD1 ASN A   2      13.055  23.743   6.123  1.00 19.320          O  
ATOM     21  ND2 ASN A   2      13.979  23.415   4.120  1.00 19.320          N  
ATOM     22  H   ASN A   2      16.629  22.548   6.328  1.00 17.120          H  
ATOM     23  HA  ASN A   2      14.109  22.172   7.828  1.00 16.330          H  
ATOM     24 1HB  ASN A   2      14.989  21.379   5.042  1.00 23.180          H  
ATOM     25 2HB  ASN A   2      13.419  20.968   5.717  1.00 23.180          H  
ATOM     26 1HD2 ASN A   2      13.659  24.302   3.787  1.00 23.180          H  
ATOM     27 2HD2 ASN A   2      14.508  22.818   3.516  1.00 23.180          H  
ATOM     28  N   THR A   3      14.035  19.657   8.120  1.00 12.180          N  
ATOM     29  CA  THR A   3      14.112  18.275   8.549  1.00 11.470          C  
ATOM     30  C   THR A   3      14.549  17.405   7.361  1.00 11.080          C  
ATOM     31  O   THR A   3      13.981  17.560   6.276  1.00 11.260          O  
ATOM     32  CB  THR A   3      12.735  17.798   9.064  1.00 16.340          C  
ATOM     33  OG1 THR A   3      12.306  18.645  10.142  1.00 16.340          O  
ATOM     34  CG2 THR A   3      12.826  16.366   9.573  1.00 16.340          C  
ATOM     35  H   THR A   3      13.145  20.132   8.193  1.00 14.620          H  
ATOM     36  HA  THR A   3      14.807  18.226   9.378  1.00 13.760          H  
ATOM     37  HB  THR A   3      12.009  17.851   8.253  1.00 19.610          H  
ATOM     38  HG1 THR A   3      11.391  18.442  10.366  1.00 19.610          H  
ATOM     39 1HG2 THR A   3      11.850  16.052   9.935  1.00 19.610          H  
ATOM     40 2HG2 THR A   3      13.139  15.700   8.772  1.00 19.610          H  
ATOM     41 3HG2 THR A   3      13.543  16.314  10.387  1.00 19.610          H  
ATOM     42  N   PRO A   4      15.551  16.512   7.504  1.00 10.800          N  
ATOM     43  CA  PRO A   4      16.011  15.591   6.479  1.00 10.360          C  
ATOM     44  C   PRO A   4      14.894  14.672   6.018  1.00  9.700          C  
ATOM     45  O   PRO A   4      14.043  14.281   6.817  1.00  9.740          O  
ATOM     46  CB  PRO A   4      17.099  14.787   7.202  1.00 15.540          C  
ATOM     47  CG  PRO A   4      17.585  15.694   8.301  1.00 15.540          C  
ATOM     48  CD  PRO A   4      16.369  16.476   8.742  1.00 15.540          C  
ATOM     49  HA  PRO A   4      16.424  16.162   5.633  1.00 12.430          H  
ATOM     50 1HB  PRO A   4      16.671  13.843   7.580  1.00 18.650          H  
ATOM     51 2HB  PRO A   4      17.892  14.511   6.494  1.00 18.650          H  
ATOM     52 1HG  PRO A   4      18.024  15.096   9.115  1.00 18.650          H  
ATOM     53 2HG  PRO A   4      18.389  16.348   7.923  1.00 18.650          H  
ATOM     54 1HD  PRO A   4      15.843  15.967   9.560  1.00 18.650          H  
ATOM     55 2HD  PRO A   4      16.735  17.481   9.013  1.00 18.650          H  
ATOM     56  N   CYS A   5      14.917  14.313   4.743  1.00  9.300          N  
ATOM     57  CA  CYS A   5      13.948  13.377   4.201  1.00  8.800          C  
ATOM     58  C   CYS A   5      14.409  11.968   4.506  1.00  7.860          C  
ATOM     59  O   CYS A   5      15.612  11.719   4.604  1.00  7.960          O  
ATOM     60  CB  CYS A   5      13.812  13.514   2.698  1.00 12.520          C  
ATOM     61  SG  CYS A   5      15.240  12.893   1.780  1.00 12.520          S  
ATOM     62  H   CYS A   5      15.632  14.685   4.136  1.00 11.160          H  
ATOM     63  HA  CYS A   5      12.978  13.548   4.670  1.00 10.560          H  
ATOM     64 1HB  CYS A   5      12.937  12.958   2.379  1.00 15.020          H  
ATOM     65 2HB  CYS A   5      13.653  14.554   2.424  1.00 15.020          H  
ATOM     66  HG  CYS A   5      14.566  12.711   0.603  1.00 15.020          H  
ATOM     67  N   VAL A   6      13.470  11.041   4.620  1.00  7.160          N  
ATOM     68  CA  VAL A   6      13.845   9.660   4.828  1.00  6.390          C  
ATOM     69  C   VAL A   6      13.577   8.844   3.554  1.00  5.400          C  
ATOM     70  O   VAL A   6      12.401   8.609   3.261  1.00  5.150          O  
ATOM     71  CB  VAL A   6      13.047   9.081   6.006  1.00  9.250          C  
ATOM     72  CG1 VAL A   6      13.396   7.631   6.221  1.00  9.250          C  
ATOM     73  CG2 VAL A   6      13.363   9.885   7.255  1.00  9.250          C  
ATOM     74  H   VAL A   6      12.497  11.309   4.546  1.00  8.590          H  
ATOM     75  HA  VAL A   6      14.885   9.661   5.111  1.00  7.670          H  
ATOM     76  HB  VAL A   6      11.983   9.137   5.783  1.00 11.100          H  
ATOM     77 1HG1 VAL A   6      12.808   7.253   7.046  1.00 11.100          H  
ATOM     78 2HG1 VAL A   6      13.168   7.076   5.344  1.00 11.100          H  
ATOM     79 3HG1 VAL A   6      14.452   7.531   6.453  1.00 11.100          H  
ATOM     80 1HG2 VAL A   6      12.797   9.489   8.096  1.00 11.100          H  
ATOM     81 2HG2 VAL A   6      14.429   9.819   7.471  1.00 11.100          H  
ATOM     82 3HG2 VAL A   6      13.093  10.931   7.103  1.00 11.100          H  
ATOM     83  N   PRO A   7      14.628   8.257   2.907  1.00  5.160          N  
ATOM     84  CA  PRO A   7      14.642   7.571   1.602  1.00  4.650          C  
ATOM     85  C   PRO A   7      13.761   6.326   1.543  1.00  3.970          C  
ATOM     86  O   PRO A   7      13.501   5.782   0.456  1.00  4.220          O  
ATOM     87  CB  PRO A   7      16.124   7.212   1.426  1.00  6.980          C  
ATOM     88  CG  PRO A   7      16.697   7.168   2.801  1.00  6.980          C  
ATOM     89  CD  PRO A   7      15.962   8.233   3.573  1.00  6.980          C  
ATOM     90  HA  PRO A   7      14.344   8.283   0.829  1.00  5.580          H  
ATOM     91 1HB  PRO A   7      16.210   6.253   0.922  1.00  8.370          H  
ATOM     92 2HB  PRO A   7      16.611   7.957   0.781  1.00  8.370          H  
ATOM     93 1HG  PRO A   7      16.573   6.163   3.238  1.00  8.370          H  
ATOM     94 2HG  PRO A   7      17.783   7.357   2.760  1.00  8.370          H  
ATOM     95 1HD  PRO A   7      15.906   7.878   4.605  1.00  8.370          H  
ATOM     96 2HD  PRO A   7      16.469   9.217   3.481  1.00  8.370          H  
ATOM     97  N   ARG A   8      13.380   5.843   2.715  1.00  3.550          N  
ATOM     98  CA  ARG A   8      12.507   4.704   2.864  1.00  3.400          C  
ATOM     99  C   ARG A   8      11.121   5.029   2.321  1.00  3.070          C  
ATOM    100  O   ARG A   8      10.489   4.215   1.677  1.00  3.370          O  
ATOM    101  CB  ARG A   8      12.375   4.314   4.333  1.00  4.820          C  
ATOM    102  CG  ARG A   8      13.634   3.692   4.953  1.00  4.820          C  
ATOM    103  CD  ARG A   8      13.370   3.033   6.287  1.00  4.820          C  
ATOM    104  NE  ARG A   8      12.984   3.975   7.354  1.00  4.820          N  
ATOM    105  CZ  ARG A   8      13.840   4.641   8.175  1.00  4.820          C  
ATOM    106  NH1 ARG A   8      15.146   4.495   8.052  1.00  4.820          N  
ATOM    107  NH2 ARG A   8      13.355   5.444   9.111  1.00  4.820          N  
ATOM    108  H   ARG A   8      13.669   6.321   3.552  1.00  4.260          H  
ATOM    109  HA  ARG A   8      12.914   3.862   2.302  1.00  4.080          H  
ATOM    110 1HB  ARG A   8      12.117   5.183   4.910  1.00  5.780          H  
ATOM    111 2HB  ARG A   8      11.549   3.627   4.455  1.00  5.780          H  
ATOM    112 1HG  ARG A   8      14.010   2.928   4.273  1.00  5.780          H  
ATOM    113 2HG  ARG A   8      14.390   4.464   5.085  1.00  5.780          H  
ATOM    114 1HD  ARG A   8      12.548   2.324   6.153  1.00  5.780          H  
ATOM    115 2HD  ARG A   8      14.252   2.486   6.604  1.00  5.780          H  
ATOM    116  HE  ARG A   8      11.992   4.122   7.500  1.00  5.780          H  
ATOM    117 1HH1 ARG A   8      15.529   3.884   7.349  1.00  5.780          H  
ATOM    118 2HH1 ARG A   8      15.771   4.993   8.673  1.00  5.780          H  
ATOM    119 1HH2 ARG A   8      12.357   5.560   9.211  1.00  5.780          H  
ATOM    120 2HH2 ARG A   8      13.983   5.943   9.726  1.00  5.780          H  
ATOM    121  N   ALA A   9      10.647   6.253   2.550  1.00  3.180          N  
ATOM    122  CA  ALA A   9       9.284   6.600   2.173  1.00  3.590          C  
ATOM    123  C   ALA A   9       9.048   6.440   0.685  1.00  3.420          C  
ATOM    124  O   ALA A   9       9.892   6.825  -0.132  1.00  3.190          O  
ATOM    125  CB  ALA A   9       8.987   8.033   2.573  1.00  4.860          C  
ATOM    126  H   ALA A   9      11.235   6.961   2.994  1.00  3.820          H  
ATOM    127  HA  ALA A   9       8.604   5.928   2.698  1.00  4.310          H  
ATOM    128 1HB  ALA A   9       7.959   8.285   2.316  1.00  5.830          H  
ATOM    129 2HB  ALA A   9       9.128   8.143   3.645  1.00  5.830          H  
ATOM    130 3HB  ALA A   9       9.670   8.706   2.047  1.00  5.830          H  
ATOM    131  N   GLU A  10       7.834   6.013   0.312  1.00  3.830          N  
ATOM    132  CA  GLU A  10       7.476   5.884  -1.096  1.00  4.100          C  
ATOM    133  C   GLU A  10       7.510   7.259  -1.775  1.00  3.780          C  
ATOM    134  O   GLU A  10       7.650   7.365  -2.998  1.00  3.820          O  
ATOM    135  CB  GLU A  10       6.100   5.208  -1.250  1.00  5.630          C  
ATOM    136  CG  GLU A  10       4.873   6.001  -0.726  1.00  5.630          C  
ATOM    137  CD  GLU A  10       4.615   5.840   0.754  1.00  5.630          C  
ATOM    138  OE1 GLU A  10       5.528   5.475   1.459  1.00  5.630          O  
ATOM    139  OE2 GLU A  10       3.513   6.087   1.173  1.00  5.630          O  
ATOM    140  H   GLU A  10       7.144   5.730   1.015  1.00  4.600          H  
ATOM    141  HA  GLU A  10       8.215   5.243  -1.576  1.00  4.920          H  
ATOM    142 1HB  GLU A  10       5.923   4.997  -2.305  1.00  6.760          H  
ATOM    143 2HB  GLU A  10       6.117   4.246  -0.731  1.00  6.760          H  
ATOM    144 1HG  GLU A  10       4.980   7.056  -0.950  1.00  6.760          H  
ATOM    145 2HG  GLU A  10       3.998   5.645  -1.267  1.00  6.760          H  
ATOM    146  N   GLU A  11       7.397   8.302  -0.954  1.00  3.680          N  
ATOM    147  CA  GLU A  11       7.450   9.691  -1.350  1.00  3.630          C  
ATOM    148  C   GLU A  11       8.813  10.018  -1.937  1.00  3.060          C  
ATOM    149  O   GLU A  11       8.925  10.813  -2.865  1.00  2.980          O  
ATOM    150  CB  GLU A  11       7.187  10.584  -0.143  1.00  5.100          C  
ATOM    151  CG  GLU A  11       5.770  10.514   0.403  1.00  5.100          C  
ATOM    152  CD  GLU A  11       5.594  11.332   1.650  1.00  5.100          C  
ATOM    153  OE1 GLU A  11       6.581  11.789   2.177  1.00  5.100          O  
ATOM    154  OE2 GLU A  11       4.479  11.498   2.077  1.00  5.100          O  
ATOM    155  H   GLU A  11       7.280   8.094   0.033  1.00  4.420          H  
ATOM    156  HA  GLU A  11       6.688   9.865  -2.115  1.00  4.360          H  
ATOM    157 1HB  GLU A  11       7.875  10.315   0.657  1.00  6.120          H  
ATOM    158 2HB  GLU A  11       7.394  11.621  -0.410  1.00  6.120          H  
ATOM    159 1HG  GLU A  11       5.083  10.875  -0.358  1.00  6.120          H  
ATOM    160 2HG  GLU A  11       5.524   9.473   0.617  1.00  6.120          H  
ATOM    161  N   GLU A  12       9.866   9.415  -1.361  1.00  2.840          N  
ATOM    162  CA  GLU A  12      11.219   9.633  -1.828  1.00  2.640          C  
ATOM    163  C   GLU A  12      11.498   8.670  -2.961  1.00  2.350          C  
ATOM    164  O   GLU A  12      12.222   8.995  -3.898  1.00  2.210          O  
ATOM    165  CB  GLU A  12      12.222   9.472  -0.693  1.00  3.780          C  
ATOM    166  CG  GLU A  12      12.108  10.545   0.382  1.00  3.780          C  
ATOM    167  CD  GLU A  12      12.461  11.903  -0.126  1.00  3.780          C  
ATOM    168  OE1 GLU A  12      13.519  12.048  -0.691  1.00  3.780          O  
ATOM    169  OE2 GLU A  12      11.691  12.808   0.065  1.00  3.780          O  
ATOM    170  H   GLU A  12       9.738   8.752  -0.602  1.00  3.410          H  
ATOM    171  HA  GLU A  12      11.300  10.649  -2.215  1.00  3.170          H  
ATOM    172 1HB  GLU A  12      12.071   8.500  -0.213  1.00  4.530          H  
ATOM    173 2HB  GLU A  12      13.235   9.491  -1.094  1.00  4.530          H  
ATOM    174 1HG  GLU A  12      11.085  10.558   0.759  1.00  4.530          H  
ATOM    175 2HG  GLU A  12      12.764  10.294   1.204  1.00  4.530          H  
ATOM    176  N   ALA A  13      10.883   7.482  -2.920  1.00  2.540          N  
ATOM    177  CA  ALA A  13      11.088   6.513  -3.990  1.00  2.690          C  
ATOM    178  C   ALA A  13      10.643   7.137  -5.321  1.00  2.570          C  
ATOM    179  O   ALA A  13      11.264   6.971  -6.366  1.00  2.670          O  
ATOM    180  CB  ALA A  13      10.332   5.241  -3.736  1.00  3.710          C  
ATOM    181  H   ALA A  13      10.318   7.252  -2.101  1.00  3.050          H  
ATOM    182  HA  ALA A  13      12.144   6.279  -4.026  1.00  3.230          H  
ATOM    183 1HB  ALA A  13      10.530   4.551  -4.550  1.00  4.450          H  
ATOM    184 2HB  ALA A  13      10.662   4.812  -2.790  1.00  4.450          H  
ATOM    185 3HB  ALA A  13       9.270   5.452  -3.696  1.00  4.450          H  
ATOM    186  N   ALA A  14       9.598   7.944  -5.254  1.00  2.770          N  
ATOM    187  CA  ALA A  14       9.047   8.660  -6.389  1.00  3.030          C  
ATOM    188  C   ALA A  14      10.064   9.613  -7.046  1.00  2.850          C  
ATOM    189  O   ALA A  14       9.843  10.060  -8.172  1.00  3.120          O  
ATOM    190  CB  ALA A  14       7.825   9.441  -5.954  1.00  4.140          C  
ATOM    191  H   ALA A  14       9.102   7.999  -4.355  1.00  3.320          H  
ATOM    192  HA  ALA A  14       8.748   7.920  -7.134  1.00  3.640          H  
ATOM    193 1HB  ALA A  14       7.389   9.943  -6.812  1.00  4.970          H  
ATOM    194 2HB  ALA A  14       7.094   8.755  -5.518  1.00  4.970          H  
ATOM    195 3HB  ALA A  14       8.117  10.178  -5.208  1.00  4.970          H  
ATOM    196  N   SER A  15      11.124   9.988  -6.315  1.00  2.920          N  
ATOM    197  CA  SER A  15      12.182  10.899  -6.755  1.00  3.210          C  
ATOM    198  C   SER A  15      13.492  10.178  -7.147  1.00  2.930          C  
ATOM    199  O   SER A  15      14.522  10.829  -7.350  1.00  3.240          O  
ATOM    200  CB  SER A  15      12.484  11.929  -5.676  1.00  4.380          C  
ATOM    201  OG  SER A  15      11.382  12.768  -5.428  1.00  4.380          O  
ATOM    202  H   SER A  15      11.258   9.582  -5.391  1.00  3.500          H  
ATOM    203  HA  SER A  15      11.820  11.425  -7.637  1.00  3.850          H  
ATOM    204 1HB  SER A  15      12.762  11.411  -4.756  1.00  5.250          H  
ATOM    205 2HB  SER A  15      13.339  12.529  -5.980  1.00  5.250          H  
ATOM    206  HG  SER A  15      11.664  13.376  -4.738  1.00  5.250          H  
ATOM    207  N   LEU A  16      13.464   8.848  -7.242  1.00  2.760          N  
ATOM    208  CA  LEU A  16      14.643   8.062  -7.608  1.00  2.810          C  
ATOM    209  C   LEU A  16      15.227   8.414  -8.982  1.00  2.350          C  
ATOM    210  O   LEU A  16      14.542   8.977  -9.830  1.00  2.360          O  
ATOM    211  CB  LEU A  16      14.314   6.565  -7.609  1.00  3.910          C  
ATOM    212  CG  LEU A  16      14.119   5.846  -6.279  1.00  3.910          C  
ATOM    213  CD1 LEU A  16      13.481   4.469  -6.553  1.00  3.910          C  
ATOM    214  CD2 LEU A  16      15.458   5.634  -5.573  1.00  3.910          C  
ATOM    215  H   LEU A  16      12.590   8.351  -7.032  1.00  3.310          H  
ATOM    216  HA  LEU A  16      15.364   8.254  -6.833  1.00  3.370          H  
ATOM    217 1HB  LEU A  16      13.373   6.447  -8.121  1.00  4.700          H  
ATOM    218 2HB  LEU A  16      15.042   6.073  -8.168  1.00  4.700          H  
ATOM    219  HG  LEU A  16      13.501   6.427  -5.664  1.00  4.700          H  
ATOM    220 1HD1 LEU A  16      13.327   3.942  -5.611  1.00  4.700          H  
ATOM    221 2HD1 LEU A  16      12.517   4.612  -7.049  1.00  4.700          H  
ATOM    222 3HD1 LEU A  16      14.130   3.889  -7.186  1.00  4.700          H  
ATOM    223 1HD2 LEU A  16      15.287   5.113  -4.628  1.00  4.700          H  
ATOM    224 2HD2 LEU A  16      16.112   5.030  -6.200  1.00  4.700          H  
ATOM    225 3HD2 LEU A  16      15.931   6.589  -5.369  1.00  4.700          H  
ATOM    226  N   PRO A  17      16.528   8.169  -9.215  1.00  2.530          N  
ATOM    227  CA  PRO A  17      17.206   8.367 -10.487  1.00  2.520          C  
ATOM    228  C   PRO A  17      16.511   7.657 -11.649  1.00  2.300          C  
ATOM    229  O   PRO A  17      15.975   6.558 -11.491  1.00  2.840          O  
ATOM    230  CB  PRO A  17      18.580   7.735 -10.219  1.00  3.780          C  
ATOM    231  CG  PRO A  17      18.797   7.905  -8.737  1.00  3.780          C  
ATOM    232  CD  PRO A  17      17.439   7.726  -8.116  1.00  3.780          C  
ATOM    233  HA  PRO A  17      17.293   9.447 -10.688  1.00  3.020          H  
ATOM    234 1HB  PRO A  17      18.567   6.672 -10.534  1.00  4.540          H  
ATOM    235 2HB  PRO A  17      19.346   8.235 -10.829  1.00  4.540          H  
ATOM    236 1HG  PRO A  17      19.529   7.162  -8.375  1.00  4.540          H  
ATOM    237 2HG  PRO A  17      19.229   8.900  -8.531  1.00  4.540          H  
ATOM    238 1HD  PRO A  17      17.268   6.687  -7.839  1.00  4.540          H  
ATOM    239 2HD  PRO A  17      17.410   8.409  -7.260  1.00  4.540          H  
ATOM    240  N   ASP A  18      16.493   8.333 -12.798  1.00  2.030          N  
ATOM    241  CA  ASP A  18      15.919   7.869 -14.052  1.00  2.310          C  
ATOM    242  C   ASP A  18      16.795   6.799 -14.751  1.00  1.820          C  
ATOM    243  O   ASP A  18      17.330   6.015 -13.976  1.00  2.220          O  
ATOM    244  CB  ASP A  18      15.698   9.100 -14.926  1.00  3.120          C  
ATOM    245  CG  ASP A  18      16.989   9.751 -15.197  1.00  3.120          C  
ATOM    246  OD1 ASP A  18      17.583  10.191 -14.220  1.00  3.120          O  
ATOM    247  OD2 ASP A  18      17.413   9.802 -16.320  1.00  3.120          O  
ATOM    248  H   ASP A  18      16.958   9.247 -12.844  1.00  2.440          H  
ATOM    249  HA  ASP A  18      14.960   7.439 -13.791  1.00  2.770          H  
ATOM    250 1HB  ASP A  18      15.236   8.838 -15.872  1.00  3.750          H  
ATOM    251 2HB  ASP A  18      15.038   9.804 -14.420  1.00  3.750          H  
ATOM    252  N   GLU A  19      16.287   6.295 -15.898  1.00  1.520          N  
ATOM    253  CA  GLU A  19      14.867   6.022 -16.159  1.00  1.100          C  
ATOM    254  C   GLU A  19      14.384   4.600 -15.834  1.00  0.980          C  
ATOM    255  O   GLU A  19      14.976   3.607 -16.259  1.00  1.670          O  
ATOM    256  CB  GLU A  19      14.570   6.325 -17.626  1.00  1.710          C  
ATOM    257  CG  GLU A  19      13.114   6.169 -18.020  1.00  1.710          C  
ATOM    258  CD  GLU A  19      12.861   6.522 -19.452  1.00  1.710          C  
ATOM    259  OE1 GLU A  19      11.720   6.504 -19.839  1.00  1.710          O  
ATOM    260  OE2 GLU A  19      13.807   6.796 -20.159  1.00  1.710          O  
ATOM    261  H   GLU A  19      16.684   6.775 -16.700  1.00  1.820          H  
ATOM    262  HA  GLU A  19      14.261   6.696 -15.590  1.00  1.320          H  
ATOM    263 1HB  GLU A  19      14.869   7.340 -17.856  1.00  2.050          H  
ATOM    264 2HB  GLU A  19      15.156   5.658 -18.260  1.00  2.050          H  
ATOM    265 1HG  GLU A  19      12.807   5.139 -17.876  1.00  2.050          H  
ATOM    266 2HG  GLU A  19      12.502   6.800 -17.380  1.00  2.050          H  
ATOM    267  N   GLY A  20      13.236   4.531 -15.154  1.00  0.780          N  
ATOM    268  CA  GLY A  20      12.517   3.301 -14.809  1.00  0.780          C  
ATOM    269  C   GLY A  20      12.545   2.950 -13.325  1.00  0.860          C  
ATOM    270  O   GLY A  20      13.602   2.713 -12.720  1.00  1.360          O  
ATOM    271  H   GLY A  20      12.832   5.393 -14.831  1.00  0.940          H  
ATOM    272 1HA  GLY A  20      11.476   3.402 -15.125  1.00  0.940          H  
ATOM    273 2HA  GLY A  20      12.928   2.472 -15.380  1.00  0.940          H  
ATOM    274  N   PHE A  21      11.347   2.905 -12.729  1.00  0.860          N  
ATOM    275  CA  PHE A  21      11.199   2.586 -11.310  1.00  0.920          C  
ATOM    276  C   PHE A  21      10.472   1.253 -11.146  1.00  0.790          C  
ATOM    277  O   PHE A  21       9.566   0.924 -11.924  1.00  0.820          O  
ATOM    278  CB  PHE A  21      10.400   3.669 -10.575  1.00  1.260          C  
ATOM    279  CG  PHE A  21      10.990   5.074 -10.523  1.00  1.260          C  
ATOM    280  CD1 PHE A  21      12.295   5.390 -10.889  1.00  1.260          C  
ATOM    281  CD2 PHE A  21      10.187   6.104 -10.087  1.00  1.260          C  
ATOM    282  CE1 PHE A  21      12.726   6.683 -10.825  1.00  1.260          C  
ATOM    283  CE2 PHE A  21      10.630   7.384 -10.018  1.00  1.260          C  
ATOM    284  CZ  PHE A  21      11.892   7.675 -10.386  1.00  1.260          C  
ATOM    285  H   PHE A  21      10.500   3.101 -13.273  1.00  1.030          H  
ATOM    286  HA  PHE A  21      12.184   2.486 -10.853  1.00  1.100          H  
ATOM    287 1HB  PHE A  21       9.409   3.743 -11.039  1.00  1.520          H  
ATOM    288 2HB  PHE A  21      10.251   3.339  -9.558  1.00  1.520          H  
ATOM    289  HD1 PHE A  21      12.979   4.623 -11.227  1.00  1.520          H  
ATOM    290  HD2 PHE A  21       9.195   5.886  -9.795  1.00  1.520          H  
ATOM    291  HE1 PHE A  21      13.731   6.930 -11.113  1.00  1.520          H  
ATOM    292  HE2 PHE A  21       9.974   8.181  -9.677  1.00  1.520          H  
ATOM    293  HZ  PHE A  21      12.243   8.707 -10.332  1.00  1.520          H  
ATOM    294  N   VAL A  22      10.860   0.491 -10.130  1.00  0.760          N  
ATOM    295  CA  VAL A  22      10.173  -0.765  -9.812  1.00  0.750          C  
ATOM    296  C   VAL A  22       9.985  -0.952  -8.317  1.00  0.740          C  
ATOM    297  O   VAL A  22      10.846  -0.578  -7.518  1.00  0.800          O  
ATOM    298  CB  VAL A  22      10.924  -1.978 -10.436  1.00  1.050          C  
ATOM    299  CG1 VAL A  22      12.324  -2.087  -9.876  1.00  1.050          C  
ATOM    300  CG2 VAL A  22      10.153  -3.317 -10.162  1.00  1.050          C  
ATOM    301  H   VAL A  22      11.647   0.811  -9.552  1.00  0.910          H  
ATOM    302  HA  VAL A  22       9.184  -0.733 -10.259  1.00  0.900          H  
ATOM    303  HB  VAL A  22      11.006  -1.813 -11.508  1.00  1.260          H  
ATOM    304 1HG1 VAL A  22      12.848  -2.927 -10.340  1.00  1.260          H  
ATOM    305 2HG1 VAL A  22      12.869  -1.164 -10.079  1.00  1.260          H  
ATOM    306 3HG1 VAL A  22      12.269  -2.250  -8.805  1.00  1.260          H  
ATOM    307 1HG2 VAL A  22      10.689  -4.132 -10.635  1.00  1.260          H  
ATOM    308 2HG2 VAL A  22      10.085  -3.518  -9.101  1.00  1.260          H  
ATOM    309 3HG2 VAL A  22       9.150  -3.268 -10.567  1.00  1.260          H  
ATOM    310  N   ALA A  23       8.869  -1.564  -7.931  1.00  0.780          N  
ATOM    311  CA  ALA A  23       8.675  -1.892  -6.533  1.00  0.800          C  
ATOM    312  C   ALA A  23       8.163  -3.314  -6.391  1.00  0.720          C  
ATOM    313  O   ALA A  23       7.341  -3.793  -7.182  1.00  0.700          O  
ATOM    314  CB  ALA A  23       7.709  -0.923  -5.878  1.00  1.110          C  
ATOM    315  H   ALA A  23       8.163  -1.813  -8.630  1.00  0.940          H  
ATOM    316  HA  ALA A  23       9.635  -1.832  -6.040  1.00  0.960          H  
ATOM    317 1HB  ALA A  23       7.607  -1.184  -4.836  1.00  1.330          H  
ATOM    318 2HB  ALA A  23       8.097   0.088  -5.964  1.00  1.330          H  
ATOM    319 3HB  ALA A  23       6.742  -0.990  -6.366  1.00  1.330          H  
ATOM    320  N   PHE A  24       8.616  -3.973  -5.331  1.00  0.720          N  
ATOM    321  CA  PHE A  24       8.197  -5.338  -5.036  1.00  0.710          C  
ATOM    322  C   PHE A  24       7.592  -5.373  -3.648  1.00  0.710          C  
ATOM    323  O   PHE A  24       8.110  -4.717  -2.740  1.00  0.770          O  
ATOM    324  CB  PHE A  24       9.432  -6.234  -5.038  1.00  1.000          C  
ATOM    325  CG  PHE A  24      10.203  -6.191  -6.312  1.00  1.000          C  
ATOM    326  CD1 PHE A  24      11.195  -5.220  -6.470  1.00  1.000          C  
ATOM    327  CD2 PHE A  24       9.978  -7.083  -7.339  1.00  1.000          C  
ATOM    328  CE1 PHE A  24      11.919  -5.153  -7.617  1.00  1.000          C  
ATOM    329  CE2 PHE A  24      10.725  -7.012  -8.497  1.00  1.000          C  
ATOM    330  CZ  PHE A  24      11.698  -6.042  -8.629  1.00  1.000          C  
ATOM    331  H   PHE A  24       9.321  -3.515  -4.748  1.00  0.860          H  
ATOM    332  HA  PHE A  24       7.459  -5.674  -5.764  1.00  0.850          H  
ATOM    333 1HB  PHE A  24      10.090  -5.948  -4.233  1.00  1.200          H  
ATOM    334 2HB  PHE A  24       9.125  -7.264  -4.859  1.00  1.200          H  
ATOM    335  HD1 PHE A  24      11.384  -4.501  -5.664  1.00  1.200          H  
ATOM    336  HD2 PHE A  24       9.209  -7.850  -7.230  1.00  1.200          H  
ATOM    337  HE1 PHE A  24      12.674  -4.396  -7.725  1.00  1.200          H  
ATOM    338  HE2 PHE A  24      10.550  -7.717  -9.310  1.00  1.200          H  
ATOM    339  HZ  PHE A  24      12.294  -5.978  -9.542  1.00  1.200          H  
ATOM    340  N   THR A  25       6.549  -6.176  -3.435  1.00  0.690          N  
ATOM    341  CA  THR A  25       5.974  -6.246  -2.095  1.00  0.700          C  
ATOM    342  C   THR A  25       5.794  -7.666  -1.592  1.00  0.670          C  
ATOM    343  O   THR A  25       5.496  -8.594  -2.358  1.00  0.700          O  
ATOM    344  CB  THR A  25       4.569  -5.602  -2.048  1.00  0.980          C  
ATOM    345  OG1 THR A  25       3.675  -6.375  -2.839  1.00  0.980          O  
ATOM    346  CG2 THR A  25       4.604  -4.222  -2.619  1.00  0.980          C  
ATOM    347  H   THR A  25       6.123  -6.709  -4.197  1.00  0.830          H  
ATOM    348  HA  THR A  25       6.634  -5.732  -1.414  1.00  0.840          H  
ATOM    349  HB  THR A  25       4.216  -5.570  -1.014  1.00  1.170          H  
ATOM    350  HG1 THR A  25       3.495  -7.214  -2.393  1.00  1.170          H  
ATOM    351 1HG2 THR A  25       3.610  -3.795  -2.578  1.00  1.170          H  
ATOM    352 2HG2 THR A  25       5.269  -3.640  -2.038  1.00  1.170          H  
ATOM    353 3HG2 THR A  25       4.942  -4.248  -3.650  1.00  1.170          H  
ATOM    354  N   ALA A  26       5.795  -7.794  -0.265  1.00  0.680          N  
ATOM    355  CA  ALA A  26       5.500  -9.067   0.383  1.00  0.770          C  
ATOM    356  C   ALA A  26       4.691  -8.823   1.647  1.00  0.650          C  
ATOM    357  O   ALA A  26       5.007  -7.953   2.467  1.00  1.000          O  
ATOM    358  CB  ALA A  26       6.777  -9.814   0.708  1.00  1.040          C  
ATOM    359  H   ALA A  26       6.078  -6.978   0.287  1.00  0.820          H  
ATOM    360  HA  ALA A  26       4.899  -9.678  -0.295  1.00  0.920          H  
ATOM    361 1HB  ALA A  26       6.521 -10.767   1.174  1.00  1.250          H  
ATOM    362 2HB  ALA A  26       7.331  -9.997  -0.213  1.00  1.250          H  
ATOM    363 3HB  ALA A  26       7.383  -9.221   1.389  1.00  1.250          H  
ATOM    364  N   ASN A  27       3.623  -9.588   1.764  1.00  0.740          N  
ATOM    365  CA  ASN A  27       2.669  -9.477   2.856  1.00  1.100          C  
ATOM    366  C   ASN A  27       2.999 -10.302   4.100  1.00  1.090          C  
ATOM    367  O   ASN A  27       3.405 -11.469   4.004  1.00  0.920          O  
ATOM    368  CB  ASN A  27       1.296  -9.781   2.323  1.00  1.400          C  
ATOM    369  CG  ASN A  27       0.257  -9.538   3.300  1.00  1.400          C  
ATOM    370  OD1 ASN A  27      -0.279 -10.486   3.887  1.00  1.400          O  
ATOM    371  ND2 ASN A  27      -0.074  -8.295   3.489  1.00  1.400          N  
ATOM    372  H   ASN A  27       3.457 -10.284   1.044  1.00  0.890          H  
ATOM    373  HA  ASN A  27       2.657  -8.433   3.181  1.00  1.320          H  
ATOM    374 1HB  ASN A  27       1.103  -9.155   1.445  1.00  1.680          H  
ATOM    375 2HB  ASN A  27       1.245 -10.822   2.002  1.00  1.680          H  
ATOM    376 1HD2 ASN A  27      -0.789  -8.058   4.128  1.00  1.680          H  
ATOM    377 2HD2 ASN A  27       0.380  -7.554   2.949  1.00  1.680          H  
ATOM    378  N   GLU A  28       2.826  -9.678   5.265  1.00  1.620          N  
ATOM    379  CA  GLU A  28       3.080 -10.324   6.544  1.00  1.860          C  
ATOM    380  C   GLU A  28       2.330 -11.638   6.700  1.00  1.730          C  
ATOM    381  O   GLU A  28       1.129 -11.731   6.428  1.00  1.500          O  
ATOM    382  CB  GLU A  28       2.696  -9.374   7.677  1.00  2.510          C  
ATOM    383  CG  GLU A  28       2.984  -9.905   9.075  1.00  2.510          C  
ATOM    384  CD  GLU A  28       2.728  -8.898  10.148  1.00  2.510          C  
ATOM    385  OE1 GLU A  28       3.535  -8.004  10.281  1.00  2.510          O  
ATOM    386  OE2 GLU A  28       1.728  -8.993  10.821  1.00  2.510          O  
ATOM    387  H   GLU A  28       2.538  -8.692   5.258  1.00  1.940          H  
ATOM    388  HA  GLU A  28       4.148 -10.529   6.611  1.00  2.230          H  
ATOM    389 1HB  GLU A  28       3.218  -8.436   7.549  1.00  3.010          H  
ATOM    390 2HB  GLU A  28       1.630  -9.158   7.619  1.00  3.010          H  
ATOM    391 1HG  GLU A  28       2.340 -10.755   9.256  1.00  3.010          H  
ATOM    392 2HG  GLU A  28       4.016 -10.246   9.131  1.00  3.010          H  
ATOM    393  N   ASN A  29       3.093 -12.664   7.098  1.00  2.040          N  
ATOM    394  CA  ASN A  29       2.636 -14.032   7.345  1.00  2.140          C  
ATOM    395  C   ASN A  29       1.977 -14.678   6.131  1.00  1.930          C  
ATOM    396  O   ASN A  29       1.281 -15.687   6.264  1.00  1.900          O  
ATOM    397  CB  ASN A  29       1.706 -14.084   8.543  1.00  2.960          C  
ATOM    398  CG  ASN A  29       2.386 -13.675   9.817  1.00  2.960          C  
ATOM    399  OD1 ASN A  29       3.587 -13.919  10.007  1.00  2.960          O  
ATOM    400  ND2 ASN A  29       1.644 -13.065  10.704  1.00  2.960          N  
ATOM    401  H   ASN A  29       4.070 -12.471   7.267  1.00  2.450          H  
ATOM    402  HA  ASN A  29       3.513 -14.640   7.578  1.00  2.570          H  
ATOM    403 1HB  ASN A  29       0.855 -13.426   8.380  1.00  3.550          H  
ATOM    404 2HB  ASN A  29       1.317 -15.093   8.664  1.00  3.550          H  
ATOM    405 1HD2 ASN A  29       2.043 -12.766  11.573  1.00  3.550          H  
ATOM    406 2HD2 ASN A  29       0.679 -12.885  10.512  1.00  3.550          H  
ATOM    407  N   CYS A  30       2.221 -14.115   4.947  1.00  2.200          N  
ATOM    408  CA  CYS A  30       1.671 -14.589   3.691  1.00  2.370          C  
ATOM    409  C   CYS A  30       0.145 -14.636   3.694  1.00  2.080          C  
ATOM    410  O   CYS A  30      -0.442 -15.510   3.054  1.00  2.230          O  
ATOM    411  CB  CYS A  30       2.212 -15.985   3.354  1.00  3.250          C  
ATOM    412  SG  CYS A  30       4.007 -16.054   3.213  1.00  3.250          S  
ATOM    413  H   CYS A  30       2.794 -13.267   4.902  1.00  2.640          H  
ATOM    414  HA  CYS A  30       1.985 -13.898   2.904  1.00  2.840          H  
ATOM    415 1HB  CYS A  30       1.896 -16.709   4.103  1.00  3.900          H  
ATOM    416 2HB  CYS A  30       1.792 -16.306   2.402  1.00  3.900          H  
ATOM    417  HG  CYS A  30       4.103 -15.031   2.365  1.00  3.900          H  
ATOM    418  N   VAL A  31      -0.511 -13.687   4.381  1.00  2.110          N  
ATOM    419  CA  VAL A  31      -1.971 -13.660   4.374  1.00  2.320          C  
ATOM    420  C   VAL A  31      -2.459 -13.330   2.954  1.00  2.190          C  
ATOM    421  O   VAL A  31      -3.433 -13.913   2.472  1.00  2.320          O  
ATOM    422  CB  VAL A  31      -2.515 -12.683   5.439  1.00  3.160          C  
ATOM    423  CG1 VAL A  31      -4.051 -12.541   5.338  1.00  3.160          C  
ATOM    424  CG2 VAL A  31      -2.111 -13.218   6.816  1.00  3.160          C  
ATOM    425  H   VAL A  31       0.012 -12.994   4.934  1.00  2.530          H  
ATOM    426  HA  VAL A  31      -2.329 -14.653   4.633  1.00  2.780          H  
ATOM    427  HB  VAL A  31      -2.083 -11.698   5.280  1.00  3.800          H  
ATOM    428 1HG1 VAL A  31      -4.398 -11.844   6.102  1.00  3.800          H  
ATOM    429 2HG1 VAL A  31      -4.347 -12.180   4.372  1.00  3.800          H  
ATOM    430 3HG1 VAL A  31      -4.509 -13.515   5.499  1.00  3.800          H  
ATOM    431 1HG2 VAL A  31      -2.464 -12.562   7.597  1.00  3.800          H  
ATOM    432 2HG2 VAL A  31      -2.541 -14.205   6.959  1.00  3.800          H  
ATOM    433 3HG2 VAL A  31      -1.026 -13.289   6.871  1.00  3.800          H  
ATOM    434  N   LEU A  32      -1.800 -12.365   2.313  1.00  1.990          N  
ATOM    435  CA  LEU A  32      -2.099 -11.964   0.941  1.00  1.920          C  
ATOM    436  C   LEU A  32      -0.972 -12.486   0.031  1.00  1.700          C  
ATOM    437  O   LEU A  32       0.089 -12.832   0.546  1.00  1.630          O  
ATOM    438  CB  LEU A  32      -2.168 -10.431   0.764  1.00  2.720          C  
ATOM    439  CG  LEU A  32      -3.379  -9.621   1.317  1.00  2.720          C  
ATOM    440  CD1 LEU A  32      -4.688 -10.169   0.769  1.00  2.720          C  
ATOM    441  CD2 LEU A  32      -3.389  -9.616   2.833  1.00  2.720          C  
ATOM    442  H   LEU A  32      -1.048 -11.902   2.821  1.00  2.390          H  
ATOM    443  HA  LEU A  32      -3.043 -12.408   0.672  1.00  2.300          H  
ATOM    444 1HB  LEU A  32      -1.300 -10.012   1.194  1.00  3.260          H  
ATOM    445 2HB  LEU A  32      -2.110 -10.206  -0.297  1.00  3.260          H  
ATOM    446  HG  LEU A  32      -3.271  -8.612   0.967  1.00  3.260          H  
ATOM    447 1HD1 LEU A  32      -5.517  -9.566   1.124  1.00  3.260          H  
ATOM    448 2HD1 LEU A  32      -4.668 -10.133  -0.323  1.00  3.260          H  
ATOM    449 3HD1 LEU A  32      -4.840 -11.193   1.096  1.00  3.260          H  
ATOM    450 1HD2 LEU A  32      -4.193  -9.033   3.183  1.00  3.260          H  
ATOM    451 2HD2 LEU A  32      -3.496 -10.593   3.196  1.00  3.260          H  
ATOM    452 3HD2 LEU A  32      -2.494  -9.202   3.204  1.00  3.260          H  
ATOM    453  N   PRO A  33      -1.209 -12.683  -1.283  1.00  1.730          N  
ATOM    454  CA  PRO A  33      -0.213 -13.015  -2.301  1.00  1.610          C  
ATOM    455  C   PRO A  33       0.850 -11.924  -2.453  1.00  1.330          C  
ATOM    456  O   PRO A  33       0.563 -10.750  -2.220  1.00  1.330          O  
ATOM    457  CB  PRO A  33      -1.051 -13.102  -3.585  1.00  2.420          C  
ATOM    458  CG  PRO A  33      -2.458 -13.396  -3.123  1.00  2.420          C  
ATOM    459  CD  PRO A  33      -2.605 -12.673  -1.807  1.00  2.420          C  
ATOM    460  HA  PRO A  33       0.252 -13.981  -2.056  1.00  1.930          H  
ATOM    461 1HB  PRO A  33      -0.965 -12.156  -4.150  1.00  2.900          H  
ATOM    462 2HB  PRO A  33      -0.649 -13.892  -4.237  1.00  2.900          H  
ATOM    463 1HG  PRO A  33      -3.180 -13.045  -3.879  1.00  2.900          H  
ATOM    464 2HG  PRO A  33      -2.606 -14.484  -3.032  1.00  2.900          H  
ATOM    465 1HD  PRO A  33      -2.975 -11.651  -1.951  1.00  2.900          H  
ATOM    466 2HD  PRO A  33      -3.279 -13.290  -1.201  1.00  2.900          H  
ATOM    467  N   ASP A  34       2.064 -12.330  -2.844  1.00  1.220          N  
ATOM    468  CA  ASP A  34       3.159 -11.402  -3.158  1.00  1.070          C  
ATOM    469  C   ASP A  34       2.813 -10.661  -4.452  1.00  1.050          C  
ATOM    470  O   ASP A  34       2.077 -11.196  -5.286  1.00  1.370          O  
ATOM    471  CB  ASP A  34       4.491 -12.137  -3.292  1.00  1.560          C  
ATOM    472  CG  ASP A  34       5.040 -12.662  -1.957  1.00  1.560          C  
ATOM    473  OD1 ASP A  34       4.575 -12.254  -0.913  1.00  1.560          O  
ATOM    474  OD2 ASP A  34       5.912 -13.491  -2.000  1.00  1.560          O  
ATOM    475  H   ASP A  34       2.232 -13.319  -2.955  1.00  1.460          H  
ATOM    476  HA  ASP A  34       3.247 -10.667  -2.356  1.00  1.280          H  
ATOM    477 1HB  ASP A  34       4.379 -12.975  -3.980  1.00  1.870          H  
ATOM    478 2HB  ASP A  34       5.233 -11.459  -3.725  1.00  1.870          H  
ATOM    479  N   LYS A  35       3.324  -9.438  -4.613  1.00  0.780          N  
ATOM    480  CA  LYS A  35       3.014  -8.618  -5.798  1.00  0.860          C  
ATOM    481  C   LYS A  35       4.198  -7.754  -6.255  1.00  0.740          C  
ATOM    482  O   LYS A  35       5.172  -7.583  -5.514  1.00  0.690          O  
ATOM    483  CB  LYS A  35       1.809  -7.699  -5.505  1.00  1.170          C  
ATOM    484  CG  LYS A  35       0.499  -8.429  -5.181  1.00  1.170          C  
ATOM    485  CD  LYS A  35      -0.642  -7.465  -4.914  1.00  1.170          C  
ATOM    486  CE  LYS A  35      -1.924  -8.221  -4.573  1.00  1.170          C  
ATOM    487  NZ  LYS A  35      -3.058  -7.299  -4.239  1.00  1.170          N  
ATOM    488  H   LYS A  35       3.969  -9.089  -3.895  1.00  0.940          H  
ATOM    489  HA  LYS A  35       2.756  -9.284  -6.619  1.00  1.030          H  
ATOM    490 1HB  LYS A  35       2.043  -7.050  -4.666  1.00  1.410          H  
ATOM    491 2HB  LYS A  35       1.625  -7.059  -6.365  1.00  1.410          H  
ATOM    492 1HG  LYS A  35       0.239  -9.103  -5.997  1.00  1.410          H  
ATOM    493 2HG  LYS A  35       0.628  -9.021  -4.279  1.00  1.410          H  
ATOM    494 1HD  LYS A  35      -0.379  -6.813  -4.077  1.00  1.410          H  
ATOM    495 2HD  LYS A  35      -0.813  -6.849  -5.793  1.00  1.410          H  
ATOM    496 1HE  LYS A  35      -2.210  -8.826  -5.432  1.00  1.410          H  
ATOM    497 2HE  LYS A  35      -1.742  -8.884  -3.722  1.00  1.410          H  
ATOM    498 1HZ  LYS A  35      -3.882  -7.841  -4.030  1.00  1.410          H  
ATOM    499 2HZ  LYS A  35      -2.831  -6.728  -3.423  1.00  1.410          H  
ATOM    500 3HZ  LYS A  35      -3.256  -6.686  -5.010  1.00  1.410          H  
ATOM    501  N   SER A  36       4.123  -7.223  -7.482  1.00  0.890          N  
ATOM    502  CA  SER A  36       5.143  -6.291  -7.985  1.00  0.900          C  
ATOM    503  C   SER A  36       4.564  -5.372  -9.064  1.00  0.940          C  
ATOM    504  O   SER A  36       3.560  -5.710  -9.703  1.00  1.120          O  
ATOM    505  CB  SER A  36       6.337  -7.048  -8.546  1.00  1.260          C  
ATOM    506  OG  SER A  36       5.986  -7.784  -9.690  1.00  1.260          O  
ATOM    507  H   SER A  36       3.332  -7.436  -8.073  1.00  1.070          H  
ATOM    508  HA  SER A  36       5.483  -5.664  -7.160  1.00  1.080          H  
ATOM    509 1HB  SER A  36       7.130  -6.337  -8.790  1.00  1.510          H  
ATOM    510 2HB  SER A  36       6.728  -7.720  -7.784  1.00  1.510          H  
ATOM    511  HG  SER A  36       6.784  -8.238  -9.966  1.00  1.510          H  
ATOM    512  N   GLU A  37       5.197  -4.210  -9.253  1.00  0.870          N  
ATOM    513  CA  GLU A  37       4.784  -3.259 -10.290  1.00  0.990          C  
ATOM    514  C   GLU A  37       5.887  -2.286 -10.739  1.00  0.870          C  
ATOM    515  O   GLU A  37       6.813  -1.969  -9.982  1.00  0.850          O  
ATOM    516  CB  GLU A  37       3.555  -2.478  -9.806  1.00  1.340          C  
ATOM    517  CG  GLU A  37       3.770  -1.641  -8.551  1.00  1.340          C  
ATOM    518  CD  GLU A  37       2.508  -0.939  -8.106  1.00  1.340          C  
ATOM    519  OE1 GLU A  37       1.868  -0.345  -8.933  1.00  1.340          O  
ATOM    520  OE2 GLU A  37       2.185  -0.985  -6.936  1.00  1.340          O  
ATOM    521  H   GLU A  37       6.000  -3.998  -8.650  1.00  1.040          H  
ATOM    522  HA  GLU A  37       4.488  -3.837 -11.166  1.00  1.190          H  
ATOM    523 1HB  GLU A  37       3.220  -1.806 -10.599  1.00  1.610          H  
ATOM    524 2HB  GLU A  37       2.738  -3.172  -9.605  1.00  1.610          H  
ATOM    525 1HG  GLU A  37       4.116  -2.293  -7.748  1.00  1.610          H  
ATOM    526 2HG  GLU A  37       4.545  -0.917  -8.741  1.00  1.610          H  
ATOM    527  N   THR A  38       5.747  -1.757 -11.963  1.00  0.910          N  
ATOM    528  CA  THR A  38       6.705  -0.787 -12.506  1.00  0.870          C  
ATOM    529  C   THR A  38       6.072   0.523 -12.934  1.00  0.870          C  
ATOM    530  O   THR A  38       4.856   0.609 -13.135  1.00  1.040          O  
ATOM    531  CB  THR A  38       7.430  -1.363 -13.735  1.00  1.230          C  
ATOM    532  OG1 THR A  38       6.465  -1.638 -14.767  1.00  1.230          O  
ATOM    533  CG2 THR A  38       8.159  -2.623 -13.376  1.00  1.230          C  
ATOM    534  H   THR A  38       4.971  -2.044 -12.543  1.00  1.090          H  
ATOM    535  HA  THR A  38       7.438  -0.553 -11.739  1.00  1.040          H  
ATOM    536  HB  THR A  38       8.151  -0.632 -14.104  1.00  1.480          H  
ATOM    537  HG1 THR A  38       6.116  -0.810 -15.116  1.00  1.480          H  
ATOM    538 1HG2 THR A  38       8.667  -3.008 -14.256  1.00  1.480          H  
ATOM    539 2HG2 THR A  38       8.880  -2.389 -12.619  1.00  1.480          H  
ATOM    540 3HG2 THR A  38       7.464  -3.369 -13.007  1.00  1.480          H  
ATOM    541  N   ALA A  39       6.920   1.533 -13.135  1.00  0.820          N  
ATOM    542  CA  ALA A  39       6.462   2.845 -13.572  1.00  0.980          C  
ATOM    543  C   ALA A  39       7.527   3.721 -14.222  1.00  0.960          C  
ATOM    544  O   ALA A  39       8.741   3.476 -14.121  1.00  0.840          O  
ATOM    545  CB  ALA A  39       5.910   3.594 -12.399  1.00  1.310          C  
ATOM    546  H   ALA A  39       7.910   1.376 -12.924  1.00  0.980          H  
ATOM    547  HA  ALA A  39       5.670   2.689 -14.300  1.00  1.180          H  
ATOM    548 1HB  ALA A  39       5.527   4.556 -12.727  1.00  1.570          H  
ATOM    549 2HB  ALA A  39       5.112   3.019 -11.951  1.00  1.570          H  
ATOM    550 3HB  ALA A  39       6.714   3.745 -11.696  1.00  1.570          H  
ATOM    551  N   SER A  40       7.040   4.739 -14.921  1.00  1.210          N  
ATOM    552  CA  SER A  40       7.863   5.795 -15.492  1.00  1.360          C  
ATOM    553  C   SER A  40       8.591   6.561 -14.416  1.00  1.360          C  
ATOM    554  O   SER A  40       8.019   6.889 -13.378  1.00  1.670          O  
ATOM    555  CB  SER A  40       7.028   6.808 -16.237  1.00  1.840          C  
ATOM    556  OG  SER A  40       7.843   7.894 -16.629  1.00  1.840          O  
ATOM    557  H   SER A  40       6.036   4.825 -15.008  1.00  1.450          H  
ATOM    558  HA  SER A  40       8.597   5.347 -16.167  1.00  1.630          H  
ATOM    559 1HB  SER A  40       6.568   6.351 -17.106  1.00  2.210          H  
ATOM    560 2HB  SER A  40       6.233   7.167 -15.580  1.00  2.210          H  
ATOM    561  HG  SER A  40       7.233   8.606 -16.917  1.00  2.210          H  
ATOM    562  N   ALA A  41       9.811   6.975 -14.711  1.00  1.420          N  
ATOM    563  CA  ALA A  41      10.585   7.799 -13.786  1.00  1.510          C  
ATOM    564  C   ALA A  41       9.906   9.153 -13.547  1.00  1.810          C  
ATOM    565  O   ALA A  41      10.242   9.878 -12.609  1.00  2.130          O  
ATOM    566  CB  ALA A  41      11.989   8.014 -14.296  1.00  2.080          C  
ATOM    567  H   ALA A  41      10.202   6.701 -15.599  1.00  1.700          H  
ATOM    568  HA  ALA A  41      10.628   7.275 -12.841  1.00  1.810          H  
ATOM    569 1HB  ALA A  41      12.550   8.605 -13.573  1.00  2.490          H  
ATOM    570 2HB  ALA A  41      12.436   7.071 -14.409  1.00  2.490          H  
ATOM    571 3HB  ALA A  41      11.955   8.536 -15.253  1.00  2.490          H  
ATOM    572  N   THR A  42       8.989   9.530 -14.430  1.00  2.060          N  
ATOM    573  CA  THR A  42       8.298  10.795 -14.325  1.00  2.580          C  
ATOM    574  C   THR A  42       7.089  10.740 -13.381  1.00  2.320          C  
ATOM    575  O   THR A  42       6.547  11.788 -13.020  1.00  2.660          O  
ATOM    576  CB  THR A  42       7.828  11.252 -15.724  1.00  3.400          C  
ATOM    577  OG1 THR A  42       6.876  10.299 -16.265  1.00  3.400          O  
ATOM    578  CG2 THR A  42       9.040  11.314 -16.650  1.00  3.400          C  
ATOM    579  H   THR A  42       8.742   8.901 -15.190  1.00  2.470          H  
ATOM    580  HA  THR A  42       8.994  11.535 -13.933  1.00  3.100          H  
ATOM    581  HB  THR A  42       7.364  12.234 -15.657  1.00  4.080          H  
ATOM    582  HG1 THR A  42       6.025  10.417 -15.817  1.00  4.080          H  
ATOM    583 1HG2 THR A  42       8.721  11.636 -17.641  1.00  4.080          H  
ATOM    584 2HG2 THR A  42       9.762  12.025 -16.251  1.00  4.080          H  
ATOM    585 3HG2 THR A  42       9.505  10.333 -16.725  1.00  4.080          H  
ATOM    586  N   SER A  43       6.622   9.533 -13.024  1.00  1.860          N  
ATOM    587  CA  SER A  43       5.473   9.360 -12.129  1.00  1.800          C  
ATOM    588  C   SER A  43       5.295   7.912 -11.687  1.00  1.440          C  
ATOM    589  O   SER A  43       5.074   7.030 -12.525  1.00  1.820          O  
ATOM    590  CB  SER A  43       4.188   9.820 -12.793  1.00  2.540          C  
ATOM    591  OG  SER A  43       3.089   9.593 -11.948  1.00  2.540          O  
ATOM    592  H   SER A  43       7.124   8.693 -13.321  1.00  2.230          H  
ATOM    593  HA  SER A  43       5.643   9.966 -11.238  1.00  2.160          H  
ATOM    594 1HB  SER A  43       4.245  10.877 -13.031  1.00  3.050          H  
ATOM    595 2HB  SER A  43       4.049   9.281 -13.726  1.00  3.050          H  
ATOM    596  HG  SER A  43       2.330   9.979 -12.395  1.00  3.050          H  
ATOM    597  N   PHE A  44       5.316   7.666 -10.374  1.00  1.340          N  
ATOM    598  CA  PHE A  44       5.111   6.307  -9.885  1.00  1.500          C  
ATOM    599  C   PHE A  44       4.060   6.260  -8.785  1.00  1.470          C  
ATOM    600  O   PHE A  44       4.349   6.678  -7.667  1.00  1.950          O  
ATOM    601  CB  PHE A  44       6.412   5.707  -9.365  1.00  2.040          C  
ATOM    602  CG  PHE A  44       6.385   4.181  -8.995  1.00  2.040          C  
ATOM    603  CD1 PHE A  44       5.267   3.342  -9.198  1.00  2.040          C  
ATOM    604  CD2 PHE A  44       7.537   3.582  -8.500  1.00  2.040          C  
ATOM    605  CE1 PHE A  44       5.321   2.007  -8.926  1.00  2.040          C  
ATOM    606  CE2 PHE A  44       7.581   2.226  -8.235  1.00  2.040          C  
ATOM    607  CZ  PHE A  44       6.470   1.446  -8.452  1.00  2.040          C  
ATOM    608  H   PHE A  44       5.487   8.428  -9.733  1.00  1.610          H  
ATOM    609  HA  PHE A  44       4.819   5.699 -10.724  1.00  1.800          H  
ATOM    610 1HB  PHE A  44       7.131   5.834 -10.159  1.00  2.440          H  
ATOM    611 2HB  PHE A  44       6.760   6.266  -8.503  1.00  2.440          H  
ATOM    612  HD1 PHE A  44       4.344   3.724  -9.594  1.00  2.440          H  
ATOM    613  HD2 PHE A  44       8.422   4.196  -8.335  1.00  2.440          H  
ATOM    614  HE1 PHE A  44       4.440   1.384  -9.108  1.00  2.440          H  
ATOM    615  HE2 PHE A  44       8.501   1.770  -7.855  1.00  2.440          H  
ATOM    616  HZ  PHE A  44       6.504   0.376  -8.254  1.00  2.440          H  
ATOM    617  N   PRO A  45       2.801   5.908  -9.112  1.00  1.820          N  
ATOM    618  CA  PRO A  45       1.659   5.716  -8.231  1.00  2.220          C  
ATOM    619  C   PRO A  45       1.513   4.264  -7.718  1.00  1.850          C  
ATOM    620  O   PRO A  45       0.656   3.572  -8.260  1.00  1.940          O  
ATOM    621  CB  PRO A  45       0.484   6.075  -9.151  1.00  3.330          C  
ATOM    622  CG  PRO A  45       0.927   5.617 -10.519  1.00  3.330          C  
ATOM    623  CD  PRO A  45       2.426   5.830 -10.558  1.00  3.330          C  
ATOM    624  HA  PRO A  45       1.707   6.433  -7.402  1.00  2.660          H  
ATOM    625 1HB  PRO A  45      -0.438   5.580  -8.808  1.00  4.000          H  
ATOM    626 2HB  PRO A  45       0.297   7.159  -9.107  1.00  4.000          H  
ATOM    627 1HG  PRO A  45       0.639   4.565 -10.671  1.00  4.000          H  
ATOM    628 2HG  PRO A  45       0.405   6.201 -11.295  1.00  4.000          H  
ATOM    629 1HD  PRO A  45       2.854   4.942 -11.046  1.00  4.000          H  
ATOM    630 2HD  PRO A  45       2.665   6.764 -11.089  1.00  4.000          H  
ATOM    631  N   PRO A  46       2.316   3.739  -6.764  1.00  2.290          N  
ATOM    632  CA  PRO A  46       2.227   2.356  -6.327  1.00  2.470          C  
ATOM    633  C   PRO A  46       0.844   2.155  -5.740  1.00  1.910          C  
ATOM    634  O   PRO A  46       0.269   3.098  -5.184  1.00  2.180          O  
ATOM    635  CB  PRO A  46       3.325   2.250  -5.266  1.00  3.710          C  
ATOM    636  CG  PRO A  46       3.544   3.676  -4.802  1.00  3.710          C  
ATOM    637  CD  PRO A  46       3.304   4.526  -6.033  1.00  3.710          C  
ATOM    638  HA  PRO A  46       2.404   1.687  -7.179  1.00  2.960          H  
ATOM    639 1HB  PRO A  46       2.992   1.578  -4.462  1.00  4.450          H  
ATOM    640 2HB  PRO A  46       4.225   1.796  -5.709  1.00  4.450          H  
ATOM    641 1HG  PRO A  46       2.849   3.922  -3.984  1.00  4.450          H  
ATOM    642 2HG  PRO A  46       4.565   3.800  -4.402  1.00  4.450          H  
ATOM    643 1HD  PRO A  46       2.931   5.515  -5.759  1.00  4.450          H  
ATOM    644 2HD  PRO A  46       4.241   4.561  -6.589  1.00  4.450          H  
ATOM    645  N   SER A  47       0.313   0.939  -5.834  1.00  1.840          N  
ATOM    646  CA  SER A  47      -1.045   0.684  -5.358  1.00  1.560          C  
ATOM    647  C   SER A  47      -1.233  -0.581  -4.550  1.00  1.660          C  
ATOM    648  O   SER A  47      -1.398  -1.685  -5.085  1.00  2.330          O  
ATOM    649  CB  SER A  47      -2.001   0.666  -6.526  1.00  2.300          C  
ATOM    650  OG  SER A  47      -3.305   0.425  -6.087  1.00  2.300          O  
ATOM    651  H   SER A  47       0.862   0.190  -6.282  1.00  2.210          H  
ATOM    652  HA  SER A  47      -1.329   1.519  -4.717  1.00  1.870          H  
ATOM    653 1HB  SER A  47      -1.954   1.621  -7.050  1.00  2.760          H  
ATOM    654 2HB  SER A  47      -1.697  -0.110  -7.229  1.00  2.760          H  
ATOM    655  HG  SER A  47      -3.857   0.427  -6.873  1.00  2.760          H  
ATOM    656  N   TYR A  48      -1.217  -0.445  -3.229  1.00  1.570          N  
ATOM    657  CA  TYR A  48      -1.292  -1.596  -2.336  1.00  1.910          C  
ATOM    658  C   TYR A  48      -2.775  -1.988  -2.193  1.00  1.620          C  
ATOM    659  O   TYR A  48      -3.386  -1.833  -1.134  1.00  1.920          O  
ATOM    660  CB  TYR A  48      -0.679  -1.188  -0.997  1.00  2.540          C  
ATOM    661  CG  TYR A  48       0.757  -0.652  -1.176  1.00  2.540          C  
ATOM    662  CD1 TYR A  48       0.939   0.732  -1.315  1.00  2.540          C  
ATOM    663  CD2 TYR A  48       1.856  -1.490  -1.222  1.00  2.540          C  
ATOM    664  CE1 TYR A  48       2.192   1.256  -1.504  1.00  2.540          C  
ATOM    665  CE2 TYR A  48       3.123  -0.947  -1.413  1.00  2.540          C  
ATOM    666  CZ  TYR A  48       3.281   0.420  -1.555  1.00  2.540          C  
ATOM    667  OH  TYR A  48       4.529   0.955  -1.744  1.00  2.540          O  
ATOM    668  H   TYR A  48      -1.113   0.482  -2.844  1.00  1.880          H  
ATOM    669  HA  TYR A  48      -0.745  -2.435  -2.770  1.00  2.290          H  
ATOM    670 1HB  TYR A  48      -1.286  -0.419  -0.524  1.00  3.050          H  
ATOM    671 2HB  TYR A  48      -0.644  -2.054  -0.327  1.00  3.050          H  
ATOM    672  HD1 TYR A  48       0.080   1.398  -1.280  1.00  3.050          H  
ATOM    673  HD2 TYR A  48       1.729  -2.572  -1.114  1.00  3.050          H  
ATOM    674  HE1 TYR A  48       2.321   2.334  -1.618  1.00  3.050          H  
ATOM    675  HE2 TYR A  48       3.982  -1.593  -1.453  1.00  3.050          H  
ATOM    676  HH  TYR A  48       4.467   1.915  -1.761  1.00  3.050          H  
ATOM    677  N   GLU A  49      -3.334  -2.457  -3.309  1.00  1.570          N  
ATOM    678  CA  GLU A  49      -4.747  -2.781  -3.473  1.00  1.660          C  
ATOM    679  C   GLU A  49      -5.090  -4.195  -3.046  1.00  1.690          C  
ATOM    680  O   GLU A  49      -4.235  -5.091  -3.071  1.00  2.350          O  
ATOM    681  CB  GLU A  49      -5.161  -2.519  -4.938  1.00  2.290          C  
ATOM    682  CG  GLU A  49      -6.662  -2.711  -5.283  1.00  2.290          C  
ATOM    683  CD  GLU A  49      -7.586  -1.793  -4.513  1.00  2.290          C  
ATOM    684  OE1 GLU A  49      -8.061  -0.832  -5.066  1.00  2.290          O  
ATOM    685  OE2 GLU A  49      -7.792  -2.066  -3.341  1.00  2.290          O  
ATOM    686  H   GLU A  49      -2.704  -2.531  -4.111  1.00  1.880          H  
ATOM    687  HA  GLU A  49      -5.320  -2.100  -2.843  1.00  1.990          H  
ATOM    688 1HB  GLU A  49      -4.892  -1.502  -5.204  1.00  2.750          H  
ATOM    689 2HB  GLU A  49      -4.591  -3.181  -5.588  1.00  2.750          H  
ATOM    690 1HG  GLU A  49      -6.777  -2.475  -6.340  1.00  2.750          H  
ATOM    691 2HG  GLU A  49      -6.962  -3.742  -5.162  1.00  2.750          H  
ATOM    692  N   SER A  50      -6.355  -4.385  -2.672  1.00  1.350          N  
ATOM    693  CA  SER A  50      -6.914  -5.665  -2.257  1.00  1.530          C  
ATOM    694  C   SER A  50      -6.121  -6.309  -1.130  1.00  1.450          C  
ATOM    695  O   SER A  50      -5.782  -7.492  -1.189  1.00  1.660          O  
ATOM    696  CB  SER A  50      -7.042  -6.633  -3.430  1.00  2.070          C  
ATOM    697  OG  SER A  50      -7.926  -6.141  -4.408  1.00  2.070          O  
ATOM    698  H   SER A  50      -6.976  -3.569  -2.719  1.00  1.620          H  
ATOM    699  HA  SER A  50      -7.922  -5.481  -1.882  1.00  1.840          H  
ATOM    700 1HB  SER A  50      -6.065  -6.792  -3.873  1.00  2.480          H  
ATOM    701 2HB  SER A  50      -7.397  -7.595  -3.070  1.00  2.480          H  
ATOM    702  HG  SER A  50      -7.975  -6.823  -5.084  1.00  2.480          H  
ATOM    703  N   VAL A  51      -5.824  -5.520  -0.102  1.00  1.270          N  
ATOM    704  CA  VAL A  51      -5.094  -6.022   1.041  1.00  1.280          C  
ATOM    705  C   VAL A  51      -6.005  -6.028   2.248  1.00  1.160          C  
ATOM    706  O   VAL A  51      -6.569  -5.002   2.621  1.00  1.250          O  
ATOM    707  CB  VAL A  51      -3.841  -5.172   1.333  1.00  1.790          C  
ATOM    708  CG1 VAL A  51      -3.069  -5.722   2.578  1.00  1.790          C  
ATOM    709  CG2 VAL A  51      -2.962  -5.164   0.118  1.00  1.790          C  
ATOM    710  H   VAL A  51      -6.124  -4.554  -0.134  1.00  1.520          H  
ATOM    711  HA  VAL A  51      -4.790  -7.037   0.840  1.00  1.540          H  
ATOM    712  HB  VAL A  51      -4.147  -4.151   1.559  1.00  2.150          H  
ATOM    713 1HG1 VAL A  51      -2.190  -5.097   2.767  1.00  2.150          H  
ATOM    714 2HG1 VAL A  51      -3.705  -5.711   3.455  1.00  2.150          H  
ATOM    715 3HG1 VAL A  51      -2.740  -6.736   2.386  1.00  2.150          H  
ATOM    716 1HG2 VAL A  51      -2.084  -4.551   0.311  1.00  2.150          H  
ATOM    717 2HG2 VAL A  51      -2.652  -6.178  -0.115  1.00  2.150          H  
ATOM    718 3HG2 VAL A  51      -3.500  -4.752  -0.713  1.00  2.150          H  
ATOM    719  N   THR A  52      -6.107  -7.190   2.867  1.00  1.070          N  
ATOM    720  CA  THR A  52      -6.942  -7.406   4.024  1.00  1.030          C  
ATOM    721  C   THR A  52      -6.667  -6.315   5.034  1.00  0.990          C  
ATOM    722  O   THR A  52      -5.509  -6.005   5.346  1.00  0.970          O  
ATOM    723  CB  THR A  52      -6.679  -8.802   4.635  1.00  1.460          C  
ATOM    724  OG1 THR A  52      -6.928  -9.815   3.645  1.00  1.460          O  
ATOM    725  CG2 THR A  52      -7.581  -9.041   5.823  1.00  1.460          C  
ATOM    726  H   THR A  52      -5.611  -7.980   2.481  1.00  1.280          H  
ATOM    727  HA  THR A  52      -7.987  -7.344   3.723  1.00  1.240          H  
ATOM    728  HB  THR A  52      -5.650  -8.867   4.955  1.00  1.750          H  
ATOM    729  HG1 THR A  52      -6.624 -10.669   3.975  1.00  1.750          H  
ATOM    730 1HG2 THR A  52      -7.378 -10.027   6.235  1.00  1.750          H  
ATOM    731 2HG2 THR A  52      -7.396  -8.292   6.595  1.00  1.750          H  
ATOM    732 3HG2 THR A  52      -8.620  -8.985   5.508  1.00  1.750          H  
ATOM    733  N   ARG A  53      -7.742  -5.734   5.534  1.00  1.090          N  
ATOM    734  CA  ARG A  53      -7.650  -4.628   6.455  1.00  1.140          C  
ATOM    735  C   ARG A  53      -6.783  -4.989   7.650  1.00  1.020          C  
ATOM    736  O   ARG A  53      -6.904  -6.082   8.212  1.00  1.020          O  
ATOM    737  CB  ARG A  53      -9.046  -4.225   6.908  1.00  1.580          C  
ATOM    738  CG  ARG A  53      -9.950  -3.705   5.775  1.00  1.580          C  
ATOM    739  CD  ARG A  53     -11.266  -3.224   6.269  1.00  1.580          C  
ATOM    740  NE  ARG A  53     -11.152  -1.932   6.947  1.00  1.580          N  
ATOM    741  CZ  ARG A  53     -11.321  -0.723   6.381  1.00  1.580          C  
ATOM    742  NH1 ARG A  53     -11.652  -0.587   5.113  1.00  1.580          N  
ATOM    743  NH2 ARG A  53     -11.140   0.331   7.146  1.00  1.580          N  
ATOM    744  H   ARG A  53      -8.646  -6.060   5.232  1.00  1.310          H  
ATOM    745  HA  ARG A  53      -7.193  -3.789   5.929  1.00  1.370          H  
ATOM    746 1HB  ARG A  53      -9.538  -5.083   7.357  1.00  1.890          H  
ATOM    747 2HB  ARG A  53      -8.990  -3.475   7.660  1.00  1.890          H  
ATOM    748 1HG  ARG A  53      -9.441  -2.868   5.289  1.00  1.890          H  
ATOM    749 2HG  ARG A  53     -10.122  -4.494   5.048  1.00  1.890          H  
ATOM    750 1HD  ARG A  53     -11.969  -3.138   5.450  1.00  1.890          H  
ATOM    751 2HD  ARG A  53     -11.649  -3.945   6.995  1.00  1.890          H  
ATOM    752  HE  ARG A  53     -10.879  -1.904   7.932  1.00  1.890          H  
ATOM    753 1HH1 ARG A  53     -11.783  -1.399   4.534  1.00  1.890          H  
ATOM    754 2HH1 ARG A  53     -11.772   0.335   4.719  1.00  1.890          H  
ATOM    755 1HH2 ARG A  53     -10.852   0.164   8.122  1.00  1.890          H  
ATOM    756 2HH2 ARG A  53     -11.254   1.264   6.783  1.00  1.890          H  
ATOM    757  N   GLY A  54      -5.893  -4.078   8.024  1.00  0.990          N  
ATOM    758  CA  GLY A  54      -4.971  -4.243   9.137  1.00  0.960          C  
ATOM    759  C   GLY A  54      -3.664  -4.987   8.817  1.00  0.830          C  
ATOM    760  O   GLY A  54      -2.824  -5.131   9.709  1.00  0.930          O  
ATOM    761  H   GLY A  54      -5.866  -3.172   7.533  1.00  1.190          H  
ATOM    762 1HA  GLY A  54      -4.721  -3.253   9.516  1.00  1.150          H  
ATOM    763 2HA  GLY A  54      -5.487  -4.765   9.941  1.00  1.150          H  
ATOM    764  N   LEU A  55      -3.453  -5.417   7.569  1.00  0.680          N  
ATOM    765  CA  LEU A  55      -2.219  -6.140   7.242  1.00  0.630          C  
ATOM    766  C   LEU A  55      -1.105  -5.263   6.694  1.00  0.610          C  
ATOM    767  O   LEU A  55      -1.333  -4.315   5.930  1.00  0.690          O  
ATOM    768  CB  LEU A  55      -2.494  -7.235   6.190  1.00  0.900          C  
ATOM    769  CG  LEU A  55      -3.004  -8.639   6.639  1.00  0.900          C  
ATOM    770  CD1 LEU A  55      -1.889  -9.387   7.361  1.00  0.900          C  
ATOM    771  CD2 LEU A  55      -4.210  -8.493   7.554  1.00  0.900          C  
ATOM    772  H   LEU A  55      -4.190  -5.314   6.863  1.00  0.820          H  
ATOM    773  HA  LEU A  55      -1.850  -6.600   8.152  1.00  0.760          H  
ATOM    774 1HB  LEU A  55      -3.222  -6.851   5.490  1.00  1.080          H  
ATOM    775 2HB  LEU A  55      -1.575  -7.392   5.653  1.00  1.080          H  
ATOM    776  HG  LEU A  55      -3.287  -9.211   5.761  1.00  1.080          H  
ATOM    777 1HD1 LEU A  55      -2.247 -10.352   7.654  1.00  1.080          H  
ATOM    778 2HD1 LEU A  55      -1.028  -9.510   6.691  1.00  1.080          H  
ATOM    779 3HD1 LEU A  55      -1.575  -8.849   8.247  1.00  1.080          H  
ATOM    780 1HD2 LEU A  55      -4.565  -9.480   7.844  1.00  1.080          H  
ATOM    781 2HD2 LEU A  55      -3.941  -7.942   8.449  1.00  1.080          H  
ATOM    782 3HD2 LEU A  55      -5.002  -7.962   7.043  1.00  1.080          H  
ATOM    783  N   SER A  56       0.127  -5.628   7.071  1.00  0.660          N  
ATOM    784  CA  SER A  56       1.338  -4.953   6.613  1.00  0.710          C  
ATOM    785  C   SER A  56       1.978  -5.526   5.353  1.00  0.580          C  
ATOM    786  O   SER A  56       2.238  -6.733   5.244  1.00  0.690          O  
ATOM    787  CB  SER A  56       2.415  -4.986   7.679  1.00  0.970          C  
ATOM    788  OG  SER A  56       2.064  -4.272   8.811  1.00  0.970          O  
ATOM    789  H   SER A  56       0.235  -6.380   7.740  1.00  0.790          H  
ATOM    790  HA  SER A  56       1.081  -3.914   6.413  1.00  0.850          H  
ATOM    791 1HB  SER A  56       2.628  -6.015   7.956  1.00  1.170          H  
ATOM    792 2HB  SER A  56       3.329  -4.572   7.263  1.00  1.170          H  
ATOM    793  HG  SER A  56       2.919  -4.072   9.257  1.00  1.170          H  
ATOM    794  N   ASP A  57       2.287  -4.617   4.438  1.00  0.560          N  
ATOM    795  CA  ASP A  57       3.005  -4.872   3.191  1.00  0.520          C  
ATOM    796  C   ASP A  57       4.402  -4.283   3.230  1.00  0.470          C  
ATOM    797  O   ASP A  57       4.558  -3.065   3.405  1.00  0.650          O  
ATOM    798  CB  ASP A  57       2.288  -4.291   1.965  1.00  0.740          C  
ATOM    799  CG  ASP A  57       1.059  -5.051   1.477  1.00  0.740          C  
ATOM    800  OD1 ASP A  57       0.877  -6.208   1.798  1.00  0.740          O  
ATOM    801  OD2 ASP A  57       0.319  -4.457   0.737  1.00  0.740          O  
ATOM    802  H   ASP A  57       1.993  -3.657   4.637  1.00  0.670          H  
ATOM    803  HA  ASP A  57       3.101  -5.951   3.057  1.00  0.620          H  
ATOM    804 1HB  ASP A  57       1.974  -3.267   2.202  1.00  0.890          H  
ATOM    805 2HB  ASP A  57       2.997  -4.222   1.143  1.00  0.890          H  
ATOM    806  N   ARG A  58       5.423  -5.122   3.130  1.00  0.520          N  
ATOM    807  CA  ARG A  58       6.772  -4.580   3.119  1.00  0.600          C  
ATOM    808  C   ARG A  58       7.153  -4.381   1.674  1.00  0.630          C  
ATOM    809  O   ARG A  58       7.013  -5.296   0.852  1.00  0.670          O  
ATOM    810  CB  ARG A  58       7.789  -5.465   3.820  1.00  0.810          C  
ATOM    811  CG  ARG A  58       7.948  -5.204   5.316  1.00  0.810          C  
ATOM    812  CD  ARG A  58       6.872  -5.785   6.127  1.00  0.810          C  
ATOM    813  NE  ARG A  58       7.131  -5.584   7.544  1.00  0.810          N  
ATOM    814  CZ  ARG A  58       6.425  -6.130   8.552  1.00  0.810          C  
ATOM    815  NH1 ARG A  58       5.439  -6.945   8.296  1.00  0.810          N  
ATOM    816  NH2 ARG A  58       6.738  -5.836   9.802  1.00  0.810          N  
ATOM    817  H   ARG A  58       5.260  -6.130   3.011  1.00  0.620          H  
ATOM    818  HA  ARG A  58       6.779  -3.607   3.611  1.00  0.720          H  
ATOM    819 1HB  ARG A  58       7.507  -6.511   3.687  1.00  0.970          H  
ATOM    820 2HB  ARG A  58       8.766  -5.328   3.354  1.00  0.970          H  
ATOM    821 1HG  ARG A  58       8.892  -5.621   5.661  1.00  0.970          H  
ATOM    822 2HG  ARG A  58       7.946  -4.123   5.494  1.00  0.970          H  
ATOM    823 1HD  ARG A  58       5.925  -5.301   5.884  1.00  0.970          H  
ATOM    824 2HD  ARG A  58       6.804  -6.853   5.929  1.00  0.970          H  
ATOM    825  HE  ARG A  58       7.880  -4.949   7.795  1.00  0.970          H  
ATOM    826 1HH1 ARG A  58       5.211  -7.162   7.343  1.00  0.970          H  
ATOM    827 2HH1 ARG A  58       4.891  -7.356   9.073  1.00  0.970          H  
ATOM    828 1HH2 ARG A  58       7.491  -5.186   9.991  1.00  0.970          H  
ATOM    829 2HH2 ARG A  58       6.209  -6.228  10.568  1.00  0.970          H  
ATOM    830  N   VAL A  59       7.595  -3.177   1.343  1.00  0.640          N  
ATOM    831  CA  VAL A  59       7.910  -2.858  -0.038  1.00  0.700          C  
ATOM    832  C   VAL A  59       9.348  -2.431  -0.275  1.00  0.700          C  
ATOM    833  O   VAL A  59       9.906  -1.587   0.435  1.00  0.730          O  
ATOM    834  CB  VAL A  59       6.927  -1.793  -0.567  1.00  0.960          C  
ATOM    835  CG1 VAL A  59       6.994  -0.542   0.266  1.00  0.960          C  
ATOM    836  CG2 VAL A  59       7.217  -1.505  -2.057  1.00  0.960          C  
ATOM    837  H   VAL A  59       7.700  -2.484   2.087  1.00  0.770          H  
ATOM    838  HA  VAL A  59       7.743  -3.756  -0.621  1.00  0.840          H  
ATOM    839  HB  VAL A  59       5.924  -2.169  -0.464  1.00  1.150          H  
ATOM    840 1HG1 VAL A  59       6.288   0.172  -0.111  1.00  1.150          H  
ATOM    841 2HG1 VAL A  59       6.747  -0.786   1.292  1.00  1.150          H  
ATOM    842 3HG1 VAL A  59       7.967  -0.117   0.235  1.00  1.150          H  
ATOM    843 1HG2 VAL A  59       6.502  -0.775  -2.423  1.00  1.150          H  
ATOM    844 2HG2 VAL A  59       8.201  -1.125  -2.190  1.00  1.150          H  
ATOM    845 3HG2 VAL A  59       7.122  -2.416  -2.635  1.00  1.150          H  
ATOM    846  N   ASN A  60       9.928  -3.038  -1.300  1.00  0.720          N  
ATOM    847  CA  ASN A  60      11.288  -2.835  -1.791  1.00  0.750          C  
ATOM    848  C   ASN A  60      11.322  -1.991  -3.075  1.00  0.780          C  
ATOM    849  O   ASN A  60      10.859  -2.440  -4.133  1.00  0.870          O  
ATOM    850  CB  ASN A  60      11.930  -4.207  -1.961  1.00  1.040          C  
ATOM    851  CG  ASN A  60      13.350  -4.225  -2.430  1.00  1.040          C  
ATOM    852  OD1 ASN A  60      13.716  -3.498  -3.355  1.00  1.040          O  
ATOM    853  ND2 ASN A  60      14.164  -5.056  -1.804  1.00  1.040          N  
ATOM    854  H   ASN A  60       9.334  -3.715  -1.784  1.00  0.860          H  
ATOM    855  HA  ASN A  60      11.851  -2.275  -1.038  1.00  0.900          H  
ATOM    856 1HB  ASN A  60      11.883  -4.724  -1.003  1.00  1.250          H  
ATOM    857 2HB  ASN A  60      11.333  -4.786  -2.657  1.00  1.250          H  
ATOM    858 1HD2 ASN A  60      15.131  -5.125  -2.062  1.00  1.250          H  
ATOM    859 2HD2 ASN A  60      13.814  -5.626  -1.057  1.00  1.250          H  
ATOM    860  N   MET A  61      11.792  -0.742  -2.979  1.00  0.740          N  
ATOM    861  CA  MET A  61      11.785   0.172  -4.127  1.00  0.790          C  
ATOM    862  C   MET A  61      13.164   0.286  -4.758  1.00  0.800          C  
ATOM    863  O   MET A  61      14.171   0.484  -4.064  1.00  0.920          O  
ATOM    864  CB  MET A  61      11.334   1.570  -3.720  1.00  1.090          C  
ATOM    865  CG  MET A  61       9.886   1.673  -3.300  1.00  1.090          C  
ATOM    866  SD  MET A  61       9.637   1.160  -1.620  1.00  1.090          S  
ATOM    867  CE  MET A  61      10.398   2.392  -0.612  1.00  1.090          C  
ATOM    868  H   MET A  61      12.181  -0.436  -2.082  1.00  0.890          H  
ATOM    869  HA  MET A  61      11.110  -0.217  -4.887  1.00  0.950          H  
ATOM    870 1HB  MET A  61      11.972   1.929  -2.923  1.00  1.300          H  
ATOM    871 2HB  MET A  61      11.478   2.239  -4.569  1.00  1.300          H  
ATOM    872 1HG  MET A  61       9.505   2.668  -3.414  1.00  1.300          H  
ATOM    873 2HG  MET A  61       9.294   1.017  -3.935  1.00  1.300          H  
ATOM    874 1HE  MET A  61      10.266   2.122   0.422  1.00  1.300          H  
ATOM    875 2HE  MET A  61      11.460   2.462  -0.814  1.00  1.300          H  
ATOM    876 3HE  MET A  61       9.934   3.362  -0.785  1.00  1.300          H  
ATOM    877  N   ARG A  62      13.217   0.205  -6.087  1.00  0.760          N  
ATOM    878  CA  ARG A  62      14.491   0.268  -6.791  1.00  0.790          C  
ATOM    879  C   ARG A  62      14.458   1.167  -8.032  1.00  0.710          C  
ATOM    880  O   ARG A  62      13.407   1.413  -8.645  1.00  0.660          O  
ATOM    881  CB  ARG A  62      14.880  -1.121  -7.258  1.00  1.090          C  
ATOM    882  CG  ARG A  62      14.811  -2.171  -6.199  1.00  1.090          C  
ATOM    883  CD  ARG A  62      15.251  -3.485  -6.675  1.00  1.090          C  
ATOM    884  NE  ARG A  62      14.951  -4.527  -5.694  1.00  1.090          N  
ATOM    885  CZ  ARG A  62      15.061  -5.862  -5.911  1.00  1.090          C  
ATOM    886  NH1 ARG A  62      15.480  -6.321  -7.072  1.00  1.090          N  
ATOM    887  NH2 ARG A  62      14.738  -6.717  -4.954  1.00  1.090          N  
ATOM    888  H   ARG A  62      12.346   0.034  -6.602  1.00  0.910          H  
ATOM    889  HA  ARG A  62      15.247   0.649  -6.110  1.00  0.950          H  
ATOM    890 1HB  ARG A  62      14.266  -1.420  -8.067  1.00  1.310          H  
ATOM    891 2HB  ARG A  62      15.910  -1.101  -7.628  1.00  1.310          H  
ATOM    892 1HG  ARG A  62      15.423  -1.864  -5.390  1.00  1.310          H  
ATOM    893 2HG  ARG A  62      13.782  -2.289  -5.853  1.00  1.310          H  
ATOM    894 1HD  ARG A  62      14.755  -3.719  -7.604  1.00  1.310          H  
ATOM    895 2HD  ARG A  62      16.330  -3.462  -6.829  1.00  1.310          H  
ATOM    896  HE  ARG A  62      14.607  -4.218  -4.782  1.00  1.310          H  
ATOM    897 1HH1 ARG A  62      15.740  -5.674  -7.832  1.00  1.310          H  
ATOM    898 2HH1 ARG A  62      15.555  -7.311  -7.229  1.00  1.310          H  
ATOM    899 1HH2 ARG A  62      14.408  -6.380  -4.061  1.00  1.310          H  
ATOM    900 2HH2 ARG A  62      14.816  -7.710  -5.118  1.00  1.310          H  
ATOM    901  N   THR A  63      15.653   1.588  -8.424  1.00  0.820          N  
ATOM    902  CA  THR A  63      15.914   2.342  -9.650  1.00  0.800          C  
ATOM    903  C   THR A  63      16.818   1.523 -10.556  1.00  0.730          C  
ATOM    904  O   THR A  63      17.813   0.947 -10.082  1.00  0.750          O  
ATOM    905  CB  THR A  63      16.557   3.705  -9.334  1.00  1.130          C  
ATOM    906  OG1 THR A  63      16.950   4.351 -10.540  1.00  1.130          O  
ATOM    907  CG2 THR A  63      17.765   3.563  -8.463  1.00  1.130          C  
ATOM    908  H   THR A  63      16.441   1.350  -7.843  1.00  0.980          H  
ATOM    909  HA  THR A  63      14.972   2.520 -10.177  1.00  0.960          H  
ATOM    910  HB  THR A  63      15.854   4.292  -8.845  1.00  1.350          H  
ATOM    911  HG1 THR A  63      16.290   5.019 -10.834  1.00  1.350          H  
ATOM    912 1HG2 THR A  63      18.185   4.541  -8.263  1.00  1.350          H  
ATOM    913 2HG2 THR A  63      17.501   3.086  -7.524  1.00  1.350          H  
ATOM    914 3HG2 THR A  63      18.489   2.979  -8.984  1.00  1.350          H  
ATOM    915  N   SER A  64      16.437   1.417 -11.829  1.00  0.710          N  
ATOM    916  CA  SER A  64      17.215   0.661 -12.813  1.00  0.710          C  
ATOM    917  C   SER A  64      18.598   1.272 -13.025  1.00  0.670          C  
ATOM    918  O   SER A  64      18.747   2.491 -13.004  1.00  1.080          O  
ATOM    919  CB  SER A  64      16.475   0.640 -14.139  1.00  0.990          C  
ATOM    920  OG  SER A  64      15.245  -0.027 -14.035  1.00  0.990          O  
ATOM    921  H   SER A  64      15.589   1.904 -12.149  1.00  0.850          H  
ATOM    922  HA  SER A  64      17.334  -0.362 -12.456  1.00  0.850          H  
ATOM    923 1HB  SER A  64      16.308   1.673 -14.473  1.00  1.190          H  
ATOM    924 2HB  SER A  64      17.099   0.152 -14.892  1.00  1.190          H  
ATOM    925  HG  SER A  64      14.819   0.095 -14.890  1.00  1.190          H  
ATOM    926  N   SER A  65      19.607   0.444 -13.262  1.00  0.580          N  
ATOM    927  CA  SER A  65      20.939   0.973 -13.568  1.00  1.010          C  
ATOM    928  C   SER A  65      21.192   0.882 -15.063  1.00  1.350          C  
ATOM    929  O   SER A  65      21.893   1.714 -15.650  1.00  1.780          O  
ATOM    930  CB  SER A  65      22.006   0.223 -12.810  1.00  1.240          C  
ATOM    931  OG  SER A  65      21.880   0.417 -11.439  1.00  1.240          O  
ATOM    932  H   SER A  65      19.453  -0.567 -13.248  1.00  0.700          H  
ATOM    933  HA  SER A  65      20.979   2.022 -13.270  1.00  1.210          H  
ATOM    934 1HB  SER A  65      21.918  -0.822 -13.030  1.00  1.490          H  
ATOM    935 2HB  SER A  65      22.989   0.548 -13.137  1.00  1.490          H  
ATOM    936  HG  SER A  65      22.578  -0.091 -11.028  1.00  1.490          H  
ATOM    937  N   SER A  66      20.609  -0.142 -15.661  1.00  1.240          N  
ATOM    938  CA  SER A  66      20.726  -0.423 -17.086  1.00  1.620          C  
ATOM    939  C   SER A  66      19.625  -1.408 -17.388  1.00  1.520          C  
ATOM    940  O   SER A  66      19.033  -1.970 -16.470  1.00  1.210          O  
ATOM    941  CB  SER A  66      22.063  -1.050 -17.460  1.00  2.120          C  
ATOM    942  OG  SER A  66      22.121  -2.386 -17.052  1.00  2.120          O  
ATOM    943  H   SER A  66      20.058  -0.770 -15.084  1.00  1.490          H  
ATOM    944  HA  SER A  66      20.567   0.487 -17.659  1.00  1.940          H  
ATOM    945 1HB  SER A  66      22.203  -0.985 -18.536  1.00  2.540          H  
ATOM    946 2HB  SER A  66      22.863  -0.490 -16.989  1.00  2.540          H  
ATOM    947  HG  SER A  66      23.031  -2.667 -17.219  1.00  2.540          H  
ATOM    948  N   ILE A  67      19.397  -1.715 -18.650  1.00  1.910          N  
ATOM    949  CA  ILE A  67      18.397  -2.735 -18.962  1.00  2.010          C  
ATOM    950  C   ILE A  67      18.745  -4.112 -18.327  1.00  1.730          C  
ATOM    951  O   ILE A  67      17.880  -4.984 -18.239  1.00  1.800          O  
ATOM    952  CB  ILE A  67      18.175  -2.852 -20.497  1.00  2.770          C  
ATOM    953  CG1 ILE A  67      16.834  -3.610 -20.771  1.00  2.770          C  
ATOM    954  CG2 ILE A  67      19.350  -3.561 -21.164  1.00  2.770          C  
ATOM    955  CD1 ILE A  67      16.319  -3.517 -22.208  1.00  2.770          C  
ATOM    956  H   ILE A  67      19.889  -1.232 -19.385  1.00  2.290          H  
ATOM    957  HA  ILE A  67      17.455  -2.414 -18.535  1.00  2.410          H  
ATOM    958  HB  ILE A  67      18.083  -1.850 -20.911  1.00  3.330          H  
ATOM    959 1HG1 ILE A  67      16.966  -4.665 -20.534  1.00  3.330          H  
ATOM    960 2HG1 ILE A  67      16.069  -3.202 -20.110  1.00  3.330          H  
ATOM    961 1HG2 ILE A  67      19.194  -3.615 -22.233  1.00  3.330          H  
ATOM    962 2HG2 ILE A  67      20.271  -3.021 -20.967  1.00  3.330          H  
ATOM    963 3HG2 ILE A  67      19.421  -4.560 -20.771  1.00  3.330          H  
ATOM    964 1HD1 ILE A  67      15.380  -4.067 -22.287  1.00  3.330          H  
ATOM    965 2HD1 ILE A  67      16.147  -2.472 -22.465  1.00  3.330          H  
ATOM    966 3HD1 ILE A  67      17.036  -3.945 -22.900  1.00  3.330          H  
ATOM    967  N   GLN A  68      20.029  -4.329 -17.969  1.00  1.530          N  
ATOM    968  CA  GLN A  68      20.483  -5.573 -17.361  1.00  1.300          C  
ATOM    969  C   GLN A  68      20.852  -5.459 -15.869  1.00  0.960          C  
ATOM    970  O   GLN A  68      21.443  -6.407 -15.337  1.00  0.930          O  
ATOM    971  CB  GLN A  68      21.702  -6.136 -18.106  1.00  1.910          C  
ATOM    972  CG  GLN A  68      21.442  -6.540 -19.545  1.00  1.910          C  
ATOM    973  CD  GLN A  68      22.663  -7.113 -20.224  1.00  1.910          C  
ATOM    974  OE1 GLN A  68      23.788  -6.657 -20.001  1.00  1.910          O  
ATOM    975  NE2 GLN A  68      22.449  -8.120 -21.063  1.00  1.910          N  
ATOM    976  H   GLN A  68      20.691  -3.566 -18.044  1.00  1.840          H  
ATOM    977  HA  GLN A  68      19.678  -6.299 -17.435  1.00  1.560          H  
ATOM    978 1HB  GLN A  68      22.492  -5.385 -18.107  1.00  2.290          H  
ATOM    979 2HB  GLN A  68      22.082  -7.008 -17.584  1.00  2.290          H  
ATOM    980 1HG  GLN A  68      20.638  -7.273 -19.573  1.00  2.290          H  
ATOM    981 2HG  GLN A  68      21.168  -5.663 -20.085  1.00  2.290          H  
ATOM    982 1HE2 GLN A  68      23.218  -8.543 -21.547  1.00  2.290          H  
ATOM    983 2HE2 GLN A  68      21.520  -8.458 -21.217  1.00  2.290          H  
ATOM    984  N   ASN A  69      20.562  -4.340 -15.193  1.00  0.870          N  
ATOM    985  CA  ASN A  69      20.936  -4.278 -13.775  1.00  0.760          C  
ATOM    986  C   ASN A  69      20.115  -3.259 -12.955  1.00  0.690          C  
ATOM    987  O   ASN A  69      19.400  -2.403 -13.511  1.00  0.870          O  
ATOM    988  CB  ASN A  69      22.424  -3.922 -13.707  1.00  1.110          C  
ATOM    989  CG  ASN A  69      23.159  -4.442 -12.508  1.00  1.110          C  
ATOM    990  OD1 ASN A  69      22.554  -4.748 -11.467  1.00  1.110          O  
ATOM    991  ND2 ASN A  69      24.461  -4.541 -12.628  1.00  1.110          N  
ATOM    992  H   ASN A  69      20.049  -3.574 -15.649  1.00  1.040          H  
ATOM    993  HA  ASN A  69      20.771  -5.264 -13.313  1.00  0.910          H  
ATOM    994 1HB  ASN A  69      22.917  -4.287 -14.596  1.00  1.330          H  
ATOM    995 2HB  ASN A  69      22.524  -2.844 -13.728  1.00  1.330          H  
ATOM    996 1HD2 ASN A  69      25.006  -4.878 -11.860  1.00  1.330          H  
ATOM    997 2HD2 ASN A  69      24.912  -4.277 -13.483  1.00  1.330          H  
ATOM    998  N   GLU A  70      20.360  -3.225 -11.631  1.00  0.610          N  
ATOM    999  CA  GLU A  70      19.662  -2.336 -10.678  1.00  0.590          C  
ATOM   1000  C   GLU A  70      20.577  -1.747  -9.589  1.00  0.500          C  
ATOM   1001  O   GLU A  70      21.578  -2.363  -9.206  1.00  0.550          O  
ATOM   1002  CB  GLU A  70      18.502  -3.110 -10.015  1.00  0.830          C  
ATOM   1003  CG  GLU A  70      17.361  -3.554 -10.958  1.00  0.830          C  
ATOM   1004  CD  GLU A  70      16.299  -4.320 -10.244  1.00  0.830          C  
ATOM   1005  OE1 GLU A  70      16.546  -4.655  -9.116  1.00  0.830          O  
ATOM   1006  OE2 GLU A  70      15.251  -4.559 -10.797  1.00  0.830          O  
ATOM   1007  H   GLU A  70      21.010  -3.912 -11.272  1.00  0.730          H  
ATOM   1008  HA  GLU A  70      19.240  -1.501 -11.233  1.00  0.710          H  
ATOM   1009 1HB  GLU A  70      18.899  -4.003  -9.532  1.00  1.000          H  
ATOM   1010 2HB  GLU A  70      18.063  -2.486  -9.228  1.00  1.000          H  
ATOM   1011 1HG  GLU A  70      16.914  -2.676 -11.426  1.00  1.000          H  
ATOM   1012 2HG  GLU A  70      17.765  -4.182 -11.747  1.00  1.000          H  
ATOM   1013  N   ASP A  71      20.220  -0.559  -9.099  1.00  0.490          N  
ATOM   1014  CA  ASP A  71      20.943   0.105  -8.009  1.00  0.510          C  
ATOM   1015  C   ASP A  71      20.414  -0.336  -6.634  1.00  0.510          C  
ATOM   1016  O   ASP A  71      19.486  -1.140  -6.543  1.00  0.550          O  
ATOM   1017  CB  ASP A  71      20.807   1.632  -8.153  1.00  0.710          C  
ATOM   1018  CG  ASP A  71      21.938   2.478  -7.547  1.00  0.710          C  
ATOM   1019  OD1 ASP A  71      22.616   1.984  -6.672  1.00  0.710          O  
ATOM   1020  OD2 ASP A  71      22.089   3.602  -7.944  1.00  0.710          O  
ATOM   1021  H   ASP A  71      19.394  -0.088  -9.492  1.00  0.590          H  
ATOM   1022  HA  ASP A  71      21.997  -0.158  -8.073  1.00  0.610          H  
ATOM   1023 1HB  ASP A  71      20.681   1.891  -9.210  1.00  0.850          H  
ATOM   1024 2HB  ASP A  71      19.902   1.912  -7.635  1.00  0.850          H  
ATOM   1025  N   GLU A  72      20.998   0.207  -5.566  1.00  0.590          N  
ATOM   1026  CA  GLU A  72      20.614  -0.083  -4.182  1.00  0.720          C  
ATOM   1027  C   GLU A  72      19.150   0.267  -3.885  1.00  0.710          C  
ATOM   1028  O   GLU A  72      18.680   1.362  -4.207  1.00  0.690          O  
ATOM   1029  CB  GLU A  72      21.538   0.673  -3.223  1.00  0.960          C  
ATOM   1030  CG  GLU A  72      21.319   0.379  -1.736  1.00  0.960          C  
ATOM   1031  CD  GLU A  72      22.296   1.111  -0.850  1.00  0.960          C  
ATOM   1032  OE1 GLU A  72      23.101   1.845  -1.369  1.00  0.960          O  
ATOM   1033  OE2 GLU A  72      22.247   0.925   0.340  1.00  0.960          O  
ATOM   1034  H   GLU A  72      21.773   0.849  -5.741  1.00  0.710          H  
ATOM   1035  HA  GLU A  72      20.741  -1.152  -4.016  1.00  0.860          H  
ATOM   1036 1HB  GLU A  72      22.573   0.436  -3.459  1.00  1.150          H  
ATOM   1037 2HB  GLU A  72      21.407   1.745  -3.371  1.00  1.150          H  
ATOM   1038 1HG  GLU A  72      20.306   0.676  -1.452  1.00  1.150          H  
ATOM   1039 2HG  GLU A  72      21.412  -0.693  -1.567  1.00  1.150          H  
ATOM   1040  N   ALA A  73      18.447  -0.674  -3.255  1.00  0.820          N  
ATOM   1041  CA  ALA A  73      17.039  -0.544  -2.866  1.00  0.870          C  
ATOM   1042  C   ALA A  73      16.824   0.190  -1.548  1.00  0.870          C  
ATOM   1043  O   ALA A  73      17.675   0.135  -0.659  1.00  0.850          O  
ATOM   1044  CB  ALA A  73      16.412  -1.921  -2.709  1.00  1.200          C  
ATOM   1045  H   ALA A  73      18.921  -1.539  -3.040  1.00  0.980          H  
ATOM   1046  HA  ALA A  73      16.531   0.007  -3.655  1.00  1.040          H  
ATOM   1047 1HB  ALA A  73      15.356  -1.789  -2.458  1.00  1.440          H  
ATOM   1048 2HB  ALA A  73      16.507  -2.486  -3.617  1.00  1.440          H  
ATOM   1049 3HB  ALA A  73      16.913  -2.456  -1.911  1.00  1.440          H  
ATOM   1050  N   THR A  74      15.635   0.782  -1.383  1.00  0.940          N  
ATOM   1051  CA  THR A  74      15.243   1.314  -0.071  1.00  0.970          C  
ATOM   1052  C   THR A  74      13.930   0.607   0.263  1.00  0.890          C  
ATOM   1053  O   THR A  74      13.330  -0.023  -0.612  1.00  0.810          O  
ATOM   1054  CB  THR A  74      15.082   2.865  -0.009  1.00  1.350          C  
ATOM   1055  OG1 THR A  74      13.921   3.313  -0.733  1.00  1.350          O  
ATOM   1056  CG2 THR A  74      16.307   3.510  -0.638  1.00  1.350          C  
ATOM   1057  H   THR A  74      14.996   0.828  -2.185  1.00  1.130          H  
ATOM   1058  HA  THR A  74      15.981   1.026   0.678  1.00  1.160          H  
ATOM   1059  HB  THR A  74      14.996   3.184   1.028  1.00  1.620          H  
ATOM   1060  HG1 THR A  74      13.706   4.262  -0.449  1.00  1.620          H  
ATOM   1061 1HG2 THR A  74      16.209   4.585  -0.598  1.00  1.620          H  
ATOM   1062 2HG2 THR A  74      17.198   3.199  -0.095  1.00  1.620          H  
ATOM   1063 3HG2 THR A  74      16.392   3.199  -1.679  1.00  1.620          H  
ATOM   1064  N   SER A  75      13.456   0.688   1.504  1.00  1.080          N  
ATOM   1065  CA  SER A  75      12.208  -0.013   1.797  1.00  1.110          C  
ATOM   1066  C   SER A  75      11.327   0.653   2.831  1.00  1.100          C  
ATOM   1067  O   SER A  75      11.798   1.396   3.691  1.00  1.280          O  
ATOM   1068  CB  SER A  75      12.518  -1.429   2.248  1.00  1.540          C  
ATOM   1069  OG  SER A  75      13.224  -1.429   3.461  1.00  1.540          O  
ATOM   1070  H   SER A  75      13.947   1.195   2.221  1.00  1.300          H  
ATOM   1071  HA  SER A  75      11.635  -0.058   0.873  1.00  1.330          H  
ATOM   1072 1HB  SER A  75      11.588  -1.983   2.367  1.00  1.850          H  
ATOM   1073 2HB  SER A  75      13.101  -1.933   1.480  1.00  1.850          H  
ATOM   1074  HG  SER A  75      13.368  -2.349   3.677  1.00  1.850          H  
ATOM   1075  N   MET A  76      10.039   0.330   2.748  1.00  0.990          N  
ATOM   1076  CA  MET A  76       8.984   0.875   3.603  1.00  1.020          C  
ATOM   1077  C   MET A  76       7.972  -0.183   4.043  1.00  0.880          C  
ATOM   1078  O   MET A  76       7.924  -1.284   3.487  1.00  0.740          O  
ATOM   1079  CB  MET A  76       8.285   1.987   2.810  1.00  1.420          C  
ATOM   1080  CG  MET A  76       7.194   2.808   3.459  1.00  1.420          C  
ATOM   1081  SD  MET A  76       7.762   3.831   4.788  1.00  1.420          S  
ATOM   1082  CE  MET A  76       6.163   4.397   5.324  1.00  1.420          C  
ATOM   1083  H   MET A  76       9.797  -0.321   1.994  1.00  1.190          H  
ATOM   1084  HA  MET A  76       9.446   1.293   4.497  1.00  1.220          H  
ATOM   1085 1HB  MET A  76       9.017   2.676   2.507  1.00  1.700          H  
ATOM   1086 2HB  MET A  76       7.865   1.578   1.907  1.00  1.700          H  
ATOM   1087 1HG  MET A  76       6.780   3.468   2.692  1.00  1.700          H  
ATOM   1088 2HG  MET A  76       6.382   2.205   3.812  1.00  1.700          H  
ATOM   1089 1HE  MET A  76       6.277   5.071   6.172  1.00  1.700          H  
ATOM   1090 2HE  MET A  76       5.668   4.923   4.499  1.00  1.700          H  
ATOM   1091 3HE  MET A  76       5.549   3.540   5.622  1.00  1.700          H  
ATOM   1092  N   GLU A  77       7.211   0.120   5.095  1.00  0.990          N  
ATOM   1093  CA  GLU A  77       6.114  -0.742   5.520  1.00  0.960          C  
ATOM   1094  C   GLU A  77       4.806   0.032   5.464  1.00  1.040          C  
ATOM   1095  O   GLU A  77       4.649   1.042   6.156  1.00  1.280          O  
ATOM   1096  CB  GLU A  77       6.331  -1.271   6.944  1.00  1.360          C  
ATOM   1097  CG  GLU A  77       5.204  -2.187   7.467  1.00  1.360          C  
ATOM   1098  CD  GLU A  77       5.468  -2.734   8.862  1.00  1.360          C  
ATOM   1099  OE1 GLU A  77       6.533  -2.492   9.379  1.00  1.360          O  
ATOM   1100  OE2 GLU A  77       4.609  -3.414   9.403  1.00  1.360          O  
ATOM   1101  H   GLU A  77       7.353   1.006   5.565  1.00  1.190          H  
ATOM   1102  HA  GLU A  77       6.031  -1.587   4.839  1.00  1.150          H  
ATOM   1103 1HB  GLU A  77       7.261  -1.837   6.982  1.00  1.630          H  
ATOM   1104 2HB  GLU A  77       6.428  -0.432   7.634  1.00  1.630          H  
ATOM   1105 1HG  GLU A  77       4.260  -1.635   7.485  1.00  1.630          H  
ATOM   1106 2HG  GLU A  77       5.088  -3.015   6.767  1.00  1.630          H  
ATOM   1107  N   LEU A  78       3.859  -0.457   4.668  1.00  0.900          N  
ATOM   1108  CA  LEU A  78       2.577   0.220   4.552  1.00  1.050          C  
ATOM   1109  C   LEU A  78       1.516  -0.672   5.175  1.00  0.920          C  
ATOM   1110  O   LEU A  78       1.586  -1.899   5.082  1.00  0.880          O  
ATOM   1111  CB  LEU A  78       2.208   0.495   3.074  1.00  1.410          C  
ATOM   1112  CG  LEU A  78       3.051   1.568   2.247  1.00  1.410          C  
ATOM   1113  CD1 LEU A  78       3.214   2.858   3.030  1.00  1.410          C  
ATOM   1114  CD2 LEU A  78       4.400   1.001   1.839  1.00  1.410          C  
ATOM   1115  H   LEU A  78       4.059  -1.305   4.129  1.00  1.080          H  
ATOM   1116  HA  LEU A  78       2.597   1.148   5.113  1.00  1.260          H  
ATOM   1117 1HB  LEU A  78       2.279  -0.451   2.530  1.00  1.690          H  
ATOM   1118 2HB  LEU A  78       1.164   0.809   3.043  1.00  1.690          H  
ATOM   1119  HG  LEU A  78       2.492   1.812   1.348  1.00  1.690          H  
ATOM   1120 1HD1 LEU A  78       3.758   3.585   2.422  1.00  1.690          H  
ATOM   1121 2HD1 LEU A  78       2.236   3.267   3.280  1.00  1.690          H  
ATOM   1122 3HD1 LEU A  78       3.774   2.678   3.942  1.00  1.690          H  
ATOM   1123 1HD2 LEU A  78       4.931   1.744   1.241  1.00  1.690          H  
ATOM   1124 2HD2 LEU A  78       5.000   0.758   2.690  1.00  1.690          H  
ATOM   1125 3HD2 LEU A  78       4.245   0.100   1.251  1.00  1.690          H  
ATOM   1126  N   ILE A  79       0.498  -0.073   5.789  1.00  0.940          N  
ATOM   1127  CA  ILE A  79      -0.518  -0.904   6.431  1.00  0.860          C  
ATOM   1128  C   ILE A  79      -1.912  -0.614   5.905  1.00  0.880          C  
ATOM   1129  O   ILE A  79      -2.347   0.538   5.851  1.00  1.020          O  
ATOM   1130  CB  ILE A  79      -0.461  -0.735   7.967  1.00  1.240          C  
ATOM   1131  CG1 ILE A  79       0.972  -1.106   8.451  1.00  1.240          C  
ATOM   1132  CG2 ILE A  79      -1.503  -1.682   8.634  1.00  1.240          C  
ATOM   1133  CD1 ILE A  79       1.281  -0.834   9.894  1.00  1.240          C  
ATOM   1134  H   ILE A  79       0.443   0.936   5.832  1.00  1.130          H  
ATOM   1135  HA  ILE A  79      -0.312  -1.948   6.209  1.00  1.030          H  
ATOM   1136  HB  ILE A  79      -0.665   0.296   8.240  1.00  1.480          H  
ATOM   1137 1HG1 ILE A  79       1.128  -2.142   8.248  1.00  1.480          H  
ATOM   1138 2HG1 ILE A  79       1.695  -0.538   7.884  1.00  1.480          H  
ATOM   1139 1HG2 ILE A  79      -1.471  -1.587   9.709  1.00  1.480          H  
ATOM   1140 2HG2 ILE A  79      -2.495  -1.430   8.307  1.00  1.480          H  
ATOM   1141 3HG2 ILE A  79      -1.290  -2.718   8.360  1.00  1.480          H  
ATOM   1142 1HD1 ILE A  79       2.317  -1.127  10.091  1.00  1.480          H  
ATOM   1143 2HD1 ILE A  79       1.159   0.230  10.102  1.00  1.480          H  
ATOM   1144 3HD1 ILE A  79       0.625  -1.406  10.537  1.00  1.480          H  
ATOM   1145  N   ALA A  80      -2.602  -1.675   5.509  1.00  0.830          N  
ATOM   1146  CA  ALA A  80      -3.958  -1.570   5.012  1.00  0.960          C  
ATOM   1147  C   ALA A  80      -4.827  -0.977   6.115  1.00  1.090          C  
ATOM   1148  O   ALA A  80      -4.654  -1.362   7.271  1.00  1.150          O  
ATOM   1149  CB  ALA A  80      -4.478  -2.932   4.592  1.00  1.290          C  
ATOM   1150  H   ALA A  80      -2.149  -2.596   5.583  1.00  1.000          H  
ATOM   1151  HA  ALA A  80      -3.942  -0.919   4.149  1.00  1.150          H  
ATOM   1152 1HB  ALA A  80      -5.494  -2.862   4.208  1.00  1.550          H  
ATOM   1153 2HB  ALA A  80      -3.837  -3.320   3.825  1.00  1.550          H  
ATOM   1154 3HB  ALA A  80      -4.467  -3.604   5.442  1.00  1.550          H  
ATOM   1155  N   PRO A  81      -5.847  -0.157   5.822  1.00  1.460          N  
ATOM   1156  CA  PRO A  81      -6.719   0.447   6.813  1.00  2.490          C  
ATOM   1157  C   PRO A  81      -7.197  -0.668   7.705  1.00  3.220          C  
ATOM   1158  O   PRO A  81      -7.361  -1.777   7.212  1.00  3.260          O  
ATOM   1159  CB  PRO A  81      -7.838   1.026   5.950  1.00  3.740          C  
ATOM   1160  CG  PRO A  81      -7.170   1.343   4.631  1.00  3.740          C  
ATOM   1161  CD  PRO A  81      -6.169   0.219   4.425  1.00  3.740          C  
ATOM   1162  HA  PRO A  81      -6.175   1.216   7.380  1.00  2.990          H  
ATOM   1163 1HB  PRO A  81      -8.634   0.286   5.841  1.00  4.480          H  
ATOM   1164 2HB  PRO A  81      -8.281   1.907   6.440  1.00  4.480          H  
ATOM   1165 1HG  PRO A  81      -7.920   1.401   3.827  1.00  4.480          H  
ATOM   1166 2HG  PRO A  81      -6.683   2.332   4.680  1.00  4.480          H  
ATOM   1167 1HD  PRO A  81      -6.621  -0.629   3.881  1.00  4.480          H  
ATOM   1168 2HD  PRO A  81      -5.312   0.655   3.903  1.00  4.480          H  
ATOM   1169  N   GLY A  82      -7.340  -0.424   9.005  1.00  4.320          N  
ATOM   1170  CA  GLY A  82      -7.736  -1.505   9.897  1.00  5.330          C  
ATOM   1171  C   GLY A  82      -9.228  -1.794   9.824  1.00  5.990          C  
ATOM   1172  O   GLY A  82      -9.981  -1.045   9.199  1.00  5.750          O  
ATOM   1173  H   GLY A  82      -7.178   0.500   9.370  1.00  5.180          H  
ATOM   1174 1HA  GLY A  82      -7.163  -2.382   9.637  1.00  6.400          H  
ATOM   1175 2HA  GLY A  82      -7.462  -1.239  10.920  1.00  6.400          H  
ATOM   1176  N   PRO A  83      -9.691  -2.873  10.470  1.00  7.060          N  
ATOM   1177  CA  PRO A  83     -11.072  -3.297  10.550  1.00  8.040          C  
ATOM   1178  C   PRO A  83     -11.722  -2.682  11.768  1.00  8.500          C  
ATOM   1179  O   PRO A  83     -12.893  -2.946  12.033  1.00  8.940          O  
ATOM   1180  OXT PRO A  83     -10.960  -2.355  12.675  1.00 12.060          O  
ATOM   1181  CB  PRO A  83     -10.935  -4.805  10.726  1.00 12.060          C  
ATOM   1182  CG  PRO A  83      -9.652  -4.963  11.526  1.00 12.060          C  
ATOM   1183  CD  PRO A  83      -8.745  -3.819  11.086  1.00 12.060          C  
ATOM   1184  HA  PRO A  83     -11.608  -3.033   9.628  1.00  9.650          H  
ATOM   1185 1HB  PRO A  83     -11.817  -5.201  11.252  1.00 14.470          H  
ATOM   1186 2HB  PRO A  83     -10.895  -5.300   9.744  1.00 14.470          H  
ATOM   1187 1HG  PRO A  83      -9.890  -4.910  12.600  1.00 14.470          H  
ATOM   1188 2HG  PRO A  83      -9.206  -5.952  11.342  1.00 14.470          H  
ATOM   1189 1HD  PRO A  83      -8.250  -3.371  11.959  1.00 14.470          H  
ATOM   1190 2HD  PRO A  83      -8.042  -4.224  10.350  1.00 14.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -347.011 40.9358 261.774 -19.4959 6.69748 15.6826 139.503 -141.246 -0.48845 -3.15915 -132.668 -28.4917 -16.9673 -31.7528 -15.285 -7.03973 0 7.86604 6.40679 38.3739 71.6044 -19.3889 23.9606 -40.8372 -2.0209 73.5681 -119.48
SER:NtermProteinFull_1 -0.82292 0.037 0.96694 -0.02192 0 0.02937 0.28889 -0.45221 -0 -0 -1.08576 -1.23883 0 0 0 0 0 0.00024 0.00478 0.56021 0 0 0.61489 -0.77834 0 0.01882 -1.87884
ASN_2 -1.56953 0.069 1.57088 -0.16953 0.01637 0.23509 0.57231 -0.6969 -0 -0 -1.36682 -0.29504 0 0 0 0 0 -0.0071 0.002 0 1.72536 0.0318 0 -0.93687 0.015 0.04522 -0.75879
THR_3 -1.60256 0.41177 1.35986 -0.16055 0.06813 0.0594 0.31763 -0.68554 -0 -0 -0.38554 -0.13343 0 0 0 0 0 0.00173 0.00676 0.0535 0 0.03944 2.30072 -1.0874 -0.14765 0.81441 1.23069
PRO_4 -1.89201 0.39523 1.21263 -0.1227 0.00148 0.09061 0.47627 -0.62039 -0 -0 -0.30225 0.24733 0 0 0 0 0 -0.01892 0.03021 0.17361 0 -1.07618 0 -2.4119 -0.57148 0.92388 -3.46459
CYS_5 -2.63808 0.27487 1.70063 -0.07309 0.04132 0.08037 0.16216 -0.71758 -0 -0 -1.13571 -0.15414 0 0 0 0 0 -0.00661 0.03111 1.52021 0 0.09524 0 3.6196 -0.58309 0.30401 2.52122
VAL_6 -4.13752 0.83213 2.45477 -0.2937 0.22288 0.07217 1.44839 -1.52197 -0 -1e-05 -0.26884 -0.47685 0 0 0 0 0 0.17772 0.00052 0.16953 0 -0.58784 0 1.9342 -0.34539 1.05105 0.73124
PRO_7 -3.80672 0.59197 1.93448 -0.09127 0.00121 0.05697 0.72331 -0.97283 -0 -0 -0.76997 0.66014 0 0 -0.44919 0 0 -0.06092 0.00441 0.57466 0 -0.5156 0 -2.4119 -0.30763 1.13934 -3.69954
ARG_8 -5.75065 1.03619 4.37683 -0.71502 0.08453 0.45703 1.89788 -2.20084 -0.01327 -0.13076 0.01118 0.32451 0 0 0 0 0 0.05029 0.02645 1.46095 0 -0.10762 0 -1.2888 -0.34839 0.53597 -0.29354
ALA_9 -5.06458 0.49232 4.20329 -0.02546 0.00017 0 3.12997 -2.46921 -0 -0 -2.43895 -0.22783 0 0 0 0 0 -0.04136 0 0 0 -0.13714 0 1.8394 -0.67559 0.4393 -0.97566
GLU_10 -4.79003 0.27615 4.29322 -0.54009 0.19426 1.48745 2.03559 -2.19899 -0.00275 -0.04794 -1.47577 -3.07735 0 0 0 0 0 0.03098 0.01172 0 3.50574 -0.27678 0 -2.7348 -0.81694 0.34756 -3.77878
GLU_11 -3.4035 0.47657 3.25763 -0.22202 0.03832 0.32569 0.9441 -1.70883 -0 -0 0.19685 -0.62196 0 0 0 0 0 -0.01033 0.01905 0 3.00472 -0.3144 0 -2.7348 -0.67174 0.26101 -1.16365
GLU_12 -6.26399 0.68508 6.24818 -0.43754 0.06913 0.8645 2.15093 -2.83512 -0 -1e-05 -2.7179 -0.39995 0 0 0 0 0 0.09665 0.02784 0 3.13062 -0.20755 0 -2.7348 -0.38321 0.22152 -2.48561
ALA_13 -5.11952 0.86632 3.48034 -0.02179 0 0 2.78991 -2.38547 -0 -0 -1.21816 -0.39084 0 0 0 0 0 0.04471 0 0 0 -0.37902 0 1.8394 -0.39734 0.40203 -0.48945
ALA_14 -3.19036 0.35115 2.6865 -0.02568 0.00086 0 1.35251 -1.72854 -0 -0 -1.10881 -0.4165 0 0 0 0 0 -0.12318 0 0 0 -0.15262 0 1.8394 -0.59093 0.46554 -0.64065
SER_15 -2.48435 0.28618 3.00729 -0.02969 0.02166 0.02857 1.4119 -1.4571 -0 -0 -1.46339 0.10451 0 0 0 0 0 -0.05549 0.00633 0.57787 0 -0.01331 0.60001 -0.77834 -0.35797 0.35767 -0.23764
LEU_16 -6.66545 1.41815 3.14582 -0.42675 0.14008 0.0553 1.85027 -2.13394 -0.00132 -0.02498 -1.08691 0.43326 0 0 0 0 0 0.00959 0.68244 0.25671 0 0.25464 0 0.18072 -0.15627 1.0845 -0.98414
PRO_17 -3.33628 0.58272 2.5388 -0.11138 0.00159 0.08259 1.29443 -1.08192 -0 -0 -1.42732 0.28554 0 0 -0.43388 0 0 -0.08749 0.0447 0.10197 0 -1.05353 0 -2.4119 -0.36255 1.20038 -4.17351
ASP_18 -2.26782 0.43877 2.15929 -0.1964 0.03743 0.66359 0.77334 -1.04333 -1e-05 -4e-05 0.73033 -3.06422 0 0 0 0 0 6.51519 0.25628 0 4.66469 -0.22472 0 -2.3716 -0.33316 12.5382 19.2758
GLU_19 -1.99592 0.54629 1.31347 -0.3181 0.07345 0.395 0.21249 -0.69002 -0.01421 -0.12017 0.73993 -0.28165 0 0 0 0 0 0.07696 0.00709 0 2.9268 0.11028 0 -2.7348 -0.04977 12.9058 13.1029
GLY_20 -2.62823 0.28286 2.55605 -0.00017 0 0 1.43141 -1.38055 -0.01031 -0.08324 -0.78695 -0.19435 0 0 0 0 0 -0.05689 0 0 0 -1.47261 0 0.83697 0.56151 0.74327 -0.20123
PHE_21 -9.44366 1.25098 3.42889 -0.5203 0.1583 0.25522 3.16924 -3.00692 -0 -0 -3.66811 -0.05593 0 0 0 0 0 0.02197 0.04281 0 3.86411 -0.28843 0 1.0402 0.43434 0.41574 -2.90157
VAL_22 -6.1641 0.71384 2.2285 -0.35478 0.2214 0.08582 2.28695 -2.03905 -0 -0 -2.76784 -0.17732 0 0 0 0 0 0.06354 0.00393 0.76415 0 -0.37183 0 1.9342 -0.20324 0.49435 -3.28147
ALA_23 -4.97557 0.5454 2.09501 -0.02326 0 0 2.38577 -1.88306 -0 -0 -2.69759 -0.40112 0 0 0 0 0 0.00465 0 0 0 0.02926 0 1.8394 0.12855 0.30237 -2.6502
PHE_24 -7.07772 0.66321 3.29446 -0.65083 0.11467 0.3982 2.68538 -2.39298 -0 -0 -3.30775 0.16729 0 0 0 0 0 -0.01008 0.27602 0 1.91316 -0.2049 0 1.0402 0.04466 0.42185 -2.62517
THR_25 -4.83805 0.56581 3.77796 -0.13437 0.08108 0.10438 2.47032 -2.01653 -0 -0 -2.4228 -0.76014 0 0 0 0 0 0.05916 0.06433 0.21179 0 -0.28423 2.27585 -1.0874 -0.30844 0.68719 -1.55408
ALA_26 -2.74434 0.04316 3.20442 -0.02394 0.00011 0 1.96369 -1.60597 -0 -0 -2.58912 -0.4234 0 0 0 0 0 0.09723 0 0 0 0.08663 0 1.8394 0.16646 0.48338 0.4977
ASN_27 -6.9846 0.58447 6.86863 -0.27732 0.01877 0.4284 3.48908 -3.32534 -0.02649 -0.24836 -3.58544 -0.21969 0 0 -0.73275 -0.49731 0 -0.0365 0.00182 0 3.34664 0.25624 0 -0.93687 0.37955 0.36621 -1.13089
GLU_28 -4.90897 0.43568 6.05889 -0.29165 0.04265 0.31001 2.8965 -2.64132 -0.00933 -0.10471 -2.98192 -0.18884 0 0 0 -0.80434 0 -0.10435 0.05039 0 3.84232 -0.07579 0 -2.7348 -0.2085 0.45506 -0.96304
ASN_29 -2.63271 0.30039 2.33169 -0.19115 0.04092 0.32078 0.5294 -1.13948 -0 -0 0.02634 -0.96587 0 0 0 0 0 0.00249 0.00619 0 1.7282 -0.84743 0 -0.93687 -0.32701 0.29347 -1.46066
CYS_30 -2.58423 0.41121 2.81166 -0.05476 0.02635 0.02397 1.2441 -1.45458 -0.01549 -0.16009 -1.25375 -0.53231 0 0 0 0 0 -0.07605 0.01093 0.03392 0 0.27753 0 3.6196 0.07026 0.23466 2.63291
VAL_31 -4.4243 0.45622 1.87624 -0.30296 0.14995 0.0685 1.35359 -1.47527 -0 -0 -0.46427 -0.23042 0 0 0 0 0 0.03042 0.03181 0.16718 0 -0.28741 0 1.9342 0.06946 0.38054 -0.66653
LEU_32 -7.17397 1.33809 2.93191 -0.61849 0.46103 0.11916 1.93577 -2.09241 -0.00595 -0.0421 -0.38633 0.35599 0 0 -0.73275 0 0 0.16772 0.01642 1.4373 0 -0.31169 0 0.18072 -0.18268 1.38665 -1.21561
PRO_33 -2.12975 0.34277 1.85756 -0.12237 0.00055 0.08994 0.28633 -0.70951 -0 -0 -0.47695 0.25374 0 0 0 0 0 0.07638 0.00993 0.22398 0 -1.10985 0 -2.4119 -0.49908 1.34903 -2.96923
ASP_34 -2.28545 0.1562 2.5485 -0.10091 0.00976 0.28781 0.70586 -1.16117 -0.00505 -0.04617 -1.49627 -0.07657 0 0 0 0 0 0.17331 0.00011 0 1.9093 0.07263 0 -2.3716 -0.56519 0.32189 -1.923
LYS_35 -3.84179 0.23701 5.83829 -0.27744 0.03196 0.13101 2.97885 -2.40087 -0.01677 -0.04542 -3.88262 -0.22492 0 0 0 0 0 0.03621 0.03708 2.07614 0 0.2203 0 -1.5107 -0.08217 0.27242 -0.42344
SER_36 -2.07984 0.09544 1.28172 -0.0287 0 0.06806 0.46138 -0.64098 -0 -0 -0.49867 -0.17738 0 0 0 0 0 -0.00088 0.00057 0.08583 0 -0.49529 0.60058 -0.77834 -0.05252 0.19542 -1.96361
GLU_37 -4.46554 0.22951 4.94367 -0.35043 0.06769 0.48277 3.02724 -2.317 -0.01324 -0.07166 -4.50869 -0.57499 0 0 -1.13393 0 0 0.02438 0.02224 0 3.53944 0.08568 0 -2.7348 -0.00464 0.18069 -3.5716
THR_38 -2.67554 0.28313 0.99608 -0.11599 0.05807 0.08105 0.43949 -0.804 -0 -0 -0.80218 -0.60177 0 0 0 0 0 0.00329 0.01921 0.09008 0 -0.54696 2.30216 -1.0874 -0.054 0.29068 -2.1246
ALA_39 -3.80332 0.50224 1.98539 -0.02014 0 0 2.00691 -1.56614 -0 -0 -2.50827 -0.35558 0 0 0 0 0 0.1102 0 0 0 -0.50924 0 1.8394 -0.1896 0.49224 -2.01592
SER_40 -3.54682 0.35265 4.15556 -0.03278 0.00043 0.05614 2.39109 -2.02198 -0.00049 -0.01407 -1.08685 -1.01972 0 0 -0.86377 -0.21273 0 -0.01679 0.05621 1.0117 0 -0.04078 0.69312 -0.77834 -0.29585 0.59311 -0.62097
ALA_41 -4.08121 0.46018 1.11191 -0.02562 0.00089 0 1.20199 -1.44725 -0.00132 -0.02498 1.0447 -0.42934 0 0 0 0 0 -0.09631 0 0 0 -0.11239 0 1.8394 -0.55918 0.36034 -0.7582
THR_42 -2.1616 0.40548 2.40875 -0.12638 0.09757 0.06523 1.1074 -1.13888 -0 -0 -0.94565 -0.9574 0 0 -0.86377 -0.21273 0 0.007 0.01173 0.12603 0 -0.20822 2.25203 -1.0874 -0.50537 0.31861 -1.40755
SER_43 -2.6707 0.2327 3.00788 -0.03249 0.00194 0.06221 1.45168 -1.41222 -0 -0 -0.87024 -0.77245 0 0 0 0 0 0.03431 0.00529 0.06067 0 -0.29232 0.61541 -0.77834 0.47763 0.30636 -0.57269
PHE_44 -7.56615 1.60775 0.4944 -0.67888 0.32824 0.15304 0.37293 -1.25184 -0 -0 0.04581 -0.00093 0 0 0 0 0 0.47208 0.0189 0 3.77332 -0.28205 0 1.0402 0.93653 1.11267 0.57601
PRO_45 -2.37183 0.51391 1.44289 -0.1943 0.1193 0.14079 0.32945 -0.6178 -0.01324 -0.07166 0.10024 -0.18841 0 0 0 0 0 0.00776 0.06034 0.06449 0 -0.26147 0 -2.4119 5.73855 2.24838 4.63549
PRO_46 -3.88007 0.67161 1.64945 -0.19163 0.00273 0.14025 0.32106 -0.72379 -0 -0 -1.49415 0.03806 0 0 0 0 0 0.18427 0.00594 1.0403 0 -1.10449 0 -2.4119 5.12625 1.44794 0.82183
SER_47 -2.27012 0.28791 3.05388 -0.04071 0.00426 0.07978 1.7836 -1.36238 -0.01159 -0.12301 -2.11484 -0.55505 0 0 -1.13393 0 0 -0.06184 0.00208 0.18687 0 0.12288 0.6 -0.77834 0.33737 0.40992 -1.58326
TYR_48 -5.07685 0.2402 1.22877 -0.69239 0.10339 0.4246 0.67797 -1.09784 -0.03169 -0.16087 -0.2214 -0.24565 0 0 0 0 0 0.0716 0.4468 0 2.39667 0.23018 0.00956 1.2797 1.0165 0.58683 1.18609
GLU_49 -3.00994 0.58453 4.64875 -0.46704 0.08869 0.71706 2.31531 -1.99286 -0.01159 -0.12301 -3.54029 -1.20962 0 0 -1.09904 0 0 0.00795 0.08569 0 5.05248 -0.06077 0 -2.7348 0.19095 0.62227 0.06472
SER_50 -2.17349 0.25251 3.07913 -0.02964 0.02316 0.03028 1.38485 -1.33546 -0.02645 -0.07799 -1.18477 -0.07336 0 0 -1.09904 0 0 -0.0822 0.01525 0.08863 0 0.10738 0.60328 -0.77834 0.03583 0.30632 -0.93414
VAL_51 -5.53976 0.62403 1.91771 -0.27388 0.15159 0.05755 0.79399 -1.85113 -0.03169 -0.16087 -0.55631 -0.28711 0 0 0 0 0 -0.05689 0.02217 0.25439 0 -0.74303 0 1.9342 -0.08318 0.23365 -3.59458
THR_52 -4.59626 0.58727 2.95374 -0.16039 0.0681 0.05771 2.15449 -1.80254 -0.00967 -0.03257 -1.47476 -0.28226 0 0 0 0 0 0.01977 0.00171 0.06198 0 0.05983 2.30849 -1.0874 -0.20313 0.26029 -1.11562
ARG_53 -6.80826 0.80485 4.63781 -0.70317 0.11926 0.37769 2.15473 -2.41501 -0 -0 -2.05349 0.5395 0 0 -0.62992 0 0 -0.09376 0.52429 2.86032 0 0.03781 0 -1.2888 -0.23222 0.37926 -1.78911
GLY_54 -3.24736 0.17206 2.59078 -5e-05 0 0 1.54296 -1.61748 -0.00369 -0.07111 -1.33237 -0.38001 0 0 0 0 0 -0.17445 0 0 0 -1.46545 0 0.83697 -0.79043 0.58474 -3.35489
LEU_55 -7.17349 0.52362 3.58337 -0.62309 0.33914 0.1069 2.671 -2.55737 -0.00384 -0.01132 -2.22399 0.39051 0 0 0 0 0 -0.02936 0.6164 2.38783 0 -0.3653 0 0.18072 -0.70296 0.64136 -2.24987
SER_56 -5.02468 0.29859 5.42063 -0.02965 0.00058 0.02433 2.33288 -2.35807 -0.00432 -0.07336 -3.0275 -0.05073 0 0 0 -0.58699 0 0.1419 0.00034 0.46626 0 0.40293 0.83949 -0.77834 -0.08562 0.74887 -1.34247
ASP_57 -5.50875 0.15517 6.58911 -0.10654 0.007 0.30441 3.66675 -2.91904 -0.00384 -0.01132 -4.29475 -0.22008 0 0 0 -0.49731 0 0.0765 0.24239 0 2.89088 0.03905 0 -2.3716 0.13994 0.67116 -1.15089
ARG_58 -5.88908 0.37358 7.34122 -0.64914 0.1309 0.42036 3.20582 -3.03383 -0.02037 -0.08093 -4.6759 0.21089 0 0 0 -0.80434 0 0.04349 0.38375 3.08156 0 0.03316 0 -1.2888 0.05746 0.53259 -0.6276
VAL_59 -7.76405 1.51985 2.88087 -0.37921 0.35287 0.09354 2.89754 -2.421 -0.00847 -0.02641 -2.58246 -0.13966 0 0 0 0 0 -0.07311 0.00343 0.88456 0 -0.80692 0 1.9342 -0.22458 0.7164 -3.14259
ASN_60 -6.1837 0.40874 4.96419 -0.31954 0.09345 0.55515 3.46752 -2.65046 -0.02645 -0.10062 -3.23822 -0.59668 0 0 0 -0.66352 0 -0.07009 0.02649 0 2.08585 -0.29495 0 -0.93687 -0.2251 0.67208 -3.03274
MET_61 -8.96265 1.00849 3.97889 -0.57423 0.25571 0.32898 2.73772 -2.75713 -0.00847 -0.02641 -2.42443 -0.00644 0 0 0 0 0 0.00536 0.15027 3.27831 0 0.10896 0 0.60916 -0.01486 0.46973 -1.84302
ARG_62 -7.81711 0.66959 6.35084 -0.46011 0.0899 0.26285 3.50223 -3.04519 -0.00671 -0.02194 -4.37503 0.04366 0 0 0 -1.41849 0 0.07567 0.81131 2.26335 0 -0.20857 0 -1.2888 -0.1072 0.55727 -4.12248
THR_63 -5.28871 0.5029 3.9847 -0.23193 0.31603 0.10742 2.22444 -1.96079 -0.02553 -0.20647 -2.77206 -1.16065 0 0 -0.43388 0 0 -0.05677 0.17231 1.58468 0 -0.1989 2.62811 -1.0874 -0.06666 0.75495 -1.21422
SER_64 -2.92126 0.06422 3.22227 -0.02712 0 0.02223 1.41333 -1.5493 -0.01373 -0.10613 -0.60555 -0.17846 0 0 0 0 0 -0.00379 0.00063 0.4455 0 -0.06124 0.61978 -0.77834 -0.25047 0.52501 -0.1824
SER_65 -3.14934 0.19788 3.80907 -0.02434 0 0.02282 1.26214 -1.69306 -0.03041 -0.17329 -0.84215 0.08111 0 0 0 0 0 0.04452 0.00571 0.38686 0 0.19327 0.60018 -0.77834 -0.01887 0.18401 0.07776
SER_66 -3.4757 0.35536 4.69778 -0.02999 0 0.06941 2.498 -2.13612 -0.01518 -0.05006 -0.72374 -0.61077 0 0 -0.60509 0 0 0.01087 0.16517 0.04427 0 -0.54499 0.63109 -0.77834 0.21449 0.451 0.16746
ILE_67 -1.52403 0.21525 1.00208 -0.60484 0.37745 0.19292 0.43711 -0.56412 -0 -0 0.39726 -0.09309 0 0 0 0 0 -0.15293 0.02107 1.37673 0 0.39076 0 0.73287 -0.13788 0.68316 2.74976
GLN_68 -2.19058 0.51535 2.00208 -0.28313 0.06379 0.23925 0.83898 -0.99121 -0 -0 -0.23746 -0.74788 0 0 -0.60509 0 0 -0.05296 0.00921 0 2.80611 -0.03885 0 -0.18838 -0.20414 0.66329 1.59838
ASN_69 -4.081 0.29604 5.23489 -0.16218 0.01413 0.22384 3.11024 -2.36116 -0 -0 -2.62212 -0.88145 0 0 -0.90524 0 0 0.02983 0.00555 0 2.15598 -0.0888 0 -0.93687 -0.14302 0.84985 -0.26151
GLU_70 -4.42871 0.32531 4.89202 -0.19664 0.03273 0.31029 2.14791 -2.0642 -0 -0 -3.07321 -0.56723 0 0 -0.90524 -0.75497 0 -0.00157 0.03175 0 3.28983 -0.07785 0 -2.7348 -0.02211 0.65305 -3.14365
ASP_71 -3.02904 0.30911 4.29021 -0.10639 0.00643 0.30756 1.91534 -1.82928 -0 -9e-05 -3.03739 -1.09162 0 0 -0.78969 0 0 -0.0165 0.03531 0 2.27664 -0.38248 0 -2.3716 -0.12508 0.32523 -3.31334
GLU_72 -1.59204 0.12015 2.34282 -0.28636 0.04664 0.34679 0.81697 -0.98912 -0 -9e-05 -1.52029 -0.25543 0 0 -0.78969 0 0 -0.08606 0.0022 0 2.75238 -0.03528 0 -2.7348 -0.4387 0.27102 -2.02891
ALA_73 -3.10616 0.38151 1.20085 -0.0245 0 0 0.77297 -1.08578 -0 -0 -0.46691 -0.17794 0 0 0 0 0 0.35571 0 0 0 -0.01876 0 1.8394 -0.45725 0.32205 -0.46481
THR_74 -4.36929 0.21234 4.09383 -0.10388 0.0635 0.07118 2.48696 -2.05047 -0.01052 -0.08282 -3.21709 -0.84138 0 0 -0.44919 0 0 0.05474 0.22096 0.09457 0 -0.60056 2.26559 -1.0874 -0.31884 0.8807 -2.68705
SER_75 -3.60642 0.53956 2.72356 -0.02964 0 0.06921 1.18746 -1.40119 -0 -0 -0.88166 -0.1196 0 0 0 0 0 0.18138 0.00253 0.13801 0 -0.45509 0.60024 -0.77834 -0.30631 0.86829 -1.268
MET_76 -7.21101 0.69982 4.56253 -0.32346 0.03002 0.0286 3.02723 -2.36334 -0 -0 -2.56401 -0.08483 0 0 0 0 0 0.10002 0.03969 3.44222 0 -0.01649 0 0.60916 -0.05492 0.71309 0.63432
GLU_77 -5.46382 0.39942 4.77553 -0.31162 0.05753 0.39315 1.06957 -2.0424 -0.00933 -0.10471 -2.02342 -0.36303 0 0 0 -0.58699 0 -0.06276 0.017 0 3.02311 0.34733 0 -2.7348 0.29134 0.55569 -2.77321
LEU_78 -6.43172 0.64762 3.11146 -0.62418 0.45245 0.13756 2.22382 -2.07287 -0.01282 -0.04869 -2.59368 0.22494 0 0 0 0 0 0.12018 0.26199 1.57341 0 -0.26995 0 0.18072 0.09829 0.45307 -2.56841
ILE_79 -4.18524 0.5191 1.95011 -0.45615 0.32943 0.0915 0.80459 -1.32226 -0 -0 -0.59512 -0.01703 0 0 0 0 0 -0.06073 0.08861 0.33573 0 -0.72023 0 0.73287 -0.30419 0.60985 -2.19917
ALA_80 -4.64352 0.75153 2.75349 -0.02488 0.00012 0 2.38881 -2.16587 -0.01282 -0.04869 -1.97114 -0.23397 0 0 0 0 0 -0.02071 0 0 0 -0.14642 0 1.8394 -0.5737 1.10945 -0.99893
PRO_81 -3.42301 0.90448 3.07763 -0.13025 0.00122 0.09693 1.52831 -1.42857 -0 -0 -1.48876 0.20887 0 0 0 0 0 -0.02867 0.03344 0.07483 0 -1.12879 0 -2.4119 -0.52574 1.27612 -3.36385
GLY_82 -2.71153 0.50208 2.7112 -0.00028 0 0 1.17244 -1.33711 -0 -0 -1.61979 -0.18059 0 0 -0.62992 0 0 -0.05949 0 0 0 -0.13877 0 0.83697 -0.46616 0.87572 -1.04521
PRO:CtermProteinFull_83 -2.19184 0.21604 1.0192 -0.26061 0.03081 0.25435 0.1318 -0.3534 -0 -0 -0.0503 -1.10246 0 0 0 0 0 0 0.0474 0.22026 0 0 0 -2.4119 -0.33183 0.94006 -3.84243
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 385924 DOMAINID 381510 MODEL 4 2022-07-30_00000247_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 33.165
ATOM      1  N   SER A   1     -36.307 -21.412  13.656  1.00 18.190          N  
ATOM      2  CA  SER A   1     -36.359 -22.864  13.687  1.00 17.840          C  
ATOM      3  C   SER A   1     -35.399 -23.492  14.695  1.00 17.720          C  
ATOM      4  O   SER A   1     -35.595 -24.642  15.096  1.00 17.750          O  
ATOM      5  CB  SER A   1     -36.067 -23.393  12.310  1.00 25.120          C  
ATOM      6  OG  SER A   1     -34.774 -23.051  11.938  1.00 25.120          O  
ATOM      7 1H   SER A   1     -37.122 -21.065  13.173  1.00 21.830          H  
ATOM      8 2H   SER A   1     -36.289 -21.037  14.593  1.00 21.830          H  
ATOM      9 3H   SER A   1     -35.477 -21.133  13.151  1.00 21.830          H  
ATOM     10  HA  SER A   1     -37.373 -23.157  13.963  1.00 21.410          H  
ATOM     11 1HB  SER A   1     -36.178 -24.477  12.302  1.00 30.140          H  
ATOM     12 2HB  SER A   1     -36.779 -22.982  11.596  1.00 30.140          H  
ATOM     13  HG  SER A   1     -34.631 -23.453  11.071  1.00 30.140          H  
ATOM     14  N   ASN A   2     -34.370 -22.751  15.120  1.00 17.720          N  
ATOM     15  CA  ASN A   2     -33.428 -23.282  16.102  1.00 17.760          C  
ATOM     16  C   ASN A   2     -33.898 -23.020  17.519  1.00 17.430          C  
ATOM     17  O   ASN A   2     -34.603 -22.043  17.780  1.00 17.310          O  
ATOM     18  CB  ASN A   2     -32.033 -22.736  15.857  1.00 24.850          C  
ATOM     19  CG  ASN A   2     -31.386 -23.356  14.676  1.00 24.850          C  
ATOM     20  OD1 ASN A   2     -31.194 -24.579  14.703  1.00 24.850          O  
ATOM     21  ND2 ASN A   2     -31.049 -22.597  13.664  1.00 24.850          N  
ATOM     22  H   ASN A   2     -34.225 -21.814  14.780  1.00 21.260          H  
ATOM     23  HA  ASN A   2     -33.383 -24.365  15.982  1.00 21.310          H  
ATOM     24 1HB  ASN A   2     -32.083 -21.660  15.699  1.00 29.820          H  
ATOM     25 2HB  ASN A   2     -31.411 -22.923  16.731  1.00 29.820          H  
ATOM     26 1HD2 ASN A   2     -30.612 -23.001  12.862  1.00 29.820          H  
ATOM     27 2HD2 ASN A   2     -31.223 -21.589  13.664  1.00 29.820          H  
ATOM     28  N   THR A   3     -33.468 -23.877  18.437  1.00 17.410          N  
ATOM     29  CA  THR A   3     -33.816 -23.785  19.842  1.00 17.290          C  
ATOM     30  C   THR A   3     -33.381 -22.451  20.482  1.00 17.250          C  
ATOM     31  O   THR A   3     -32.191 -22.149  20.476  1.00 17.410          O  
ATOM     32  CB  THR A   3     -33.135 -24.958  20.594  1.00 24.250          C  
ATOM     33  OG1 THR A   3     -33.574 -26.202  20.029  1.00 24.250          O  
ATOM     34  CG2 THR A   3     -33.479 -24.936  22.073  1.00 24.250          C  
ATOM     35  H   THR A   3     -32.902 -24.659  18.133  1.00 20.890          H  
ATOM     36  HA  THR A   3     -34.883 -23.940  19.911  1.00 20.750          H  
ATOM     37  HB  THR A   3     -32.058 -24.879  20.474  1.00 29.100          H  
ATOM     38  HG1 THR A   3     -33.044 -26.922  20.390  1.00 29.100          H  
ATOM     39 1HG2 THR A   3     -32.988 -25.773  22.567  1.00 29.100          H  
ATOM     40 2HG2 THR A   3     -33.143 -24.030  22.516  1.00 29.100          H  
ATOM     41 3HG2 THR A   3     -34.556 -25.025  22.201  1.00 29.100          H  
ATOM     42  N   PRO A   4     -34.284 -21.700  21.157  1.00 17.160          N  
ATOM     43  CA  PRO A   4     -34.033 -20.422  21.829  1.00 16.850          C  
ATOM     44  C   PRO A   4     -32.849 -20.413  22.794  1.00 16.680          C  
ATOM     45  O   PRO A   4     -32.207 -19.387  22.969  1.00 16.220          O  
ATOM     46  CB  PRO A   4     -35.342 -20.195  22.591  1.00 25.280          C  
ATOM     47  CG  PRO A   4     -36.391 -20.870  21.750  1.00 25.280          C  
ATOM     48  CD  PRO A   4     -35.718 -22.101  21.188  1.00 25.280          C  
ATOM     49  HA  PRO A   4     -33.897 -19.645  21.062  1.00 20.220          H  
ATOM     50 1HB  PRO A   4     -35.263 -20.615  23.607  1.00 30.330          H  
ATOM     51 2HB  PRO A   4     -35.520 -19.115  22.706  1.00 30.330          H  
ATOM     52 1HG  PRO A   4     -37.272 -21.112  22.365  1.00 30.330          H  
ATOM     53 2HG  PRO A   4     -36.734 -20.184  20.961  1.00 30.330          H  
ATOM     54 1HD  PRO A   4     -35.887 -22.973  21.832  1.00 30.330          H  
ATOM     55 2HD  PRO A   4     -36.110 -22.233  20.161  1.00 30.330          H  
ATOM     56  N   CYS A   5     -32.536 -21.550  23.408  1.00 17.210          N  
ATOM     57  CA  CYS A   5     -31.424 -21.632  24.349  1.00 17.290          C  
ATOM     58  C   CYS A   5     -30.046 -21.605  23.675  1.00 17.090          C  
ATOM     59  O   CYS A   5     -29.018 -21.639  24.356  1.00 17.110          O  
ATOM     60  CB  CYS A   5     -31.546 -22.918  25.154  1.00 24.170          C  
ATOM     61  SG  CYS A   5     -33.019 -22.977  26.184  1.00 24.170          S  
ATOM     62  H   CYS A   5     -33.088 -22.381  23.278  1.00 20.650          H  
ATOM     63  HA  CYS A   5     -31.494 -20.780  25.028  1.00 20.750          H  
ATOM     64 1HB  CYS A   5     -31.561 -23.772  24.481  1.00 29.010          H  
ATOM     65 2HB  CYS A   5     -30.676 -23.023  25.801  1.00 29.010          H  
ATOM     66  HG  CYS A   5     -32.750 -21.864  26.865  1.00 29.010          H  
ATOM     67  N   VAL A   6     -30.026 -21.540  22.348  1.00 17.020          N  
ATOM     68  CA  VAL A   6     -28.806 -21.487  21.576  1.00 16.950          C  
ATOM     69  C   VAL A   6     -28.617 -20.061  21.035  1.00 16.620          C  
ATOM     70  O   VAL A   6     -29.454 -19.613  20.251  1.00 16.390          O  
ATOM     71  CB  VAL A   6     -28.911 -22.476  20.401  1.00 23.760          C  
ATOM     72  CG1 VAL A   6     -27.653 -22.436  19.540  1.00 23.760          C  
ATOM     73  CG2 VAL A   6     -29.162 -23.864  20.953  1.00 23.760          C  
ATOM     74  H   VAL A   6     -30.921 -21.545  21.852  1.00 20.420          H  
ATOM     75  HA  VAL A   6     -27.989 -21.807  22.210  1.00 20.340          H  
ATOM     76  HB  VAL A   6     -29.751 -22.188  19.767  1.00 28.510          H  
ATOM     77 1HG1 VAL A   6     -27.766 -23.132  18.712  1.00 28.510          H  
ATOM     78 2HG1 VAL A   6     -27.511 -21.457  19.154  1.00 28.510          H  
ATOM     79 3HG1 VAL A   6     -26.788 -22.720  20.138  1.00 28.510          H  
ATOM     80 1HG2 VAL A   6     -29.262 -24.571  20.132  1.00 28.510          H  
ATOM     81 2HG2 VAL A   6     -28.329 -24.156  21.589  1.00 28.510          H  
ATOM     82 3HG2 VAL A   6     -30.080 -23.862  21.538  1.00 28.510          H  
ATOM     83  N   PRO A   7     -27.500 -19.362  21.332  1.00 16.730          N  
ATOM     84  CA  PRO A   7     -27.212 -17.996  20.894  1.00 16.590          C  
ATOM     85  C   PRO A   7     -27.442 -17.791  19.398  1.00 16.250          C  
ATOM     86  O   PRO A   7     -27.879 -16.721  18.978  1.00 16.120          O  
ATOM     87  CB  PRO A   7     -25.728 -17.855  21.250  1.00 24.880          C  
ATOM     88  CG  PRO A   7     -25.550 -18.747  22.458  1.00 24.880          C  
ATOM     89  CD  PRO A   7     -26.443 -19.948  22.197  1.00 24.880          C  
ATOM     90  HA  PRO A   7     -27.827 -17.292  21.481  1.00 19.910          H  
ATOM     91 1HB  PRO A   7     -25.100 -18.148  20.395  1.00 29.860          H  
ATOM     92 2HB  PRO A   7     -25.499 -16.799  21.464  1.00 29.860          H  
ATOM     93 1HG  PRO A   7     -24.486 -19.018  22.578  1.00 29.860          H  
ATOM     94 2HG  PRO A   7     -25.841 -18.204  23.371  1.00 29.860          H  
ATOM     95 1HD  PRO A   7     -25.894 -20.751  21.682  1.00 29.860          H  
ATOM     96 2HD  PRO A   7     -26.857 -20.268  23.173  1.00 29.860          H  
ATOM     97  N   ARG A   8     -27.175 -18.818  18.592  1.00 16.240          N  
ATOM     98  CA  ARG A   8     -27.392 -18.708  17.160  1.00 16.090          C  
ATOM     99  C   ARG A   8     -28.873 -18.484  16.878  1.00 15.710          C  
ATOM    100  O   ARG A   8     -29.236 -17.718  15.985  1.00 15.260          O  
ATOM    101  CB  ARG A   8     -26.955 -19.978  16.452  1.00 22.590          C  
ATOM    102  CG  ARG A   8     -25.460 -20.218  16.436  1.00 22.590          C  
ATOM    103  CD  ARG A   8     -25.083 -21.310  15.494  1.00 22.590          C  
ATOM    104  NE  ARG A   8     -25.658 -22.605  15.891  1.00 22.590          N  
ATOM    105  CZ  ARG A   8     -25.105 -23.482  16.767  1.00 22.590          C  
ATOM    106  NH1 ARG A   8     -23.961 -23.210  17.365  1.00 22.590          N  
ATOM    107  NH2 ARG A   8     -25.726 -24.623  17.025  1.00 22.590          N  
ATOM    108  H   ARG A   8     -26.776 -19.670  18.956  1.00 19.490          H  
ATOM    109  HA  ARG A   8     -26.824 -17.858  16.777  1.00 19.310          H  
ATOM    110 1HB  ARG A   8     -27.435 -20.836  16.906  1.00 27.100          H  
ATOM    111 2HB  ARG A   8     -27.291 -19.937  15.415  1.00 27.100          H  
ATOM    112 1HG  ARG A   8     -24.953 -19.303  16.124  1.00 27.100          H  
ATOM    113 2HG  ARG A   8     -25.132 -20.489  17.438  1.00 27.100          H  
ATOM    114 1HD  ARG A   8     -25.462 -21.066  14.499  1.00 27.100          H  
ATOM    115 2HD  ARG A   8     -24.001 -21.404  15.445  1.00 27.100          H  
ATOM    116  HE  ARG A   8     -26.533 -22.874  15.458  1.00 27.100          H  
ATOM    117 1HH1 ARG A   8     -23.480 -22.345  17.178  1.00 27.100          H  
ATOM    118 2HH1 ARG A   8     -23.560 -23.873  18.015  1.00 27.100          H  
ATOM    119 1HH2 ARG A   8     -26.604 -24.836  16.569  1.00 27.100          H  
ATOM    120 2HH2 ARG A   8     -25.324 -25.284  17.675  1.00 27.100          H  
ATOM    121  N   ALA A   9     -29.735 -19.198  17.614  1.00 16.020          N  
ATOM    122  CA  ALA A   9     -31.169 -19.097  17.419  1.00 15.820          C  
ATOM    123  C   ALA A   9     -31.622 -17.702  17.740  1.00 15.480          C  
ATOM    124  O   ALA A   9     -32.494 -17.157  17.063  1.00 15.240          O  
ATOM    125  CB  ALA A   9     -31.913 -20.074  18.297  1.00 22.230          C  
ATOM    126  H   ALA A   9     -29.393 -19.767  18.382  1.00 19.220          H  
ATOM    127  HA  ALA A   9     -31.385 -19.308  16.370  1.00 18.980          H  
ATOM    128 1HB  ALA A   9     -32.984 -19.989  18.124  1.00 26.670          H  
ATOM    129 2HB  ALA A   9     -31.593 -21.074  18.087  1.00 26.670          H  
ATOM    130 3HB  ALA A   9     -31.707 -19.855  19.340  1.00 26.670          H  
ATOM    131  N   GLU A  10     -31.016 -17.121  18.784  1.00 15.580          N  
ATOM    132  CA  GLU A  10     -31.372 -15.768  19.195  1.00 15.470          C  
ATOM    133  C   GLU A  10     -31.020 -14.763  18.100  1.00 15.040          C  
ATOM    134  O   GLU A  10     -31.820 -13.876  17.783  1.00 14.830          O  
ATOM    135  CB  GLU A  10     -30.646 -15.365  20.483  1.00 21.700          C  
ATOM    136  CG  GLU A  10     -31.075 -16.102  21.751  1.00 21.700          C  
ATOM    137  CD  GLU A  10     -30.263 -15.667  22.958  1.00 21.700          C  
ATOM    138  OE1 GLU A  10     -29.273 -14.998  22.764  1.00 21.700          O  
ATOM    139  OE2 GLU A  10     -30.637 -15.981  24.062  1.00 21.700          O  
ATOM    140  H   GLU A  10     -30.331 -17.687  19.303  1.00 18.700          H  
ATOM    141  HA  GLU A  10     -32.447 -15.731  19.370  1.00 18.560          H  
ATOM    142 1HB  GLU A  10     -29.580 -15.521  20.358  1.00 26.040          H  
ATOM    143 2HB  GLU A  10     -30.794 -14.300  20.657  1.00 26.040          H  
ATOM    144 1HG  GLU A  10     -32.130 -15.915  21.940  1.00 26.040          H  
ATOM    145 2HG  GLU A  10     -30.944 -17.179  21.598  1.00 26.040          H  
ATOM    146  N   GLU A  11     -29.835 -14.935  17.490  1.00 15.040          N  
ATOM    147  CA  GLU A  11     -29.396 -14.040  16.426  1.00 14.860          C  
ATOM    148  C   GLU A  11     -30.330 -14.108  15.229  1.00 14.400          C  
ATOM    149  O   GLU A  11     -30.632 -13.085  14.610  1.00 14.280          O  
ATOM    150  CB  GLU A  11     -27.971 -14.386  15.976  1.00 20.880          C  
ATOM    151  CG  GLU A  11     -26.875 -14.067  16.990  1.00 20.880          C  
ATOM    152  CD  GLU A  11     -25.511 -14.537  16.543  1.00 20.880          C  
ATOM    153  OE1 GLU A  11     -25.434 -15.182  15.522  1.00 20.880          O  
ATOM    154  OE2 GLU A  11     -24.553 -14.259  17.224  1.00 20.880          O  
ATOM    155  H   GLU A  11     -29.203 -15.666  17.842  1.00 18.050          H  
ATOM    156  HA  GLU A  11     -29.404 -13.020  16.809  1.00 17.830          H  
ATOM    157 1HB  GLU A  11     -27.917 -15.453  15.760  1.00 25.050          H  
ATOM    158 2HB  GLU A  11     -27.744 -13.857  15.053  1.00 25.050          H  
ATOM    159 1HG  GLU A  11     -26.844 -12.990  17.144  1.00 25.050          H  
ATOM    160 2HG  GLU A  11     -27.125 -14.532  17.939  1.00 25.050          H  
ATOM    161  N   GLU A  12     -30.788 -15.320  14.904  1.00 14.290          N  
ATOM    162  CA  GLU A  12     -31.704 -15.520  13.793  1.00 14.000          C  
ATOM    163  C   GLU A  12     -33.098 -14.969  14.102  1.00 13.870          C  
ATOM    164  O   GLU A  12     -33.710 -14.298  13.264  1.00 13.810          O  
ATOM    165  CB  GLU A  12     -31.770 -17.011  13.465  1.00 19.720          C  
ATOM    166  CG  GLU A  12     -30.474 -17.557  12.866  1.00 19.720          C  
ATOM    167  CD  GLU A  12     -30.448 -19.054  12.743  1.00 19.720          C  
ATOM    168  OE1 GLU A  12     -31.364 -19.695  13.215  1.00 19.720          O  
ATOM    169  OE2 GLU A  12     -29.509 -19.562  12.170  1.00 19.720          O  
ATOM    170  H   GLU A  12     -30.431 -16.133  15.423  1.00 17.150          H  
ATOM    171  HA  GLU A  12     -31.309 -14.991  12.926  1.00 16.800          H  
ATOM    172 1HB  GLU A  12     -31.979 -17.571  14.378  1.00 23.660          H  
ATOM    173 2HB  GLU A  12     -32.583 -17.199  12.766  1.00 23.660          H  
ATOM    174 1HG  GLU A  12     -30.339 -17.121  11.878  1.00 23.660          H  
ATOM    175 2HG  GLU A  12     -29.638 -17.236  13.486  1.00 23.660          H  
ATOM    176  N   ALA A  13     -33.583 -15.210  15.326  1.00 13.970          N  
ATOM    177  CA  ALA A  13     -34.895 -14.762  15.779  1.00 14.050          C  
ATOM    178  C   ALA A  13     -35.014 -13.250  15.730  1.00 14.070          C  
ATOM    179  O   ALA A  13     -36.065 -12.702  15.407  1.00 14.180          O  
ATOM    180  CB  ALA A  13     -35.146 -15.244  17.194  1.00 19.640          C  
ATOM    181  H   ALA A  13     -33.035 -15.787  15.968  1.00 16.760          H  
ATOM    182  HA  ALA A  13     -35.645 -15.186  15.114  1.00 16.860          H  
ATOM    183 1HB  ALA A  13     -36.136 -14.927  17.518  1.00 23.570          H  
ATOM    184 2HB  ALA A  13     -35.079 -16.331  17.223  1.00 23.570          H  
ATOM    185 3HB  ALA A  13     -34.392 -14.818  17.856  1.00 23.570          H  
ATOM    186  N   ALA A  14     -33.902 -12.580  16.004  1.00 14.120          N  
ATOM    187  CA  ALA A  14     -33.808 -11.134  16.050  1.00 14.340          C  
ATOM    188  C   ALA A  14     -33.714 -10.467  14.674  1.00 14.060          C  
ATOM    189  O   ALA A  14     -33.601  -9.241  14.604  1.00 14.300          O  
ATOM    190  CB  ALA A  14     -32.594 -10.751  16.873  1.00 19.990          C  
ATOM    191  H   ALA A  14     -33.082 -13.115  16.312  1.00 16.940          H  
ATOM    192  HA  ALA A  14     -34.705 -10.761  16.539  1.00 17.210          H  
ATOM    193 1HB  ALA A  14     -32.534  -9.668  16.957  1.00 23.990          H  
ATOM    194 2HB  ALA A  14     -32.676 -11.193  17.866  1.00 23.990          H  
ATOM    195 3HB  ALA A  14     -31.698 -11.133  16.379  1.00 23.990          H  
ATOM    196  N   SER A  15     -33.733 -11.246  13.589  1.00 13.720          N  
ATOM    197  CA  SER A  15     -33.620 -10.701  12.234  1.00 13.570          C  
ATOM    198  C   SER A  15     -34.724  -9.701  11.912  1.00 13.650          C  
ATOM    199  O   SER A  15     -35.868  -9.834  12.362  1.00 14.180          O  
ATOM    200  CB  SER A  15     -33.689 -11.813  11.201  1.00 19.060          C  
ATOM    201  OG  SER A  15     -32.620 -12.697  11.332  1.00 19.060          O  
ATOM    202  H   SER A  15     -33.821 -12.259  13.690  1.00 16.460          H  
ATOM    203  HA  SER A  15     -32.658 -10.192  12.144  1.00 16.280          H  
ATOM    204 1HB  SER A  15     -34.627 -12.355  11.307  1.00 22.870          H  
ATOM    205 2HB  SER A  15     -33.675 -11.366  10.206  1.00 22.870          H  
ATOM    206  HG  SER A  15     -32.897 -13.325  12.025  1.00 22.870          H  
ATOM    207  N   LEU A  16     -34.388  -8.695  11.109  1.00 13.260          N  
ATOM    208  CA  LEU A  16     -35.374  -7.697  10.718  1.00 13.460          C  
ATOM    209  C   LEU A  16     -36.208  -8.212   9.545  1.00 13.510          C  
ATOM    210  O   LEU A  16     -35.721  -9.032   8.748  1.00 13.180          O  
ATOM    211  CB  LEU A  16     -34.694  -6.386  10.281  1.00 18.760          C  
ATOM    212  CG  LEU A  16     -33.810  -5.657  11.301  1.00 18.760          C  
ATOM    213  CD1 LEU A  16     -33.163  -4.487  10.598  1.00 18.760          C  
ATOM    214  CD2 LEU A  16     -34.637  -5.167  12.484  1.00 18.760          C  
ATOM    215  H   LEU A  16     -33.417  -8.646  10.760  1.00 15.910          H  
ATOM    216  HA  LEU A  16     -36.002  -7.510  11.577  1.00 16.150          H  
ATOM    217 1HB  LEU A  16     -34.090  -6.579   9.424  1.00 22.520          H  
ATOM    218 2HB  LEU A  16     -35.466  -5.690   9.971  1.00 22.520          H  
ATOM    219  HG  LEU A  16     -33.026  -6.331  11.655  1.00 22.520          H  
ATOM    220 1HD1 LEU A  16     -32.526  -3.953  11.278  1.00 22.520          H  
ATOM    221 2HD1 LEU A  16     -32.576  -4.846   9.759  1.00 22.520          H  
ATOM    222 3HD1 LEU A  16     -33.935  -3.829  10.244  1.00 22.520          H  
ATOM    223 1HD2 LEU A  16     -33.991  -4.655  13.177  1.00 22.520          H  
ATOM    224 2HD2 LEU A  16     -35.413  -4.481  12.136  1.00 22.520          H  
ATOM    225 3HD2 LEU A  16     -35.097  -6.008  12.995  1.00 22.520          H  
ATOM    226  N   PRO A  17     -37.479  -7.799   9.404  1.00 14.030          N  
ATOM    227  CA  PRO A  17     -38.271  -8.102   8.239  1.00 14.210          C  
ATOM    228  C   PRO A  17     -37.465  -7.630   7.055  1.00 13.850          C  
ATOM    229  O   PRO A  17     -36.961  -6.506   7.066  1.00 13.930          O  
ATOM    230  CB  PRO A  17     -39.534  -7.265   8.464  1.00 21.320          C  
ATOM    231  CG  PRO A  17     -39.636  -7.153   9.978  1.00 21.320          C  
ATOM    232  CD  PRO A  17     -38.191  -7.038  10.456  1.00 21.320          C  
ATOM    233  HA  PRO A  17     -38.477  -9.183   8.189  1.00 17.050          H  
ATOM    234 1HB  PRO A  17     -39.432  -6.288   7.963  1.00 25.580          H  
ATOM    235 2HB  PRO A  17     -40.400  -7.766   8.008  1.00 25.580          H  
ATOM    236 1HG  PRO A  17     -40.248  -6.278  10.254  1.00 25.580          H  
ATOM    237 2HG  PRO A  17     -40.147  -8.038  10.389  1.00 25.580          H  
ATOM    238 1HD  PRO A  17     -37.856  -5.992  10.489  1.00 25.580          H  
ATOM    239 2HD  PRO A  17     -38.129  -7.541  11.433  1.00 25.580          H  
ATOM    240  N   ASP A  18     -37.344  -8.475   6.045  1.00 13.620          N  
ATOM    241  CA  ASP A  18     -36.578  -8.179   4.844  1.00 13.380          C  
ATOM    242  C   ASP A  18     -35.217  -7.537   5.153  1.00 13.070          C  
ATOM    243  O   ASP A  18     -34.785  -6.622   4.446  1.00 13.030          O  
ATOM    244  CB  ASP A  18     -37.401  -7.281   3.925  1.00 18.830          C  
ATOM    245  CG  ASP A  18     -38.697  -7.970   3.483  1.00 18.830          C  
ATOM    246  OD1 ASP A  18     -38.708  -9.185   3.400  1.00 18.830          O  
ATOM    247  OD2 ASP A  18     -39.663  -7.285   3.233  1.00 18.830          O  
ATOM    248  H   ASP A  18     -37.805  -9.375   6.095  1.00 16.340          H  
ATOM    249  HA  ASP A  18     -36.392  -9.117   4.322  1.00 16.060          H  
ATOM    250 1HB  ASP A  18     -37.643  -6.349   4.440  1.00 22.590          H  
ATOM    251 2HB  ASP A  18     -36.815  -7.027   3.041  1.00 22.590          H  
ATOM    252  N   GLU A  19     -34.510  -8.054   6.161  1.00 12.970          N  
ATOM    253  CA  GLU A  19     -33.208  -7.524   6.531  1.00 12.850          C  
ATOM    254  C   GLU A  19     -32.208  -7.598   5.397  1.00 12.370          C  
ATOM    255  O   GLU A  19     -32.079  -8.629   4.739  1.00 12.270          O  
ATOM    256  CB  GLU A  19     -32.604  -8.287   7.711  1.00 18.040          C  
ATOM    257  CG  GLU A  19     -31.338  -7.654   8.291  1.00 18.040          C  
ATOM    258  CD  GLU A  19     -30.829  -8.376   9.466  1.00 18.040          C  
ATOM    259  OE1 GLU A  19     -31.609  -8.823  10.278  1.00 18.040          O  
ATOM    260  OE2 GLU A  19     -29.639  -8.480   9.583  1.00 18.040          O  
ATOM    261  H   GLU A  19     -34.912  -8.786   6.752  1.00 15.560          H  
ATOM    262  HA  GLU A  19     -33.339  -6.478   6.812  1.00 15.420          H  
ATOM    263 1HB  GLU A  19     -33.322  -8.417   8.484  1.00 21.650          H  
ATOM    264 2HB  GLU A  19     -32.328  -9.285   7.376  1.00 21.650          H  
ATOM    265 1HG  GLU A  19     -30.562  -7.638   7.548  1.00 21.650          H  
ATOM    266 2HG  GLU A  19     -31.551  -6.629   8.568  1.00 21.650          H  
ATOM    267  N   GLY A  20     -31.453  -6.519   5.229  1.00 12.260          N  
ATOM    268  CA  GLY A  20     -30.379  -6.419   4.252  1.00 11.970          C  
ATOM    269  C   GLY A  20     -29.706  -5.079   4.476  1.00 11.860          C  
ATOM    270  O   GLY A  20     -30.354  -4.111   4.888  1.00 12.080          O  
ATOM    271  H   GLY A  20     -31.644  -5.715   5.806  1.00 14.710          H  
ATOM    272 1HA  GLY A  20     -29.665  -7.230   4.394  1.00 14.360          H  
ATOM    273 2HA  GLY A  20     -30.772  -6.491   3.239  1.00 14.360          H  
ATOM    274  N   PHE A  21     -28.397  -5.042   4.259  1.00 11.660          N  
ATOM    275  CA  PHE A  21     -27.615  -3.819   4.496  1.00 11.630          C  
ATOM    276  C   PHE A  21     -26.198  -3.884   3.949  1.00 11.150          C  
ATOM    277  O   PHE A  21     -25.762  -4.925   3.500  1.00 11.000          O  
ATOM    278  CB  PHE A  21     -27.571  -3.536   5.993  1.00 16.290          C  
ATOM    279  CG  PHE A  21     -26.996  -4.644   6.833  1.00 16.290          C  
ATOM    280  CD1 PHE A  21     -25.667  -4.651   7.164  1.00 16.290          C  
ATOM    281  CD2 PHE A  21     -27.786  -5.672   7.301  1.00 16.290          C  
ATOM    282  CE1 PHE A  21     -25.137  -5.639   7.926  1.00 16.290          C  
ATOM    283  CE2 PHE A  21     -27.252  -6.655   8.062  1.00 16.290          C  
ATOM    284  CZ  PHE A  21     -25.921  -6.636   8.373  1.00 16.290          C  
ATOM    285  H   PHE A  21     -27.959  -5.900   3.909  1.00 13.990          H  
ATOM    286  HA  PHE A  21     -28.125  -2.988   4.001  1.00 13.960          H  
ATOM    287 1HB  PHE A  21     -26.956  -2.665   6.152  1.00 19.550          H  
ATOM    288 2HB  PHE A  21     -28.555  -3.292   6.359  1.00 19.550          H  
ATOM    289  HD1 PHE A  21     -25.048  -3.855   6.820  1.00 19.550          H  
ATOM    290  HD2 PHE A  21     -28.844  -5.692   7.062  1.00 19.550          H  
ATOM    291  HE1 PHE A  21     -24.089  -5.635   8.181  1.00 19.550          H  
ATOM    292  HE2 PHE A  21     -27.886  -7.460   8.432  1.00 19.550          H  
ATOM    293  HZ  PHE A  21     -25.484  -7.435   8.984  1.00 19.550          H  
ATOM    294  N   VAL A  22     -25.467  -2.777   3.971  1.00 11.070          N  
ATOM    295  CA  VAL A  22     -24.047  -2.882   3.633  1.00 10.700          C  
ATOM    296  C   VAL A  22     -23.298  -3.103   4.939  1.00 10.060          C  
ATOM    297  O   VAL A  22     -23.500  -2.358   5.895  1.00 10.090          O  
ATOM    298  CB  VAL A  22     -23.526  -1.632   2.912  1.00 15.130          C  
ATOM    299  CG1 VAL A  22     -22.026  -1.755   2.665  1.00 15.130          C  
ATOM    300  CG2 VAL A  22     -24.245  -1.488   1.580  1.00 15.130          C  
ATOM    301  H   VAL A  22     -25.858  -1.897   4.326  1.00 13.280          H  
ATOM    302  HA  VAL A  22     -23.888  -3.745   2.986  1.00 12.840          H  
ATOM    303  HB  VAL A  22     -23.701  -0.755   3.537  1.00 18.150          H  
ATOM    304 1HG1 VAL A  22     -21.689  -0.864   2.159  1.00 18.150          H  
ATOM    305 2HG1 VAL A  22     -21.485  -1.866   3.597  1.00 18.150          H  
ATOM    306 3HG1 VAL A  22     -21.828  -2.606   2.056  1.00 18.150          H  
ATOM    307 1HG2 VAL A  22     -23.879  -0.601   1.063  1.00 18.150          H  
ATOM    308 2HG2 VAL A  22     -24.055  -2.370   0.968  1.00 18.150          H  
ATOM    309 3HG2 VAL A  22     -25.312  -1.400   1.748  1.00 18.150          H  
ATOM    310  N   ALA A  23     -22.504  -4.162   5.017  1.00  9.640          N  
ATOM    311  CA  ALA A  23     -21.812  -4.431   6.278  1.00  9.140          C  
ATOM    312  C   ALA A  23     -20.438  -3.803   6.282  1.00  9.080          C  
ATOM    313  O   ALA A  23     -19.721  -3.869   5.286  1.00  9.310          O  
ATOM    314  CB  ALA A  23     -21.677  -5.905   6.539  1.00 13.000          C  
ATOM    315  H   ALA A  23     -22.368  -4.719   4.166  1.00 11.570          H  
ATOM    316  HA  ALA A  23     -22.393  -3.997   7.086  1.00 10.970          H  
ATOM    317 1HB  ALA A  23     -21.179  -6.037   7.501  1.00 15.600          H  
ATOM    318 2HB  ALA A  23     -22.641  -6.380   6.576  1.00 15.600          H  
ATOM    319 3HB  ALA A  23     -21.094  -6.349   5.764  1.00 15.600          H  
ATOM    320  N   PHE A  24     -20.042  -3.239   7.415  1.00  8.970          N  
ATOM    321  CA  PHE A  24     -18.720  -2.651   7.560  1.00  9.040          C  
ATOM    322  C   PHE A  24     -18.091  -2.968   8.906  1.00  8.720          C  
ATOM    323  O   PHE A  24     -18.776  -2.960   9.926  1.00  8.650          O  
ATOM    324  CB  PHE A  24     -18.810  -1.140   7.541  1.00 12.630          C  
ATOM    325  CG  PHE A  24     -19.393  -0.489   6.378  1.00 12.630          C  
ATOM    326  CD1 PHE A  24     -20.745  -0.295   6.306  1.00 12.630          C  
ATOM    327  CD2 PHE A  24     -18.607  -0.013   5.375  1.00 12.630          C  
ATOM    328  CE1 PHE A  24     -21.288   0.337   5.254  1.00 12.630          C  
ATOM    329  CE2 PHE A  24     -19.145   0.620   4.312  1.00 12.630          C  
ATOM    330  CZ  PHE A  24     -20.482   0.795   4.249  1.00 12.630          C  
ATOM    331  H   PHE A  24     -20.682  -3.215   8.193  1.00 10.760          H  
ATOM    332  HA  PHE A  24     -18.071  -3.018   6.766  1.00 10.850          H  
ATOM    333 1HB  PHE A  24     -19.348  -0.799   8.423  1.00 15.150          H  
ATOM    334 2HB  PHE A  24     -17.811  -0.795   7.615  1.00 15.150          H  
ATOM    335  HD1 PHE A  24     -21.389  -0.656   7.101  1.00 15.150          H  
ATOM    336  HD2 PHE A  24     -17.552  -0.139   5.423  1.00 15.150          H  
ATOM    337  HE1 PHE A  24     -22.365   0.474   5.210  1.00 15.150          H  
ATOM    338  HE2 PHE A  24     -18.511   0.993   3.512  1.00 15.150          H  
ATOM    339  HZ  PHE A  24     -20.907   1.294   3.404  1.00 15.150          H  
ATOM    340  N   THR A  25     -16.774  -3.093   8.942  1.00  8.750          N  
ATOM    341  CA  THR A  25     -16.072  -3.207  10.215  1.00  8.640          C  
ATOM    342  C   THR A  25     -14.633  -2.744  10.094  1.00  8.710          C  
ATOM    343  O   THR A  25     -13.984  -2.919   9.060  1.00  9.080          O  
ATOM    344  CB  THR A  25     -16.122  -4.627  10.781  1.00 12.140          C  
ATOM    345  OG1 THR A  25     -15.447  -4.635  12.044  1.00 12.140          O  
ATOM    346  CG2 THR A  25     -15.460  -5.599   9.843  1.00 12.140          C  
ATOM    347  H   THR A  25     -16.248  -3.117   8.081  1.00 10.500          H  
ATOM    348  HA  THR A  25     -16.562  -2.554  10.935  1.00 10.370          H  
ATOM    349  HB  THR A  25     -17.167  -4.920  10.933  1.00 14.570          H  
ATOM    350  HG1 THR A  25     -15.759  -5.407  12.584  1.00 14.570          H  
ATOM    351 1HG2 THR A  25     -15.516  -6.598  10.275  1.00 14.570          H  
ATOM    352 2HG2 THR A  25     -15.976  -5.579   8.890  1.00 14.570          H  
ATOM    353 3HG2 THR A  25     -14.420  -5.334   9.695  1.00 14.570          H  
ATOM    354  N   ALA A  26     -14.132  -2.156  11.162  1.00  8.600          N  
ATOM    355  CA  ALA A  26     -12.778  -1.652  11.210  1.00  8.880          C  
ATOM    356  C   ALA A  26     -12.401  -1.327  12.639  1.00  9.120          C  
ATOM    357  O   ALA A  26     -13.260  -1.262  13.516  1.00  9.200          O  
ATOM    358  CB  ALA A  26     -12.631  -0.416  10.334  1.00 12.320          C  
ATOM    359  H   ALA A  26     -14.716  -2.081  11.984  1.00 10.320          H  
ATOM    360  HA  ALA A  26     -12.109  -2.434  10.849  1.00 10.660          H  
ATOM    361 1HB  ALA A  26     -11.611  -0.065  10.364  1.00 14.780          H  
ATOM    362 2HB  ALA A  26     -12.891  -0.651   9.305  1.00 14.780          H  
ATOM    363 3HB  ALA A  26     -13.286   0.360  10.699  1.00 14.780          H  
ATOM    364  N   ASN A  27     -11.115  -1.073  12.865  1.00  9.480          N  
ATOM    365  CA  ASN A  27     -10.636  -0.618  14.171  1.00  9.930          C  
ATOM    366  C   ASN A  27     -10.519   0.908  14.175  1.00 10.110          C  
ATOM    367  O   ASN A  27      -9.925   1.509  15.073  1.00 10.770          O  
ATOM    368  CB  ASN A  27      -9.309  -1.266  14.502  1.00 13.720          C  
ATOM    369  CG  ASN A  27      -9.438  -2.744  14.735  1.00 13.720          C  
ATOM    370  OD1 ASN A  27     -10.419  -3.221  15.315  1.00 13.720          O  
ATOM    371  ND2 ASN A  27      -8.458  -3.485  14.288  1.00 13.720          N  
ATOM    372  H   ASN A  27     -10.448  -1.183  12.112  1.00 11.380          H  
ATOM    373  HA  ASN A  27     -11.367  -0.893  14.934  1.00 11.920          H  
ATOM    374 1HB  ASN A  27      -8.606  -1.093  13.686  1.00 16.470          H  
ATOM    375 2HB  ASN A  27      -8.893  -0.806  15.396  1.00 16.470          H  
ATOM    376 1HD2 ASN A  27      -8.485  -4.478  14.413  1.00 16.470          H  
ATOM    377 2HD2 ASN A  27      -7.678  -3.064  13.825  1.00 16.470          H  
ATOM    378  N   GLU A  28     -11.081   1.508  13.136  1.00  9.660          N  
ATOM    379  CA  GLU A  28     -11.110   2.934  12.876  1.00  9.930          C  
ATOM    380  C   GLU A  28     -12.194   3.661  13.655  1.00  9.770          C  
ATOM    381  O   GLU A  28     -13.162   3.062  14.129  1.00  9.670          O  
ATOM    382  CB  GLU A  28     -11.317   3.176  11.380  1.00 13.790          C  
ATOM    383  CG  GLU A  28     -10.191   2.652  10.503  1.00 13.790          C  
ATOM    384  CD  GLU A  28      -8.916   3.393  10.718  1.00 13.790          C  
ATOM    385  OE1 GLU A  28      -8.972   4.581  10.928  1.00 13.790          O  
ATOM    386  OE2 GLU A  28      -7.884   2.775  10.685  1.00 13.790          O  
ATOM    387  H   GLU A  28     -11.535   0.916  12.463  1.00 11.590          H  
ATOM    388  HA  GLU A  28     -10.147   3.356  13.169  1.00 11.920          H  
ATOM    389 1HB  GLU A  28     -12.245   2.695  11.062  1.00 16.550          H  
ATOM    390 2HB  GLU A  28     -11.430   4.244  11.195  1.00 16.550          H  
ATOM    391 1HG  GLU A  28     -10.015   1.606  10.730  1.00 16.550          H  
ATOM    392 2HG  GLU A  28     -10.487   2.727   9.456  1.00 16.550          H  
ATOM    393  N   ASN A  29     -12.002   4.965  13.796  1.00  9.990          N  
ATOM    394  CA  ASN A  29     -12.959   5.844  14.450  1.00 10.080          C  
ATOM    395  C   ASN A  29     -14.051   6.236  13.472  1.00 10.080          C  
ATOM    396  O   ASN A  29     -14.030   5.816  12.321  1.00 10.390          O  
ATOM    397  CB  ASN A  29     -12.254   7.069  14.994  1.00 14.080          C  
ATOM    398  CG  ASN A  29     -11.348   6.742  16.131  1.00 14.080          C  
ATOM    399  OD1 ASN A  29     -11.705   5.970  17.028  1.00 14.080          O  
ATOM    400  ND2 ASN A  29     -10.171   7.308  16.119  1.00 14.080          N  
ATOM    401  H   ASN A  29     -11.163   5.366  13.397  1.00 11.990          H  
ATOM    402  HA  ASN A  29     -13.429   5.303  15.273  1.00 12.100          H  
ATOM    403 1HB  ASN A  29     -11.670   7.531  14.198  1.00 16.890          H  
ATOM    404 2HB  ASN A  29     -12.983   7.805  15.328  1.00 16.890          H  
ATOM    405 1HD2 ASN A  29      -9.520   7.122  16.858  1.00 16.890          H  
ATOM    406 2HD2 ASN A  29      -9.915   7.930  15.379  1.00 16.890          H  
ATOM    407  N   CYS A  30     -15.011   7.030  13.930  1.00  9.950          N  
ATOM    408  CA  CYS A  30     -16.120   7.479  13.092  1.00 10.140          C  
ATOM    409  C   CYS A  30     -15.630   8.282  11.887  1.00 10.280          C  
ATOM    410  O   CYS A  30     -14.769   9.156  12.018  1.00 10.250          O  
ATOM    411  CB  CYS A  30     -17.091   8.321  13.919  1.00 14.120          C  
ATOM    412  SG  CYS A  30     -18.557   8.883  13.027  1.00 14.120          S  
ATOM    413  H   CYS A  30     -14.977   7.329  14.893  1.00 11.940          H  
ATOM    414  HA  CYS A  30     -16.648   6.603  12.718  1.00 12.170          H  
ATOM    415 1HB  CYS A  30     -17.433   7.740  14.774  1.00 16.940          H  
ATOM    416 2HB  CYS A  30     -16.579   9.198  14.309  1.00 16.940          H  
ATOM    417  HG  CYS A  30     -19.321   8.975  14.153  1.00 16.940          H  
ATOM    418  N   VAL A  31     -16.188   7.973  10.716  1.00 10.670          N  
ATOM    419  CA  VAL A  31     -15.839   8.642   9.466  1.00 10.940          C  
ATOM    420  C   VAL A  31     -17.102   9.200   8.801  1.00 11.020          C  
ATOM    421  O   VAL A  31     -18.189   8.730   9.100  1.00 11.510          O  
ATOM    422  CB  VAL A  31     -15.114   7.625   8.532  1.00 15.210          C  
ATOM    423  CG1 VAL A  31     -13.827   7.175   9.154  1.00 15.210          C  
ATOM    424  CG2 VAL A  31     -15.990   6.441   8.317  1.00 15.210          C  
ATOM    425  H   VAL A  31     -16.913   7.250  10.710  1.00 12.800          H  
ATOM    426  HA  VAL A  31     -15.165   9.459   9.708  1.00 13.130          H  
ATOM    427  HB  VAL A  31     -14.890   8.062   7.594  1.00 18.250          H  
ATOM    428 1HG1 VAL A  31     -13.332   6.460   8.498  1.00 18.250          H  
ATOM    429 2HG1 VAL A  31     -13.180   8.034   9.313  1.00 18.250          H  
ATOM    430 3HG1 VAL A  31     -14.029   6.703  10.098  1.00 18.250          H  
ATOM    431 1HG2 VAL A  31     -15.472   5.746   7.679  1.00 18.250          H  
ATOM    432 2HG2 VAL A  31     -16.184   5.984   9.277  1.00 18.250          H  
ATOM    433 3HG2 VAL A  31     -16.931   6.728   7.854  1.00 18.250          H  
ATOM    434  N   LEU A  32     -16.990  10.168   7.872  1.00 10.730          N  
ATOM    435  CA  LEU A  32     -15.752  10.763   7.377  1.00 11.040          C  
ATOM    436  C   LEU A  32     -15.557  12.146   7.993  1.00 11.580          C  
ATOM    437  O   LEU A  32     -16.548  12.775   8.374  1.00 11.500          O  
ATOM    438  CB  LEU A  32     -15.809  10.878   5.842  1.00 15.330          C  
ATOM    439  CG  LEU A  32     -15.543   9.570   5.004  1.00 15.330          C  
ATOM    440  CD1 LEU A  32     -16.733   8.578   5.098  1.00 15.330          C  
ATOM    441  CD2 LEU A  32     -15.324   9.969   3.561  1.00 15.330          C  
ATOM    442  H   LEU A  32     -17.852  10.499   7.459  1.00 12.880          H  
ATOM    443  HA  LEU A  32     -14.928  10.143   7.619  1.00 13.250          H  
ATOM    444 1HB  LEU A  32     -16.801  11.235   5.565  1.00 18.400          H  
ATOM    445 2HB  LEU A  32     -15.085  11.625   5.522  1.00 18.400          H  
ATOM    446  HG  LEU A  32     -14.654   9.068   5.384  1.00 18.400          H  
ATOM    447 1HD1 LEU A  32     -16.516   7.698   4.504  1.00 18.400          H  
ATOM    448 2HD1 LEU A  32     -16.905   8.269   6.101  1.00 18.400          H  
ATOM    449 3HD1 LEU A  32     -17.625   9.056   4.710  1.00 18.400          H  
ATOM    450 1HD2 LEU A  32     -15.128   9.083   2.964  1.00 18.400          H  
ATOM    451 2HD2 LEU A  32     -16.221  10.465   3.184  1.00 18.400          H  
ATOM    452 3HD2 LEU A  32     -14.475  10.649   3.491  1.00 18.400          H  
ATOM    453  N   PRO A  33     -14.300  12.588   8.221  1.00 12.280          N  
ATOM    454  CA  PRO A  33     -13.916  13.936   8.631  1.00 12.960          C  
ATOM    455  C   PRO A  33     -14.416  15.076   7.734  1.00 12.850          C  
ATOM    456  O   PRO A  33     -14.712  16.172   8.222  1.00 12.610          O  
ATOM    457  CB  PRO A  33     -12.383  13.865   8.558  1.00 19.440          C  
ATOM    458  CG  PRO A  33     -12.047  12.422   8.811  1.00 19.440          C  
ATOM    459  CD  PRO A  33     -13.144  11.640   8.149  1.00 19.440          C  
ATOM    460  HA  PRO A  33     -14.238  14.097   9.668  1.00 15.550          H  
ATOM    461 1HB  PRO A  33     -12.036  14.220   7.576  1.00 23.330          H  
ATOM    462 2HB  PRO A  33     -11.944  14.537   9.310  1.00 23.330          H  
ATOM    463 1HG  PRO A  33     -11.049  12.190   8.399  1.00 23.330          H  
ATOM    464 2HG  PRO A  33     -11.991  12.230   9.896  1.00 23.330          H  
ATOM    465 1HD  PRO A  33     -12.884  11.389   7.106  1.00 23.330          H  
ATOM    466 2HD  PRO A  33     -13.295  10.751   8.781  1.00 23.330          H  
ATOM    467  N   ASP A  34     -14.573  14.846   6.426  1.00 13.180          N  
ATOM    468  CA  ASP A  34     -15.004  15.980   5.639  1.00 13.320          C  
ATOM    469  C   ASP A  34     -16.523  16.041   5.543  1.00 13.120          C  
ATOM    470  O   ASP A  34     -17.172  15.384   4.701  1.00 13.400          O  
ATOM    471  CB  ASP A  34     -14.346  15.979   4.263  1.00 18.590          C  
ATOM    472  CG  ASP A  34     -14.652  17.250   3.473  1.00 18.590          C  
ATOM    473  OD1 ASP A  34     -15.589  17.970   3.837  1.00 18.590          O  
ATOM    474  OD2 ASP A  34     -13.934  17.528   2.542  1.00 18.590          O  
ATOM    475  H   ASP A  34     -14.353  13.970   5.978  1.00 15.820          H  
ATOM    476  HA  ASP A  34     -14.670  16.891   6.136  1.00 15.980          H  
ATOM    477 1HB  ASP A  34     -13.265  15.879   4.375  1.00 22.310          H  
ATOM    478 2HB  ASP A  34     -14.701  15.120   3.690  1.00 22.310          H  
ATOM    479  N   LYS A  35     -17.052  16.924   6.369  1.00 12.840          N  
ATOM    480  CA  LYS A  35     -18.482  17.089   6.569  1.00 12.830          C  
ATOM    481  C   LYS A  35     -19.143  17.900   5.465  1.00 12.850          C  
ATOM    482  O   LYS A  35     -20.369  18.076   5.459  1.00 12.830          O  
ATOM    483  CB  LYS A  35     -18.738  17.728   7.942  1.00 17.970          C  
ATOM    484  CG  LYS A  35     -18.262  16.886   9.158  1.00 17.970          C  
ATOM    485  CD  LYS A  35     -18.925  15.498   9.171  1.00 17.970          C  
ATOM    486  CE  LYS A  35     -18.719  14.737  10.476  1.00 17.970          C  
ATOM    487  NZ  LYS A  35     -17.312  14.329  10.663  1.00 17.970          N  
ATOM    488  H   LYS A  35     -16.382  17.395   6.981  1.00 15.410          H  
ATOM    489  HA  LYS A  35     -18.944  16.101   6.545  1.00 15.400          H  
ATOM    490 1HB  LYS A  35     -18.212  18.684   7.987  1.00 21.560          H  
ATOM    491 2HB  LYS A  35     -19.784  17.941   8.066  1.00 21.560          H  
ATOM    492 1HG  LYS A  35     -17.180  16.761   9.103  1.00 21.560          H  
ATOM    493 2HG  LYS A  35     -18.506  17.410  10.081  1.00 21.560          H  
ATOM    494 1HD  LYS A  35     -19.980  15.581   8.956  1.00 21.560          H  
ATOM    495 2HD  LYS A  35     -18.466  14.882   8.392  1.00 21.560          H  
ATOM    496 1HE  LYS A  35     -19.029  15.353  11.316  1.00 21.560          H  
ATOM    497 2HE  LYS A  35     -19.342  13.838  10.447  1.00 21.560          H  
ATOM    498 1HZ  LYS A  35     -17.224  13.802  11.518  1.00 21.560          H  
ATOM    499 2HZ  LYS A  35     -17.037  13.731   9.851  1.00 21.560          H  
ATOM    500 3HZ  LYS A  35     -16.715  15.140  10.709  1.00 21.560          H  
ATOM    501  N   SER A  36     -18.345  18.411   4.520  1.00 13.100          N  
ATOM    502  CA  SER A  36     -18.936  19.161   3.425  1.00 13.370          C  
ATOM    503  C   SER A  36     -19.485  18.193   2.375  1.00 13.500          C  
ATOM    504  O   SER A  36     -20.239  18.598   1.486  1.00 13.890          O  
ATOM    505  CB  SER A  36     -17.941  20.116   2.784  1.00 18.610          C  
ATOM    506  OG  SER A  36     -16.968  19.437   2.046  1.00 18.610          O  
ATOM    507  H   SER A  36     -17.327  18.243   4.530  1.00 15.720          H  
ATOM    508  HA  SER A  36     -19.767  19.751   3.815  1.00 16.040          H  
ATOM    509 1HB  SER A  36     -18.477  20.803   2.132  1.00 22.330          H  
ATOM    510 2HB  SER A  36     -17.459  20.709   3.558  1.00 22.330          H  
ATOM    511  HG  SER A  36     -16.353  19.036   2.694  1.00 22.330          H  
ATOM    512  N   GLU A  37     -19.104  16.899   2.465  1.00 13.320          N  
ATOM    513  CA  GLU A  37     -19.580  15.912   1.502  1.00 13.590          C  
ATOM    514  C   GLU A  37     -20.356  14.763   2.138  1.00 13.390          C  
ATOM    515  O   GLU A  37     -21.351  14.310   1.566  1.00 13.700          O  
ATOM    516  CB  GLU A  37     -18.438  15.321   0.668  1.00 18.920          C  
ATOM    517  CG  GLU A  37     -17.731  16.291  -0.268  1.00 18.920          C  
ATOM    518  CD  GLU A  37     -16.672  15.597  -1.110  1.00 18.920          C  
ATOM    519  OE1 GLU A  37     -16.428  14.436  -0.866  1.00 18.920          O  
ATOM    520  OE2 GLU A  37     -16.134  16.214  -2.004  1.00 18.920          O  
ATOM    521  H   GLU A  37     -18.492  16.599   3.227  1.00 15.980          H  
ATOM    522  HA  GLU A  37     -20.258  16.416   0.813  1.00 16.310          H  
ATOM    523 1HB  GLU A  37     -17.683  14.913   1.344  1.00 22.700          H  
ATOM    524 2HB  GLU A  37     -18.819  14.495   0.070  1.00 22.700          H  
ATOM    525 1HG  GLU A  37     -18.467  16.757  -0.922  1.00 22.700          H  
ATOM    526 2HG  GLU A  37     -17.263  17.078   0.329  1.00 22.700          H  
ATOM    527  N   THR A  38     -19.916  14.274   3.304  1.00 13.050          N  
ATOM    528  CA  THR A  38     -20.599  13.121   3.887  1.00 13.050          C  
ATOM    529  C   THR A  38     -21.525  13.505   5.030  1.00 13.150          C  
ATOM    530  O   THR A  38     -21.085  13.985   6.074  1.00 13.060          O  
ATOM    531  CB  THR A  38     -19.579  12.066   4.376  1.00 18.270          C  
ATOM    532  OG1 THR A  38     -18.821  11.588   3.254  1.00 18.270          O  
ATOM    533  CG2 THR A  38     -20.290  10.873   5.058  1.00 18.270          C  
ATOM    534  H   THR A  38     -19.087  14.663   3.763  1.00 15.660          H  
ATOM    535  HA  THR A  38     -21.207  12.655   3.113  1.00 15.660          H  
ATOM    536  HB  THR A  38     -18.895  12.534   5.089  1.00 21.920          H  
ATOM    537  HG1 THR A  38     -18.282  12.305   2.905  1.00 21.920          H  
ATOM    538 1HG2 THR A  38     -19.552  10.152   5.388  1.00 21.920          H  
ATOM    539 2HG2 THR A  38     -20.857  11.212   5.925  1.00 21.920          H  
ATOM    540 3HG2 THR A  38     -20.967  10.396   4.349  1.00 21.920          H  
ATOM    541  N   ALA A  39     -22.811  13.206   4.859  1.00 13.470          N  
ATOM    542  CA  ALA A  39     -23.806  13.519   5.871  1.00 13.570          C  
ATOM    543  C   ALA A  39     -24.882  12.436   5.961  1.00 13.410          C  
ATOM    544  O   ALA A  39     -26.079  12.736   5.965  1.00 13.420          O  
ATOM    545  CB  ALA A  39     -24.456  14.859   5.584  1.00 18.960          C  
ATOM    546  H   ALA A  39     -23.106  12.787   3.986  1.00 16.160          H  
ATOM    547  HA  ALA A  39     -23.296  13.573   6.830  1.00 16.280          H  
ATOM    548 1HB  ALA A  39     -25.172  15.082   6.378  1.00 22.750          H  
ATOM    549 2HB  ALA A  39     -23.694  15.631   5.551  1.00 22.750          H  
ATOM    550 3HB  ALA A  39     -24.970  14.813   4.627  1.00 22.750          H  
ATOM    551  N   SER A  40     -24.453  11.178   5.975  1.00 13.420          N  
ATOM    552  CA  SER A  40     -25.352  10.042   6.114  1.00 13.640          C  
ATOM    553  C   SER A  40     -24.563   8.778   6.404  1.00 13.650          C  
ATOM    554  O   SER A  40     -23.388   8.681   6.042  1.00 13.940          O  
ATOM    555  CB  SER A  40     -26.191   9.844   4.861  1.00 19.010          C  
ATOM    556  OG  SER A  40     -25.396   9.497   3.754  1.00 19.010          O  
ATOM    557  H   SER A  40     -23.465  10.985   5.953  1.00 16.100          H  
ATOM    558  HA  SER A  40     -26.016  10.226   6.962  1.00 16.370          H  
ATOM    559 1HB  SER A  40     -26.912   9.051   5.046  1.00 22.810          H  
ATOM    560 2HB  SER A  40     -26.755  10.745   4.640  1.00 22.810          H  
ATOM    561  HG  SER A  40     -26.007   9.325   3.035  1.00 22.810          H  
ATOM    562  N   ALA A  41     -25.234   7.789   7.007  1.00 13.510          N  
ATOM    563  CA  ALA A  41     -24.645   6.467   7.226  1.00 13.700          C  
ATOM    564  C   ALA A  41     -24.816   5.639   5.960  1.00 13.810          C  
ATOM    565  O   ALA A  41     -25.886   5.680   5.332  1.00 13.730          O  
ATOM    566  CB  ALA A  41     -25.292   5.781   8.413  1.00 19.100          C  
ATOM    567  H   ALA A  41     -26.182   7.966   7.302  1.00 16.210          H  
ATOM    568  HA  ALA A  41     -23.588   6.589   7.426  1.00 16.440          H  
ATOM    569 1HB  ALA A  41     -24.829   4.824   8.542  1.00 22.920          H  
ATOM    570 2HB  ALA A  41     -25.139   6.388   9.309  1.00 22.920          H  
ATOM    571 3HB  ALA A  41     -26.350   5.654   8.231  1.00 22.920          H  
ATOM    572  N   THR A  42     -23.839   4.808   5.603  1.00 14.200          N  
ATOM    573  CA  THR A  42     -24.035   4.065   4.381  1.00 14.560          C  
ATOM    574  C   THR A  42     -24.826   2.796   4.579  1.00 14.840          C  
ATOM    575  O   THR A  42     -24.305   1.743   4.922  1.00 15.300          O  
ATOM    576  CB  THR A  42     -22.686   3.687   3.721  1.00 20.240          C  
ATOM    577  OG1 THR A  42     -21.922   4.870   3.402  1.00 20.240          O  
ATOM    578  CG2 THR A  42     -22.943   2.892   2.404  1.00 20.240          C  
ATOM    579  H   THR A  42     -22.955   4.757   6.106  1.00 17.040          H  
ATOM    580  HA  THR A  42     -24.583   4.698   3.683  1.00 17.470          H  
ATOM    581  HB  THR A  42     -22.115   3.090   4.418  1.00 24.290          H  
ATOM    582  HG1 THR A  42     -21.024   4.592   3.166  1.00 24.290          H  
ATOM    583 1HG2 THR A  42     -21.994   2.637   1.945  1.00 24.290          H  
ATOM    584 2HG2 THR A  42     -23.496   1.974   2.594  1.00 24.290          H  
ATOM    585 3HG2 THR A  42     -23.514   3.515   1.720  1.00 24.290          H  
ATOM    586  N   SER A  43     -26.100   2.885   4.268  1.00 14.730          N  
ATOM    587  CA  SER A  43     -27.000   1.733   4.298  1.00 14.870          C  
ATOM    588  C   SER A  43     -26.928   0.839   5.541  1.00 14.740          C  
ATOM    589  O   SER A  43     -26.713  -0.372   5.428  1.00 15.020          O  
ATOM    590  CB  SER A  43     -26.782   0.896   3.054  1.00 20.760          C  
ATOM    591  OG  SER A  43     -27.082   1.629   1.889  1.00 20.760          O  
ATOM    592  H   SER A  43     -26.443   3.819   4.043  1.00 17.680          H  
ATOM    593  HA  SER A  43     -28.016   2.125   4.249  1.00 17.840          H  
ATOM    594 1HB  SER A  43     -25.750   0.576   3.023  1.00 24.910          H  
ATOM    595 2HB  SER A  43     -27.404   0.002   3.097  1.00 24.910          H  
ATOM    596  HG  SER A  43     -26.957   1.023   1.154  1.00 24.910          H  
ATOM    597  N   PHE A  44     -27.063   1.416   6.731  1.00 14.500          N  
ATOM    598  CA  PHE A  44     -27.056   0.606   7.947  1.00 14.580          C  
ATOM    599  C   PHE A  44     -28.501   0.095   8.081  1.00 14.820          C  
ATOM    600  O   PHE A  44     -29.417   0.800   7.656  1.00 15.010          O  
ATOM    601  CB  PHE A  44     -26.630   1.441   9.161  1.00 20.380          C  
ATOM    602  CG  PHE A  44     -25.175   1.888   9.220  1.00 20.380          C  
ATOM    603  CD1 PHE A  44     -24.227   1.570   8.243  1.00 20.380          C  
ATOM    604  CD2 PHE A  44     -24.757   2.659  10.289  1.00 20.380          C  
ATOM    605  CE1 PHE A  44     -22.931   2.015   8.359  1.00 20.380          C  
ATOM    606  CE2 PHE A  44     -23.453   3.096  10.384  1.00 20.380          C  
ATOM    607  CZ  PHE A  44     -22.547   2.772   9.424  1.00 20.380          C  
ATOM    608  H   PHE A  44     -27.226   2.411   6.779  1.00 17.400          H  
ATOM    609  HA  PHE A  44     -26.373  -0.229   7.817  1.00 17.500          H  
ATOM    610 1HB  PHE A  44     -27.202   2.319   9.150  1.00 24.460          H  
ATOM    611 2HB  PHE A  44     -26.866   0.929  10.086  1.00 24.460          H  
ATOM    612  HD1 PHE A  44     -24.494   0.967   7.372  1.00 24.460          H  
ATOM    613  HD2 PHE A  44     -25.472   2.933  11.068  1.00 24.460          H  
ATOM    614  HE1 PHE A  44     -22.209   1.762   7.590  1.00 24.460          H  
ATOM    615  HE2 PHE A  44     -23.146   3.713  11.235  1.00 24.460          H  
ATOM    616  HZ  PHE A  44     -21.523   3.116   9.506  1.00 24.460          H  
ATOM    617  N   PRO A  45     -28.752  -1.114   8.609  1.00 15.010          N  
ATOM    618  CA  PRO A  45     -30.074  -1.682   8.776  1.00 15.420          C  
ATOM    619  C   PRO A  45     -30.822  -0.903   9.851  1.00 15.510          C  
ATOM    620  O   PRO A  45     -30.198  -0.503  10.835  1.00 15.140          O  
ATOM    621  CB  PRO A  45     -29.766  -3.116   9.217  1.00 23.130          C  
ATOM    622  CG  PRO A  45     -28.417  -3.022   9.892  1.00 23.130          C  
ATOM    623  CD  PRO A  45     -27.682  -1.903   9.178  1.00 23.130          C  
ATOM    624  HA  PRO A  45     -30.571  -1.659   7.799  1.00 18.500          H  
ATOM    625 1HB  PRO A  45     -30.540  -3.471   9.899  1.00 27.760          H  
ATOM    626 2HB  PRO A  45     -29.777  -3.790   8.353  1.00 27.760          H  
ATOM    627 1HG  PRO A  45     -28.552  -2.813  10.964  1.00 27.760          H  
ATOM    628 2HG  PRO A  45     -27.883  -3.987   9.823  1.00 27.760          H  
ATOM    629 1HD  PRO A  45     -27.167  -1.322   9.928  1.00 27.760          H  
ATOM    630 2HD  PRO A  45     -27.014  -2.290   8.425  1.00 27.760          H  
ATOM    631  N   PRO A  46     -32.160  -0.794   9.777  1.00 16.150          N  
ATOM    632  CA  PRO A  46     -33.027  -0.140  10.748  1.00 16.400          C  
ATOM    633  C   PRO A  46     -33.296  -0.973  12.006  1.00 16.270          C  
ATOM    634  O   PRO A  46     -34.447  -1.213  12.371  1.00 16.330          O  
ATOM    635  CB  PRO A  46     -34.296   0.093   9.924  1.00 24.600          C  
ATOM    636  CG  PRO A  46     -34.349  -1.078   8.981  1.00 24.600          C  
ATOM    637  CD  PRO A  46     -32.881  -1.333   8.604  1.00 24.600          C  
ATOM    638  HA  PRO A  46     -32.573   0.822  11.025  1.00 19.680          H  
ATOM    639 1HB  PRO A  46     -35.171   0.147  10.586  1.00 29.520          H  
ATOM    640 2HB  PRO A  46     -34.230   1.059   9.402  1.00 29.520          H  
ATOM    641 1HG  PRO A  46     -34.838  -1.922   9.475  1.00 29.520          H  
ATOM    642 2HG  PRO A  46     -34.971  -0.827   8.108  1.00 29.520          H  
ATOM    643 1HD  PRO A  46     -32.697  -2.411   8.481  1.00 29.520          H  
ATOM    644 2HD  PRO A  46     -32.627  -0.758   7.697  1.00 29.520          H  
ATOM    645  N   SER A  47     -32.228  -1.437  12.632  1.00 16.240          N  
ATOM    646  CA  SER A  47     -32.307  -2.176  13.883  1.00 16.280          C  
ATOM    647  C   SER A  47     -32.217  -1.161  14.993  1.00 15.400          C  
ATOM    648  O   SER A  47     -31.289  -0.353  15.005  1.00 15.020          O  
ATOM    649  CB  SER A  47     -31.208  -3.206  13.992  1.00 22.780          C  
ATOM    650  OG  SER A  47     -31.205  -3.790  15.267  1.00 22.780          O  
ATOM    651  H   SER A  47     -31.322  -1.174  12.246  1.00 19.490          H  
ATOM    652  HA  SER A  47     -33.274  -2.669  13.951  1.00 19.540          H  
ATOM    653 1HB  SER A  47     -31.352  -3.976  13.246  1.00 27.330          H  
ATOM    654 2HB  SER A  47     -30.253  -2.745  13.794  1.00 27.330          H  
ATOM    655  HG  SER A  47     -30.545  -4.492  15.234  1.00 27.330          H  
ATOM    656  N   TYR A  48     -33.124  -1.201  15.960  1.00 15.230          N  
ATOM    657  CA  TYR A  48     -33.088  -0.192  17.020  1.00 14.540          C  
ATOM    658  C   TYR A  48     -31.704  -0.005  17.664  1.00 14.350          C  
ATOM    659  O   TYR A  48     -31.311   1.135  17.954  1.00 13.990          O  
ATOM    660  CB  TYR A  48     -34.115  -0.553  18.105  1.00 20.630          C  
ATOM    661  CG  TYR A  48     -33.656  -1.675  19.011  1.00 20.630          C  
ATOM    662  CD1 TYR A  48     -33.007  -1.388  20.214  1.00 20.630          C  
ATOM    663  CD2 TYR A  48     -33.847  -2.990  18.625  1.00 20.630          C  
ATOM    664  CE1 TYR A  48     -32.555  -2.415  21.009  1.00 20.630          C  
ATOM    665  CE2 TYR A  48     -33.392  -4.007  19.421  1.00 20.630          C  
ATOM    666  CZ  TYR A  48     -32.750  -3.727  20.605  1.00 20.630          C  
ATOM    667  OH  TYR A  48     -32.284  -4.758  21.374  1.00 20.630          O  
ATOM    668  H   TYR A  48     -33.858  -1.894  15.928  1.00 18.280          H  
ATOM    669  HA  TYR A  48     -33.374   0.764  16.579  1.00 17.450          H  
ATOM    670 1HB  TYR A  48     -34.317   0.324  18.722  1.00 24.760          H  
ATOM    671 2HB  TYR A  48     -35.053  -0.850  17.638  1.00 24.760          H  
ATOM    672  HD1 TYR A  48     -32.848  -0.353  20.518  1.00 24.760          H  
ATOM    673  HD2 TYR A  48     -34.344  -3.222  17.687  1.00 24.760          H  
ATOM    674  HE1 TYR A  48     -32.039  -2.197  21.943  1.00 24.760          H  
ATOM    675  HE2 TYR A  48     -33.534  -5.042  19.113  1.00 24.760          H  
ATOM    676  HH  TYR A  48     -31.891  -4.409  22.178  1.00 24.760          H  
ATOM    677  N   GLU A  49     -30.932  -1.095  17.841  1.00 14.760          N  
ATOM    678  CA  GLU A  49     -29.629  -0.972  18.477  1.00 14.810          C  
ATOM    679  C   GLU A  49     -28.621  -0.312  17.557  1.00 14.260          C  
ATOM    680  O   GLU A  49     -27.908   0.609  17.970  1.00 14.140          O  
ATOM    681  CB  GLU A  49     -29.091  -2.324  18.941  1.00 20.710          C  
ATOM    682  CG  GLU A  49     -27.740  -2.201  19.647  1.00 20.710          C  
ATOM    683  CD  GLU A  49     -27.198  -3.476  20.224  1.00 20.710          C  
ATOM    684  OE1 GLU A  49     -27.852  -4.491  20.178  1.00 20.710          O  
ATOM    685  OE2 GLU A  49     -26.088  -3.428  20.720  1.00 20.710          O  
ATOM    686  H   GLU A  49     -31.290  -2.007  17.583  1.00 17.710          H  
ATOM    687  HA  GLU A  49     -29.741  -0.341  19.359  1.00 17.770          H  
ATOM    688 1HB  GLU A  49     -29.801  -2.786  19.626  1.00 24.860          H  
ATOM    689 2HB  GLU A  49     -28.977  -2.988  18.084  1.00 24.860          H  
ATOM    690 1HG  GLU A  49     -27.009  -1.824  18.933  1.00 24.860          H  
ATOM    691 2HG  GLU A  49     -27.832  -1.462  20.442  1.00 24.860          H  
ATOM    692  N   SER A  50     -28.559  -0.773  16.306  1.00 14.070          N  
ATOM    693  CA  SER A  50     -27.626  -0.236  15.323  1.00 13.750          C  
ATOM    694  C   SER A  50     -27.925   1.229  15.060  1.00 13.020          C  
ATOM    695  O   SER A  50     -27.006   2.031  14.862  1.00 12.930          O  
ATOM    696  CB  SER A  50     -27.704  -1.012  14.021  1.00 19.380          C  
ATOM    697  OG  SER A  50     -27.259  -2.335  14.188  1.00 19.380          O  
ATOM    698  H   SER A  50     -29.167  -1.536  16.037  1.00 16.880          H  
ATOM    699  HA  SER A  50     -26.616  -0.318  15.723  1.00 16.500          H  
ATOM    700 1HB  SER A  50     -28.732  -1.005  13.659  1.00 23.250          H  
ATOM    701 2HB  SER A  50     -27.097  -0.514  13.266  1.00 23.250          H  
ATOM    702  HG  SER A  50     -27.398  -2.769  13.344  1.00 23.250          H  
ATOM    703  N   VAL A  51     -29.214   1.578  15.044  1.00 12.690          N  
ATOM    704  CA  VAL A  51     -29.616   2.943  14.796  1.00 12.180          C  
ATOM    705  C   VAL A  51     -29.171   3.831  15.931  1.00 12.120          C  
ATOM    706  O   VAL A  51     -28.526   4.856  15.699  1.00 11.950          O  
ATOM    707  CB  VAL A  51     -31.146   3.064  14.600  1.00 17.260          C  
ATOM    708  CG1 VAL A  51     -31.565   4.546  14.534  1.00 17.260          C  
ATOM    709  CG2 VAL A  51     -31.540   2.377  13.308  1.00 17.260          C  
ATOM    710  H   VAL A  51     -29.923   0.857  15.198  1.00 15.230          H  
ATOM    711  HA  VAL A  51     -29.134   3.273  13.893  1.00 14.620          H  
ATOM    712  HB  VAL A  51     -31.654   2.592  15.444  1.00 20.710          H  
ATOM    713 1HG1 VAL A  51     -32.642   4.607  14.393  1.00 20.710          H  
ATOM    714 2HG1 VAL A  51     -31.301   5.061  15.457  1.00 20.710          H  
ATOM    715 3HG1 VAL A  51     -31.064   5.037  13.698  1.00 20.710          H  
ATOM    716 1HG2 VAL A  51     -32.616   2.449  13.163  1.00 20.710          H  
ATOM    717 2HG2 VAL A  51     -31.034   2.861  12.507  1.00 20.710          H  
ATOM    718 3HG2 VAL A  51     -31.251   1.340  13.329  1.00 20.710          H  
ATOM    719  N   THR A  52     -29.441   3.399  17.163  1.00 12.480          N  
ATOM    720  CA  THR A  52     -29.073   4.158  18.337  1.00 12.690          C  
ATOM    721  C   THR A  52     -27.573   4.407  18.353  1.00 12.670          C  
ATOM    722  O   THR A  52     -27.126   5.521  18.639  1.00 12.700          O  
ATOM    723  CB  THR A  52     -29.486   3.409  19.625  1.00 17.680          C  
ATOM    724  OG1 THR A  52     -30.913   3.227  19.640  1.00 17.680          O  
ATOM    725  CG2 THR A  52     -29.073   4.211  20.859  1.00 17.680          C  
ATOM    726  H   THR A  52     -29.964   2.533  17.293  1.00 14.980          H  
ATOM    727  HA  THR A  52     -29.585   5.119  18.307  1.00 15.230          H  
ATOM    728  HB  THR A  52     -29.005   2.429  19.648  1.00 21.220          H  
ATOM    729  HG1 THR A  52     -31.159   2.547  18.974  1.00 21.220          H  
ATOM    730 1HG2 THR A  52     -29.378   3.671  21.753  1.00 21.220          H  
ATOM    731 2HG2 THR A  52     -27.993   4.348  20.877  1.00 21.220          H  
ATOM    732 3HG2 THR A  52     -29.560   5.183  20.837  1.00 21.220          H  
ATOM    733  N   ARG A  53     -26.791   3.363  18.068  1.00 12.790          N  
ATOM    734  CA  ARG A  53     -25.349   3.488  18.064  1.00 13.010          C  
ATOM    735  C   ARG A  53     -24.772   4.350  16.935  1.00 12.380          C  
ATOM    736  O   ARG A  53     -23.897   5.179  17.200  1.00 12.570          O  
ATOM    737  CB  ARG A  53     -24.711   2.112  17.976  1.00 18.130          C  
ATOM    738  CG  ARG A  53     -24.830   1.250  19.228  1.00 18.130          C  
ATOM    739  CD  ARG A  53     -24.146  -0.062  19.041  1.00 18.130          C  
ATOM    740  NE  ARG A  53     -24.306  -0.954  20.193  1.00 18.130          N  
ATOM    741  CZ  ARG A  53     -23.587  -0.933  21.325  1.00 18.130          C  
ATOM    742  NH1 ARG A  53     -22.624  -0.047  21.533  1.00 18.130          N  
ATOM    743  NH2 ARG A  53     -23.885  -1.838  22.228  1.00 18.130          N  
ATOM    744  H   ARG A  53     -27.221   2.454  17.877  1.00 15.350          H  
ATOM    745  HA  ARG A  53     -25.057   3.936  19.011  1.00 15.610          H  
ATOM    746 1HB  ARG A  53     -25.178   1.561  17.157  1.00 21.750          H  
ATOM    747 2HB  ARG A  53     -23.652   2.220  17.731  1.00 21.750          H  
ATOM    748 1HG  ARG A  53     -24.376   1.772  20.066  1.00 21.750          H  
ATOM    749 2HG  ARG A  53     -25.880   1.062  19.447  1.00 21.750          H  
ATOM    750 1HD  ARG A  53     -24.586  -0.558  18.173  1.00 21.750          H  
ATOM    751 2HD  ARG A  53     -23.085   0.093  18.864  1.00 21.750          H  
ATOM    752  HE  ARG A  53     -25.021  -1.700  20.144  1.00 21.750          H  
ATOM    753 1HH1 ARG A  53     -22.404   0.641  20.830  1.00 21.750          H  
ATOM    754 2HH1 ARG A  53     -22.102  -0.060  22.399  1.00 21.750          H  
ATOM    755 1HH2 ARG A  53     -24.643  -2.507  22.002  1.00 21.750          H  
ATOM    756 2HH2 ARG A  53     -23.388  -1.885  23.103  1.00 21.750          H  
ATOM    757  N   GLY A  54     -25.248   4.190  15.689  1.00 11.770          N  
ATOM    758  CA  GLY A  54     -24.610   4.949  14.622  1.00 11.310          C  
ATOM    759  C   GLY A  54     -25.362   5.208  13.307  1.00 10.680          C  
ATOM    760  O   GLY A  54     -24.696   5.375  12.289  1.00 10.370          O  
ATOM    761  H   GLY A  54     -25.981   3.508  15.483  1.00 14.120          H  
ATOM    762 1HA  GLY A  54     -24.326   5.917  15.033  1.00 13.570          H  
ATOM    763 2HA  GLY A  54     -23.666   4.470  14.388  1.00 13.570          H  
ATOM    764  N   LEU A  55     -26.701   5.212  13.257  1.00 10.720          N  
ATOM    765  CA  LEU A  55     -27.327   5.531  11.961  1.00 10.390          C  
ATOM    766  C   LEU A  55     -27.926   6.932  12.025  1.00 10.280          C  
ATOM    767  O   LEU A  55     -29.019   7.128  12.560  1.00 10.650          O  
ATOM    768  CB  LEU A  55     -28.434   4.530  11.571  1.00 14.680          C  
ATOM    769  CG  LEU A  55     -28.876   4.458  10.039  1.00 14.680          C  
ATOM    770  CD1 LEU A  55     -29.781   3.209   9.845  1.00 14.680          C  
ATOM    771  CD2 LEU A  55     -29.621   5.711   9.580  1.00 14.680          C  
ATOM    772  H   LEU A  55     -27.272   5.063  14.097  1.00 12.860          H  
ATOM    773  HA  LEU A  55     -26.568   5.519  11.183  1.00 12.470          H  
ATOM    774 1HB  LEU A  55     -28.102   3.532  11.853  1.00 17.610          H  
ATOM    775 2HB  LEU A  55     -29.319   4.774  12.140  1.00 17.610          H  
ATOM    776  HG  LEU A  55     -27.996   4.339   9.430  1.00 17.610          H  
ATOM    777 1HD1 LEU A  55     -30.059   3.118   8.794  1.00 17.610          H  
ATOM    778 2HD1 LEU A  55     -29.268   2.302  10.155  1.00 17.610          H  
ATOM    779 3HD1 LEU A  55     -30.675   3.320  10.427  1.00 17.610          H  
ATOM    780 1HD2 LEU A  55     -29.900   5.587   8.533  1.00 17.610          H  
ATOM    781 2HD2 LEU A  55     -30.521   5.843  10.184  1.00 17.610          H  
ATOM    782 3HD2 LEU A  55     -29.006   6.591   9.660  1.00 17.610          H  
ATOM    783  N   SER A  56     -27.221   7.907  11.467  1.00  9.980          N  
ATOM    784  CA  SER A  56     -27.671   9.291  11.485  1.00 10.030          C  
ATOM    785  C   SER A  56     -26.957  10.168  10.468  1.00  9.760          C  
ATOM    786  O   SER A  56     -26.071   9.723   9.732  1.00  9.600          O  
ATOM    787  CB  SER A  56     -27.529   9.910  12.862  1.00 14.020          C  
ATOM    788  OG  SER A  56     -28.101  11.192  12.880  1.00 14.020          O  
ATOM    789  H   SER A  56     -26.333   7.690  11.034  1.00 11.980          H  
ATOM    790  HA  SER A  56     -28.734   9.297  11.234  1.00 12.040          H  
ATOM    791 1HB  SER A  56     -28.026   9.281  13.599  1.00 16.830          H  
ATOM    792 2HB  SER A  56     -26.493   9.974  13.144  1.00 16.830          H  
ATOM    793  HG  SER A  56     -28.059  11.484  13.803  1.00 16.830          H  
ATOM    794  N   ASP A  57     -27.330  11.441  10.479  1.00  9.940          N  
ATOM    795  CA  ASP A  57     -26.832  12.465   9.552  1.00  9.920          C  
ATOM    796  C   ASP A  57     -25.336  12.736   9.617  1.00  9.850          C  
ATOM    797  O   ASP A  57     -24.765  13.249   8.670  1.00 10.090          O  
ATOM    798  CB  ASP A  57     -27.560  13.792   9.770  1.00 13.900          C  
ATOM    799  CG  ASP A  57     -29.030  13.820   9.279  1.00 13.900          C  
ATOM    800  OD1 ASP A  57     -29.446  12.962   8.531  1.00 13.900          O  
ATOM    801  OD2 ASP A  57     -29.720  14.729   9.675  1.00 13.900          O  
ATOM    802  H   ASP A  57     -28.040  11.697  11.165  1.00 11.930          H  
ATOM    803  HA  ASP A  57     -27.057  12.129   8.538  1.00 11.900          H  
ATOM    804 1HB  ASP A  57     -27.545  14.036  10.830  1.00 16.680          H  
ATOM    805 2HB  ASP A  57     -27.013  14.579   9.251  1.00 16.680          H  
ATOM    806  N   ARG A  58     -24.681  12.491  10.738  1.00  9.750          N  
ATOM    807  CA  ARG A  58     -23.255  12.782  10.787  1.00  9.880          C  
ATOM    808  C   ARG A  58     -22.394  11.605  11.209  1.00  9.510          C  
ATOM    809  O   ARG A  58     -21.309  11.810  11.754  1.00  9.890          O  
ATOM    810  CB  ARG A  58     -22.991  13.989  11.681  1.00 13.780          C  
ATOM    811  CG  ARG A  58     -23.636  15.326  11.199  1.00 13.780          C  
ATOM    812  CD  ARG A  58     -22.990  15.812   9.935  1.00 13.780          C  
ATOM    813  NE  ARG A  58     -23.510  17.080   9.461  1.00 13.780          N  
ATOM    814  CZ  ARG A  58     -23.110  17.667   8.305  1.00 13.780          C  
ATOM    815  NH1 ARG A  58     -22.224  17.061   7.535  1.00 13.780          N  
ATOM    816  NH2 ARG A  58     -23.599  18.845   7.955  1.00 13.780          N  
ATOM    817  H   ARG A  58     -25.144  12.104  11.549  1.00 11.700          H  
ATOM    818  HA  ARG A  58     -22.926  13.032   9.785  1.00 11.860          H  
ATOM    819 1HB  ARG A  58     -23.364  13.782  12.682  1.00 16.540          H  
ATOM    820 2HB  ARG A  58     -21.917  14.156  11.761  1.00 16.540          H  
ATOM    821 1HG  ARG A  58     -24.699  15.189  11.014  1.00 16.540          H  
ATOM    822 2HG  ARG A  58     -23.498  16.090  11.962  1.00 16.540          H  
ATOM    823 1HD  ARG A  58     -21.934  15.938  10.132  1.00 16.540          H  
ATOM    824 2HD  ARG A  58     -23.126  15.097   9.139  1.00 16.540          H  
ATOM    825  HE  ARG A  58     -24.189  17.563  10.036  1.00 16.540          H  
ATOM    826 1HH1 ARG A  58     -21.864  16.154   7.790  1.00 16.540          H  
ATOM    827 2HH1 ARG A  58     -21.868  17.496   6.670  1.00 16.540          H  
ATOM    828 1HH2 ARG A  58     -24.273  19.311   8.545  1.00 16.540          H  
ATOM    829 2HH2 ARG A  58     -23.296  19.283   7.095  1.00 16.540          H  
ATOM    830  N   VAL A  59     -22.882  10.379  11.008  1.00  8.990          N  
ATOM    831  CA  VAL A  59     -22.081   9.209  11.377  1.00  8.800          C  
ATOM    832  C   VAL A  59     -21.990   8.163  10.268  1.00  8.700          C  
ATOM    833  O   VAL A  59     -22.963   7.919   9.561  1.00  8.620          O  
ATOM    834  CB  VAL A  59     -22.662   8.578  12.649  1.00 12.400          C  
ATOM    835  CG1 VAL A  59     -22.522   9.501  13.808  1.00 12.400          C  
ATOM    836  CG2 VAL A  59     -24.101   8.320  12.446  1.00 12.400          C  
ATOM    837  H   VAL A  59     -23.793  10.257  10.548  1.00 10.790          H  
ATOM    838  HA  VAL A  59     -21.070   9.545  11.595  1.00 10.560          H  
ATOM    839  HB  VAL A  59     -22.127   7.655  12.871  1.00 14.880          H  
ATOM    840 1HG1 VAL A  59     -22.939   9.024  14.688  1.00 14.880          H  
ATOM    841 2HG1 VAL A  59     -21.471   9.710  13.964  1.00 14.880          H  
ATOM    842 3HG1 VAL A  59     -23.048  10.426  13.625  1.00 14.880          H  
ATOM    843 1HG2 VAL A  59     -24.516   7.885  13.341  1.00 14.880          H  
ATOM    844 2HG2 VAL A  59     -24.596   9.245  12.237  1.00 14.880          H  
ATOM    845 3HG2 VAL A  59     -24.242   7.647  11.617  1.00 14.880          H  
ATOM    846  N   ASN A  60     -20.833   7.513  10.149  1.00  8.960          N  
ATOM    847  CA  ASN A  60     -20.651   6.463   9.150  1.00  9.100          C  
ATOM    848  C   ASN A  60     -19.440   5.564   9.452  1.00  8.920          C  
ATOM    849  O   ASN A  60     -18.694   5.796  10.413  1.00  9.270          O  
ATOM    850  CB  ASN A  60     -20.465   7.107   7.769  1.00 12.680          C  
ATOM    851  CG  ASN A  60     -20.989   6.309   6.639  1.00 12.680          C  
ATOM    852  OD1 ASN A  60     -21.311   5.123   6.827  1.00 12.680          O  
ATOM    853  ND2 ASN A  60     -21.070   6.906   5.470  1.00 12.680          N  
ATOM    854  H   ASN A  60     -20.068   7.763  10.766  1.00 10.750          H  
ATOM    855  HA  ASN A  60     -21.543   5.832   9.149  1.00 10.920          H  
ATOM    856 1HB  ASN A  60     -20.941   8.088   7.748  1.00 15.220          H  
ATOM    857 2HB  ASN A  60     -19.407   7.258   7.587  1.00 15.220          H  
ATOM    858 1HD2 ASN A  60     -21.414   6.401   4.660  1.00 15.220          H  
ATOM    859 2HD2 ASN A  60     -20.809   7.868   5.380  1.00 15.220          H  
ATOM    860  N   MET A  61     -19.248   4.575   8.568  1.00  8.620          N  
ATOM    861  CA  MET A  61     -18.108   3.660   8.531  1.00  8.650          C  
ATOM    862  C   MET A  61     -17.698   3.513   7.064  1.00  8.770          C  
ATOM    863  O   MET A  61     -18.544   3.563   6.172  1.00  8.960          O  
ATOM    864  CB  MET A  61     -18.399   2.295   9.171  1.00 12.100          C  
ATOM    865  CG  MET A  61     -17.160   1.318   9.162  1.00 12.100          C  
ATOM    866  SD  MET A  61     -15.734   1.849  10.123  1.00 12.100          S  
ATOM    867  CE  MET A  61     -16.134   1.207  11.729  1.00 12.100          C  
ATOM    868  H   MET A  61     -19.960   4.475   7.851  1.00 10.340          H  
ATOM    869  HA  MET A  61     -17.280   4.096   9.073  1.00 10.380          H  
ATOM    870 1HB  MET A  61     -18.726   2.426  10.195  1.00 14.520          H  
ATOM    871 2HB  MET A  61     -19.214   1.809   8.628  1.00 14.520          H  
ATOM    872 1HG  MET A  61     -17.490   0.377   9.600  1.00 14.520          H  
ATOM    873 2HG  MET A  61     -16.829   1.117   8.154  1.00 14.520          H  
ATOM    874 1HE  MET A  61     -15.344   1.477  12.444  1.00 14.520          H  
ATOM    875 2HE  MET A  61     -17.074   1.606  12.056  1.00 14.520          H  
ATOM    876 3HE  MET A  61     -16.209   0.124  11.674  1.00 14.520          H  
ATOM    877  N   ARG A  62     -16.401   3.347   6.822  1.00  8.890          N  
ATOM    878  CA  ARG A  62     -15.873   3.110   5.493  1.00  9.190          C  
ATOM    879  C   ARG A  62     -14.719   2.120   5.595  1.00  9.340          C  
ATOM    880  O   ARG A  62     -13.854   2.278   6.455  1.00  9.320          O  
ATOM    881  CB  ARG A  62     -15.384   4.411   4.869  1.00 12.750          C  
ATOM    882  CG  ARG A  62     -14.882   4.296   3.440  1.00 12.750          C  
ATOM    883  CD  ARG A  62     -14.460   5.607   2.889  1.00 12.750          C  
ATOM    884  NE  ARG A  62     -13.980   5.473   1.514  1.00 12.750          N  
ATOM    885  CZ  ARG A  62     -13.381   6.445   0.784  1.00 12.750          C  
ATOM    886  NH1 ARG A  62     -13.162   7.640   1.292  1.00 12.750          N  
ATOM    887  NH2 ARG A  62     -13.010   6.184  -0.460  1.00 12.750          N  
ATOM    888  H   ARG A  62     -15.758   3.353   7.603  1.00 10.670          H  
ATOM    889  HA  ARG A  62     -16.657   2.680   4.869  1.00 11.030          H  
ATOM    890 1HB  ARG A  62     -16.191   5.144   4.881  1.00 15.300          H  
ATOM    891 2HB  ARG A  62     -14.568   4.814   5.467  1.00 15.300          H  
ATOM    892 1HG  ARG A  62     -14.019   3.631   3.404  1.00 15.300          H  
ATOM    893 2HG  ARG A  62     -15.675   3.896   2.805  1.00 15.300          H  
ATOM    894 1HD  ARG A  62     -15.307   6.291   2.892  1.00 15.300          H  
ATOM    895 2HD  ARG A  62     -13.656   6.010   3.503  1.00 15.300          H  
ATOM    896  HE  ARG A  62     -14.116   4.577   1.064  1.00 15.300          H  
ATOM    897 1HH1 ARG A  62     -13.433   7.849   2.239  1.00 15.300          H  
ATOM    898 2HH1 ARG A  62     -12.713   8.353   0.732  1.00 15.300          H  
ATOM    899 1HH2 ARG A  62     -13.175   5.268  -0.855  1.00 15.300          H  
ATOM    900 2HH2 ARG A  62     -12.562   6.898  -1.017  1.00 15.300          H  
ATOM    901  N   THR A  63     -14.713   1.102   4.737  1.00  9.730          N  
ATOM    902  CA  THR A  63     -13.638   0.107   4.734  1.00 10.140          C  
ATOM    903  C   THR A  63     -13.627  -0.814   3.524  1.00 10.760          C  
ATOM    904  O   THR A  63     -14.675  -1.180   2.972  1.00 11.070          O  
ATOM    905  CB  THR A  63     -13.649  -0.765   5.997  1.00 14.030          C  
ATOM    906  OG1 THR A  63     -12.627  -1.766   5.867  1.00 14.030          O  
ATOM    907  CG2 THR A  63     -14.983  -1.410   6.187  1.00 14.030          C  
ATOM    908  H   THR A  63     -15.446   1.031   4.043  1.00 11.680          H  
ATOM    909  HA  THR A  63     -12.693   0.651   4.730  1.00 12.170          H  
ATOM    910  HB  THR A  63     -13.424  -0.155   6.869  1.00 16.840          H  
ATOM    911  HG1 THR A  63     -12.529  -2.220   6.727  1.00 16.840          H  
ATOM    912 1HG2 THR A  63     -14.955  -2.012   7.063  1.00 16.840          H  
ATOM    913 2HG2 THR A  63     -15.717  -0.649   6.306  1.00 16.840          H  
ATOM    914 3HG2 THR A  63     -15.220  -2.025   5.347  1.00 16.840          H  
ATOM    915  N   SER A  64     -12.424  -1.258   3.164  1.00 11.060          N  
ATOM    916  CA  SER A  64     -12.197  -2.208   2.079  1.00 11.590          C  
ATOM    917  C   SER A  64     -12.719  -3.602   2.414  1.00 11.690          C  
ATOM    918  O   SER A  64     -12.891  -4.441   1.528  1.00 11.460          O  
ATOM    919  CB  SER A  64     -10.719  -2.275   1.765  1.00 16.010          C  
ATOM    920  OG  SER A  64     -10.005  -2.831   2.833  1.00 16.010          O  
ATOM    921  H   SER A  64     -11.619  -0.935   3.687  1.00 13.270          H  
ATOM    922  HA  SER A  64     -12.726  -1.850   1.196  1.00 13.910          H  
ATOM    923 1HB  SER A  64     -10.565  -2.877   0.868  1.00 19.220          H  
ATOM    924 2HB  SER A  64     -10.346  -1.275   1.556  1.00 19.220          H  
ATOM    925  HG  SER A  64      -9.085  -2.862   2.551  1.00 19.220          H  
ATOM    926  N   SER A  65     -12.980  -3.838   3.698  1.00 12.200          N  
ATOM    927  CA  SER A  65     -13.494  -5.104   4.194  1.00 12.540          C  
ATOM    928  C   SER A  65     -15.018  -5.186   4.112  1.00 12.310          C  
ATOM    929  O   SER A  65     -15.601  -6.201   4.497  1.00 12.520          O  
ATOM    930  CB  SER A  65     -13.070  -5.334   5.637  1.00 17.420          C  
ATOM    931  OG  SER A  65     -13.686  -4.419   6.504  1.00 17.420          O  
ATOM    932  H   SER A  65     -12.809  -3.093   4.374  1.00 14.640          H  
ATOM    933  HA  SER A  65     -13.081  -5.903   3.580  1.00 15.050          H  
ATOM    934 1HB  SER A  65     -13.330  -6.347   5.933  1.00 20.900          H  
ATOM    935 2HB  SER A  65     -11.988  -5.237   5.714  1.00 20.900          H  
ATOM    936  HG  SER A  65     -13.376  -4.648   7.396  1.00 20.900          H  
ATOM    937  N   SER A  66     -15.671  -4.107   3.654  1.00 12.060          N  
ATOM    938  CA  SER A  66     -17.124  -4.070   3.624  1.00 12.010          C  
ATOM    939  C   SER A  66     -17.762  -5.041   2.646  1.00 11.380          C  
ATOM    940  O   SER A  66     -17.150  -5.499   1.674  1.00 11.460          O  
ATOM    941  CB  SER A  66     -17.603  -2.672   3.271  1.00 16.830          C  
ATOM    942  OG  SER A  66     -17.277  -2.331   1.942  1.00 16.830          O  
ATOM    943  H   SER A  66     -15.156  -3.284   3.341  1.00 14.470          H  
ATOM    944  HA  SER A  66     -17.475  -4.323   4.622  1.00 14.410          H  
ATOM    945 1HB  SER A  66     -18.683  -2.612   3.402  1.00 20.200          H  
ATOM    946 2HB  SER A  66     -17.154  -1.965   3.941  1.00 20.200          H  
ATOM    947  HG  SER A  66     -16.353  -2.013   1.974  1.00 20.200          H  
ATOM    948  N   ILE A  67     -19.031  -5.333   2.916  1.00 10.920          N  
ATOM    949  CA  ILE A  67     -19.832  -6.195   2.066  1.00 10.550          C  
ATOM    950  C   ILE A  67     -20.955  -5.411   1.436  1.00 11.030          C  
ATOM    951  O   ILE A  67     -21.937  -5.063   2.092  1.00 11.210          O  
ATOM    952  CB  ILE A  67     -20.403  -7.383   2.871  1.00 14.920          C  
ATOM    953  CG1 ILE A  67     -19.249  -8.156   3.588  1.00 14.920          C  
ATOM    954  CG2 ILE A  67     -21.262  -8.314   2.002  1.00 14.920          C  
ATOM    955  CD1 ILE A  67     -18.178  -8.777   2.709  1.00 14.920          C  
ATOM    956  H   ILE A  67     -19.437  -4.895   3.747  1.00 13.100          H  
ATOM    957  HA  ILE A  67     -19.206  -6.575   1.262  1.00 12.660          H  
ATOM    958  HB  ILE A  67     -21.041  -6.995   3.643  1.00 17.900          H  
ATOM    959 1HG1 ILE A  67     -18.740  -7.465   4.259  1.00 17.900          H  
ATOM    960 2HG1 ILE A  67     -19.692  -8.957   4.171  1.00 17.900          H  
ATOM    961 1HG2 ILE A  67     -21.659  -9.112   2.623  1.00 17.900          H  
ATOM    962 2HG2 ILE A  67     -22.094  -7.762   1.575  1.00 17.900          H  
ATOM    963 3HG2 ILE A  67     -20.670  -8.749   1.199  1.00 17.900          H  
ATOM    964 1HD1 ILE A  67     -17.448  -9.275   3.348  1.00 17.900          H  
ATOM    965 2HD1 ILE A  67     -18.618  -9.508   2.035  1.00 17.900          H  
ATOM    966 3HD1 ILE A  67     -17.669  -8.013   2.129  1.00 17.900          H  
ATOM    967  N   GLN A  68     -20.852  -5.198   0.126  1.00 11.410          N  
ATOM    968  CA  GLN A  68     -21.813  -4.353  -0.585  1.00 12.110          C  
ATOM    969  C   GLN A  68     -23.025  -5.135  -1.066  1.00 12.420          C  
ATOM    970  O   GLN A  68     -23.959  -4.571  -1.635  1.00 12.880          O  
ATOM    971  CB  GLN A  68     -21.126  -3.665  -1.762  1.00 16.670          C  
ATOM    972  CG  GLN A  68     -19.952  -2.735  -1.379  1.00 16.670          C  
ATOM    973  CD  GLN A  68     -20.357  -1.553  -0.507  1.00 16.670          C  
ATOM    974  OE1 GLN A  68     -21.388  -0.921  -0.760  1.00 16.670          O  
ATOM    975  NE2 GLN A  68     -19.544  -1.219   0.495  1.00 16.670          N  
ATOM    976  H   GLN A  68     -20.038  -5.562  -0.357  1.00 13.690          H  
ATOM    977  HA  GLN A  68     -22.173  -3.589   0.096  1.00 14.530          H  
ATOM    978 1HB  GLN A  68     -20.749  -4.419  -2.449  1.00 20.010          H  
ATOM    979 2HB  GLN A  68     -21.859  -3.068  -2.301  1.00 20.010          H  
ATOM    980 1HG  GLN A  68     -19.211  -3.313  -0.824  1.00 20.010          H  
ATOM    981 2HG  GLN A  68     -19.506  -2.343  -2.292  1.00 20.010          H  
ATOM    982 1HE2 GLN A  68     -19.761  -0.433   1.072  1.00 20.010          H  
ATOM    983 2HE2 GLN A  68     -18.695  -1.742   0.696  1.00 20.010          H  
ATOM    984  N   ASN A  69     -22.987  -6.437  -0.846  1.00 12.360          N  
ATOM    985  CA  ASN A  69     -24.071  -7.333  -1.180  1.00 12.830          C  
ATOM    986  C   ASN A  69     -24.997  -7.373   0.015  1.00 12.950          C  
ATOM    987  O   ASN A  69     -24.634  -7.892   1.074  1.00 12.630          O  
ATOM    988  CB  ASN A  69     -23.579  -8.702  -1.591  1.00 17.770          C  
ATOM    989  CG  ASN A  69     -24.729  -9.652  -1.970  1.00 17.770          C  
ATOM    990  OD1 ASN A  69     -25.757  -9.774  -1.247  1.00 17.770          O  
ATOM    991  ND2 ASN A  69     -24.575 -10.327  -3.092  1.00 17.770          N  
ATOM    992  H   ASN A  69     -22.167  -6.806  -0.390  1.00 14.830          H  
ATOM    993  HA  ASN A  69     -24.636  -6.912  -2.014  1.00 15.400          H  
ATOM    994 1HB  ASN A  69     -22.920  -8.602  -2.451  1.00 21.330          H  
ATOM    995 2HB  ASN A  69     -22.990  -9.131  -0.802  1.00 21.330          H  
ATOM    996 1HD2 ASN A  69     -25.284 -10.968  -3.394  1.00 21.330          H  
ATOM    997 2HD2 ASN A  69     -23.741 -10.213  -3.637  1.00 21.330          H  
ATOM    998  N   GLU A  70     -26.176  -6.803  -0.146  1.00 13.550          N  
ATOM    999  CA  GLU A  70     -27.099  -6.653   0.957  1.00 13.820          C  
ATOM   1000  C   GLU A  70     -27.533  -7.946   1.623  1.00 13.560          C  
ATOM   1001  O   GLU A  70     -27.864  -7.922   2.813  1.00 13.520          O  
ATOM   1002  CB  GLU A  70     -28.331  -5.866   0.516  1.00 19.240          C  
ATOM   1003  CG  GLU A  70     -28.057  -4.391   0.244  1.00 19.240          C  
ATOM   1004  CD  GLU A  70     -29.276  -3.640  -0.216  1.00 19.240          C  
ATOM   1005  OE1 GLU A  70     -30.291  -4.264  -0.414  1.00 19.240          O  
ATOM   1006  OE2 GLU A  70     -29.189  -2.445  -0.375  1.00 19.240          O  
ATOM   1007  H   GLU A  70     -26.411  -6.413  -1.051  1.00 16.260          H  
ATOM   1008  HA  GLU A  70     -26.593  -6.061   1.701  1.00 16.580          H  
ATOM   1009 1HB  GLU A  70     -28.739  -6.310  -0.390  1.00 23.090          H  
ATOM   1010 2HB  GLU A  70     -29.098  -5.931   1.286  1.00 23.090          H  
ATOM   1011 1HG  GLU A  70     -27.690  -3.935   1.167  1.00 23.090          H  
ATOM   1012 2HG  GLU A  70     -27.269  -4.303  -0.502  1.00 23.090          H  
ATOM   1013  N   ASP A  71     -27.596  -9.061   0.876  1.00 13.550          N  
ATOM   1014  CA  ASP A  71     -28.032 -10.312   1.474  1.00 13.490          C  
ATOM   1015  C   ASP A  71     -26.872 -10.960   2.208  1.00 13.000          C  
ATOM   1016  O   ASP A  71     -27.008 -11.444   3.337  1.00 12.960          O  
ATOM   1017  CB  ASP A  71     -28.519 -11.285   0.399  1.00 18.910          C  
ATOM   1018  CG  ASP A  71     -29.795 -10.860  -0.334  1.00 18.910          C  
ATOM   1019  OD1 ASP A  71     -30.553 -10.059   0.158  1.00 18.910          O  
ATOM   1020  OD2 ASP A  71     -29.987 -11.357  -1.413  1.00 18.910          O  
ATOM   1021  H   ASP A  71     -27.304  -9.067  -0.100  1.00 16.260          H  
ATOM   1022  HA  ASP A  71     -28.837 -10.111   2.183  1.00 16.190          H  
ATOM   1023 1HB  ASP A  71     -27.730 -11.417  -0.343  1.00 22.690          H  
ATOM   1024 2HB  ASP A  71     -28.693 -12.259   0.854  1.00 22.690          H  
ATOM   1025  N   GLU A  72     -25.688 -10.926   1.583  1.00 12.760          N  
ATOM   1026  CA  GLU A  72     -24.498 -11.545   2.175  1.00 12.480          C  
ATOM   1027  C   GLU A  72     -24.143 -10.862   3.482  1.00 11.880          C  
ATOM   1028  O   GLU A  72     -23.715 -11.506   4.447  1.00 11.830          O  
ATOM   1029  CB  GLU A  72     -23.301 -11.486   1.234  1.00 17.580          C  
ATOM   1030  CG  GLU A  72     -23.400 -12.389   0.009  1.00 17.580          C  
ATOM   1031  CD  GLU A  72     -22.214 -12.247  -0.910  1.00 17.580          C  
ATOM   1032  OE1 GLU A  72     -21.424 -11.364  -0.680  1.00 17.580          O  
ATOM   1033  OE2 GLU A  72     -22.101 -13.014  -1.835  1.00 17.580          O  
ATOM   1034  H   GLU A  72     -25.634 -10.489   0.658  1.00 15.310          H  
ATOM   1035  HA  GLU A  72     -24.720 -12.590   2.386  1.00 14.980          H  
ATOM   1036 1HB  GLU A  72     -23.172 -10.473   0.910  1.00 21.100          H  
ATOM   1037 2HB  GLU A  72     -22.401 -11.764   1.779  1.00 21.100          H  
ATOM   1038 1HG  GLU A  72     -23.464 -13.422   0.346  1.00 21.100          H  
ATOM   1039 2HG  GLU A  72     -24.315 -12.159  -0.530  1.00 21.100          H  
ATOM   1040  N   ALA A  73     -24.388  -9.556   3.525  1.00 11.610          N  
ATOM   1041  CA  ALA A  73     -24.108  -8.697   4.651  1.00 11.200          C  
ATOM   1042  C   ALA A  73     -24.802  -9.150   5.912  1.00 11.270          C  
ATOM   1043  O   ALA A  73     -24.312  -8.895   7.003  1.00 11.150          O  
ATOM   1044  CB  ALA A  73     -24.554  -7.304   4.343  1.00 15.840          C  
ATOM   1045  H   ALA A  73     -24.733  -9.094   2.674  1.00 13.930          H  
ATOM   1046  HA  ALA A  73     -23.035  -8.702   4.824  1.00 13.440          H  
ATOM   1047 1HB  ALA A  73     -24.342  -6.641   5.161  1.00 19.010          H  
ATOM   1048 2HB  ALA A  73     -24.045  -6.941   3.447  1.00 19.010          H  
ATOM   1049 3HB  ALA A  73     -25.625  -7.313   4.167  1.00 19.010          H  
ATOM   1050  N   THR A  74     -25.910  -9.878   5.807  1.00 11.660          N  
ATOM   1051  CA  THR A  74     -26.642 -10.251   7.008  1.00 11.970          C  
ATOM   1052  C   THR A  74     -25.867 -11.248   7.880  1.00 12.170          C  
ATOM   1053  O   THR A  74     -26.185 -11.428   9.059  1.00 12.390          O  
ATOM   1054  CB  THR A  74     -28.044 -10.797   6.653  1.00 16.630          C  
ATOM   1055  OG1 THR A  74     -27.941 -11.991   5.846  1.00 16.630          O  
ATOM   1056  CG2 THR A  74     -28.862  -9.733   5.892  1.00 16.630          C  
ATOM   1057  H   THR A  74     -26.256 -10.181   4.896  1.00 13.990          H  
ATOM   1058  HA  THR A  74     -26.790  -9.361   7.602  1.00 14.360          H  
ATOM   1059  HB  THR A  74     -28.568 -11.041   7.578  1.00 19.960          H  
ATOM   1060  HG1 THR A  74     -27.549 -11.785   4.969  1.00 19.960          H  
ATOM   1061 1HG2 THR A  74     -29.859 -10.119   5.670  1.00 19.960          H  
ATOM   1062 2HG2 THR A  74     -28.948  -8.846   6.505  1.00 19.960          H  
ATOM   1063 3HG2 THR A  74     -28.359  -9.479   4.961  1.00 19.960          H  
ATOM   1064  N   SER A  75     -24.821 -11.871   7.325  1.00 12.310          N  
ATOM   1065  CA  SER A  75     -23.972 -12.789   8.077  1.00 12.750          C  
ATOM   1066  C   SER A  75     -22.669 -12.111   8.525  1.00 12.510          C  
ATOM   1067  O   SER A  75     -21.801 -12.749   9.129  1.00 13.070          O  
ATOM   1068  CB  SER A  75     -23.634 -14.011   7.240  1.00 17.670          C  
ATOM   1069  OG  SER A  75     -24.778 -14.766   6.934  1.00 17.670          O  
ATOM   1070  H   SER A  75     -24.593 -11.697   6.341  1.00 14.770          H  
ATOM   1071  HA  SER A  75     -24.512 -13.111   8.966  1.00 15.300          H  
ATOM   1072 1HB  SER A  75     -23.154 -13.683   6.313  1.00 21.210          H  
ATOM   1073 2HB  SER A  75     -22.918 -14.630   7.775  1.00 21.210          H  
ATOM   1074  HG  SER A  75     -24.469 -15.512   6.420  1.00 21.210          H  
ATOM   1075  N   MET A  76     -22.500 -10.838   8.165  1.00 11.830          N  
ATOM   1076  CA  MET A  76     -21.283 -10.084   8.429  1.00 11.730          C  
ATOM   1077  C   MET A  76     -21.389  -9.098   9.589  1.00 11.570          C  
ATOM   1078  O   MET A  76     -22.409  -8.437   9.785  1.00 11.710          O  
ATOM   1079  CB  MET A  76     -20.877  -9.367   7.147  1.00 16.460          C  
ATOM   1080  CG  MET A  76     -19.630  -8.516   7.222  1.00 16.460          C  
ATOM   1081  SD  MET A  76     -18.132  -9.386   7.481  1.00 16.460          S  
ATOM   1082  CE  MET A  76     -17.193  -7.932   7.886  1.00 16.460          C  
ATOM   1083  H   MET A  76     -23.265 -10.343   7.707  1.00 14.200          H  
ATOM   1084  HA  MET A  76     -20.500 -10.795   8.685  1.00 14.080          H  
ATOM   1085 1HB  MET A  76     -20.743 -10.099   6.354  1.00 19.750          H  
ATOM   1086 2HB  MET A  76     -21.691  -8.726   6.847  1.00 19.750          H  
ATOM   1087 1HG  MET A  76     -19.531  -7.971   6.322  1.00 19.750          H  
ATOM   1088 2HG  MET A  76     -19.729  -7.783   8.007  1.00 19.750          H  
ATOM   1089 1HE  MET A  76     -16.166  -8.212   8.108  1.00 19.750          H  
ATOM   1090 2HE  MET A  76     -17.207  -7.237   7.037  1.00 19.750          H  
ATOM   1091 3HE  MET A  76     -17.641  -7.444   8.760  1.00 19.750          H  
ATOM   1092  N   GLU A  77     -20.298  -8.965  10.331  1.00 11.460          N  
ATOM   1093  CA  GLU A  77     -20.203  -7.992  11.405  1.00 11.470          C  
ATOM   1094  C   GLU A  77     -20.406  -6.562  10.920  1.00 11.150          C  
ATOM   1095  O   GLU A  77     -19.806  -6.148   9.929  1.00 11.290          O  
ATOM   1096  CB  GLU A  77     -18.828  -8.097  12.072  1.00 16.050          C  
ATOM   1097  CG  GLU A  77     -18.592  -7.134  13.236  1.00 16.050          C  
ATOM   1098  CD  GLU A  77     -17.279  -7.376  13.934  1.00 16.050          C  
ATOM   1099  OE1 GLU A  77     -16.303  -6.713  13.641  1.00 16.050          O  
ATOM   1100  OE2 GLU A  77     -17.251  -8.248  14.768  1.00 16.050          O  
ATOM   1101  H   GLU A  77     -19.506  -9.560  10.127  1.00 13.750          H  
ATOM   1102  HA  GLU A  77     -20.976  -8.216  12.140  1.00 13.760          H  
ATOM   1103 1HB  GLU A  77     -18.683  -9.110  12.444  1.00 19.260          H  
ATOM   1104 2HB  GLU A  77     -18.053  -7.907  11.329  1.00 19.260          H  
ATOM   1105 1HG  GLU A  77     -18.599  -6.107  12.860  1.00 19.260          H  
ATOM   1106 2HG  GLU A  77     -19.407  -7.233  13.952  1.00 19.260          H  
ATOM   1107  N   LEU A  78     -21.238  -5.805  11.636  1.00 10.930          N  
ATOM   1108  CA  LEU A  78     -21.436  -4.398  11.320  1.00 10.960          C  
ATOM   1109  C   LEU A  78     -21.189  -3.502  12.507  1.00 10.870          C  
ATOM   1110  O   LEU A  78     -21.830  -3.624  13.556  1.00 10.950          O  
ATOM   1111  CB  LEU A  78     -22.850  -4.083  10.798  1.00 15.330          C  
ATOM   1112  CG  LEU A  78     -23.191  -2.499  10.616  1.00 15.330          C  
ATOM   1113  CD1 LEU A  78     -22.323  -1.837   9.547  1.00 15.330          C  
ATOM   1114  CD2 LEU A  78     -24.610  -2.336  10.237  1.00 15.330          C  
ATOM   1115  H   LEU A  78     -21.722  -6.213  12.422  1.00 13.120          H  
ATOM   1116  HA  LEU A  78     -20.728  -4.133  10.548  1.00 13.150          H  
ATOM   1117 1HB  LEU A  78     -22.968  -4.563   9.838  1.00 18.400          H  
ATOM   1118 2HB  LEU A  78     -23.578  -4.507  11.490  1.00 18.400          H  
ATOM   1119  HG  LEU A  78     -23.012  -1.982  11.562  1.00 18.400          H  
ATOM   1120 1HD1 LEU A  78     -22.591  -0.780   9.482  1.00 18.400          H  
ATOM   1121 2HD1 LEU A  78     -21.274  -1.909   9.801  1.00 18.400          H  
ATOM   1122 3HD1 LEU A  78     -22.505  -2.308   8.597  1.00 18.400          H  
ATOM   1123 1HD2 LEU A  78     -24.822  -1.269  10.138  1.00 18.400          H  
ATOM   1124 2HD2 LEU A  78     -24.785  -2.836   9.288  1.00 18.400          H  
ATOM   1125 3HD2 LEU A  78     -25.247  -2.772  11.009  1.00 18.400          H  
ATOM   1126  N   ILE A  79     -20.301  -2.560  12.303  1.00 10.910          N  
ATOM   1127  CA  ILE A  79     -19.983  -1.567  13.288  1.00 11.010          C  
ATOM   1128  C   ILE A  79     -20.559  -0.254  12.819  1.00 11.200          C  
ATOM   1129  O   ILE A  79     -20.282   0.187  11.702  1.00 11.390          O  
ATOM   1130  CB  ILE A  79     -18.467  -1.428  13.472  1.00 15.370          C  
ATOM   1131  CG1 ILE A  79     -17.835  -2.826  13.818  1.00 15.370          C  
ATOM   1132  CG2 ILE A  79     -18.133  -0.345  14.522  1.00 15.370          C  
ATOM   1133  CD1 ILE A  79     -18.346  -3.518  15.078  1.00 15.370          C  
ATOM   1134  H   ILE A  79     -19.809  -2.568  11.408  1.00 13.090          H  
ATOM   1135  HA  ILE A  79     -20.455  -1.822  14.232  1.00 13.210          H  
ATOM   1136  HB  ILE A  79     -18.039  -1.131  12.523  1.00 18.450          H  
ATOM   1137 1HG1 ILE A  79     -18.018  -3.498  12.980  1.00 18.450          H  
ATOM   1138 2HG1 ILE A  79     -16.757  -2.697  13.922  1.00 18.450          H  
ATOM   1139 1HG2 ILE A  79     -17.048  -0.250  14.605  1.00 18.450          H  
ATOM   1140 2HG2 ILE A  79     -18.547   0.614  14.217  1.00 18.450          H  
ATOM   1141 3HG2 ILE A  79     -18.548  -0.615  15.490  1.00 18.450          H  
ATOM   1142 1HD1 ILE A  79     -17.825  -4.473  15.187  1.00 18.450          H  
ATOM   1143 2HD1 ILE A  79     -18.152  -2.904  15.952  1.00 18.450          H  
ATOM   1144 3HD1 ILE A  79     -19.412  -3.709  14.999  1.00 18.450          H  
ATOM   1145  N   ALA A  80     -21.367   0.352  13.675  1.00 11.340          N  
ATOM   1146  CA  ALA A  80     -21.979   1.644  13.414  1.00 11.770          C  
ATOM   1147  C   ALA A  80     -21.449   2.654  14.448  1.00 11.870          C  
ATOM   1148  O   ALA A  80     -21.932   2.645  15.577  1.00 12.010          O  
ATOM   1149  CB  ALA A  80     -23.500   1.521  13.488  1.00 16.310          C  
ATOM   1150  H   ALA A  80     -21.550  -0.116  14.555  1.00 13.610          H  
ATOM   1151  HA  ALA A  80     -21.716   1.966  12.411  1.00 14.120          H  
ATOM   1152 1HB  ALA A  80     -23.959   2.473  13.280  1.00 19.570          H  
ATOM   1153 2HB  ALA A  80     -23.840   0.793  12.747  1.00 19.570          H  
ATOM   1154 3HB  ALA A  80     -23.799   1.192  14.482  1.00 19.570          H  
ATOM   1155  N   PRO A  81     -20.384   3.428  14.155  1.00 12.010          N  
ATOM   1156  CA  PRO A  81     -19.774   4.407  15.042  1.00 12.220          C  
ATOM   1157  C   PRO A  81     -20.732   5.530  15.396  1.00 12.490          C  
ATOM   1158  O   PRO A  81     -21.540   5.932  14.562  1.00 12.680          O  
ATOM   1159  CB  PRO A  81     -18.610   4.943  14.210  1.00 18.330          C  
ATOM   1160  CG  PRO A  81     -18.330   3.882  13.209  1.00 18.330          C  
ATOM   1161  CD  PRO A  81     -19.679   3.299  12.879  1.00 18.330          C  
ATOM   1162  HA  PRO A  81     -19.415   3.905  15.951  1.00 14.660          H  
ATOM   1163 1HB  PRO A  81     -18.912   5.890  13.744  1.00 22.000          H  
ATOM   1164 2HB  PRO A  81     -17.750   5.158  14.855  1.00 22.000          H  
ATOM   1165 1HG  PRO A  81     -17.820   4.306  12.324  1.00 22.000          H  
ATOM   1166 2HG  PRO A  81     -17.642   3.150  13.648  1.00 22.000          H  
ATOM   1167 1HD  PRO A  81     -20.180   3.883  12.089  1.00 22.000          H  
ATOM   1168 2HD  PRO A  81     -19.519   2.278  12.598  1.00 22.000          H  
ATOM   1169  N   GLY A  82     -20.592   6.076  16.594  1.00 12.710          N  
ATOM   1170  CA  GLY A  82     -21.413   7.204  16.997  1.00 13.200          C  
ATOM   1171  C   GLY A  82     -20.744   8.496  16.545  1.00 13.870          C  
ATOM   1172  O   GLY A  82     -19.769   8.446  15.794  1.00 13.960          O  
ATOM   1173  H   GLY A  82     -19.914   5.697  17.241  1.00 15.250          H  
ATOM   1174 1HA  GLY A  82     -22.399   7.107  16.541  1.00 15.840          H  
ATOM   1175 2HA  GLY A  82     -21.541   7.189  18.078  1.00 15.840          H  
ATOM   1176  N   PRO A  83     -21.259   9.657  16.958  1.00 14.480          N  
ATOM   1177  CA  PRO A  83     -20.772  10.980  16.632  1.00 15.300          C  
ATOM   1178  C   PRO A  83     -19.785  11.425  17.687  1.00 15.850          C  
ATOM   1179  O   PRO A  83     -19.252  12.529  17.602  1.00 16.510          O  
ATOM   1180  OXT PRO A  83     -19.911  10.899  18.792  1.00 22.950          O  
ATOM   1181  CB  PRO A  83     -22.045  11.817  16.706  1.00 22.950          C  
ATOM   1182  CG  PRO A  83     -22.859  11.142  17.807  1.00 22.950          C  
ATOM   1183  CD  PRO A  83     -22.492   9.657  17.755  1.00 22.950          C  
ATOM   1184  HA  PRO A  83     -20.322  10.988  15.627  1.00 18.360          H  
ATOM   1185 1HB  PRO A  83     -21.790  12.862  16.942  1.00 27.540          H  
ATOM   1186 2HB  PRO A  83     -22.552  11.826  15.731  1.00 27.540          H  
ATOM   1187 1HG  PRO A  83     -22.591  11.593  18.777  1.00 27.540          H  
ATOM   1188 2HG  PRO A  83     -23.932  11.327  17.656  1.00 27.540          H  
ATOM   1189 1HD  PRO A  83     -22.283   9.296  18.773  1.00 27.540          H  
ATOM   1190 2HD  PRO A  83     -23.293   9.093  17.261  1.00 27.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -359.677 40.9774 256.378 -20.0549 6.61192 14.5306 131.772 -144.536 -0.77157 -5.63937 -98.299 -25.6959 -28.0141 -9.47584 -13.4374 -9.81149 0 0.58259 3.02249 33.2803 62.3124 -17.4209 28.736 -40.8372 -5.53852 45.694 -155.311
SER:NtermProteinFull_1 -0.67291 0.0218 1.0867 -0.03261 0.00035 0.04604 0.16359 -0.49887 -0.04059 -0.15857 0.0493 -1.74776 0 0 0 0 0 0.01059 0.01947 0.41644 0 0 0.6046 -0.77834 0 0.11146 -1.39931
ASN_2 -2.69816 0.21183 2.33067 -0.17086 0.01649 0.22993 1.00037 -1.20665 -0.07732 -0.39887 -1.12565 -0.41427 0 0 0 -0.96066 0 0.06235 0.17752 0 2.01922 0.0738 0 -0.93687 0.0191 0.24519 -1.60285
THR_3 -3.74954 0.75985 2.49165 -0.17772 0.0849 0.06909 1.64823 -1.56058 -0.01757 -0.11687 -0.87499 -0.26902 0 0 0 0 0 -0.07789 5e-05 0.03618 0 0.06343 2.3192 -1.0874 -0.13894 1.00405 0.40611
PRO_4 -2.84892 0.57921 1.5791 -0.06969 0 0.04338 0.80433 -0.85363 -0 -0 0.8391 0.58827 0 0 0 0 0 -0.20622 0.0506 0.2489 0 -0.58117 0 -2.4119 -0.10013 1.12182 -1.21698
CYS_5 -2.21432 0.24918 1.3139 -0.05481 0.00876 0.02144 0.55214 -0.77135 -0 -0 -0.17742 -0.48953 0 0 0 0 0 -0.05212 0.03532 0.4316 0 0.17555 0 3.6196 -0.05686 0.34228 2.93335
VAL_6 -5.88363 1.02967 4.3593 -0.28936 0.20528 0.06505 3.44227 -2.59024 -0 -0 -2.01945 -0.3269 0 0 0 0 0 -0.0452 0.00347 0.19015 0 -0.63853 0 1.9342 -0.29649 0.91835 0.05793
PRO_7 -3.7285 0.50232 3.03805 -0.06705 0 0.04226 1.53365 -1.4421 -0.02071 -0.1387 -1.0602 0.60618 0 0 0 0 0 -0.10752 0.03611 0.17338 0 -0.52096 0 -2.4119 -0.044 1.00651 -2.60318
ARG_8 -4.57752 0.48359 4.44646 -0.81325 0.11715 0.55128 1.80666 -2.21496 -0.02015 -0.16427 -0.31466 0.39273 0 0 0 0 0 -0.04451 0.02939 1.43691 0 -0.08905 0 -1.2888 -0.0735 0.33373 -0.00276
ALA_9 -5.86434 0.62167 4.03692 -0.02302 0 0 2.70872 -2.77292 -0.01277 -0.12381 -2.55936 -0.3696 0 0 0 0 0 -0.02169 0 0 0 -0.24042 0 1.8394 -0.45656 0.28624 -2.95153
GLU_10 -4.80953 0.27603 5.15678 -0.20904 0.02704 0.28459 2.55904 -2.59811 -0.02071 -0.1387 -1.44478 -0.57771 0 0 0 0 0 0.00383 0.00975 0 3.04106 -0.18398 0 -2.7348 -0.45166 0.30223 -1.5087
GLU_11 -3.99631 0.14516 4.83304 -0.21417 0.02768 0.29994 1.78214 -2.31291 -0.02015 -0.16427 -0.98041 -0.60463 0 0 0 0 0 0.02032 0.00831 0 3.00899 -0.25077 0 -2.7348 -0.49117 0.26653 -1.37749
GLU_12 -4.57428 0.25921 6.264 -0.21377 0.04733 0.32157 2.85217 -2.82246 -0.03193 -0.24723 -3.06952 -0.59071 0 0 0 -0.96066 0 -0.00301 0.09814 0 3.1246 -0.20445 0 -2.7348 -0.40142 0.20732 -2.67988
ALA_13 -2.62994 0.16703 2.82878 -0.02295 0 0 1.75733 -1.66965 -0 -0 -0.90367 -0.36176 0 0 0 0 0 -0.07761 0 0 0 -0.35378 0 1.8394 -0.46788 0.30564 0.41095
ALA_14 -2.32287 0.15705 2.61627 -0.02855 0.00734 0 1.30727 -1.51581 -0 -0 -1.29407 -0.43095 0 0 0 0 0 -0.06681 0 0 0 -0.01153 0 1.8394 -0.53946 0.37877 0.09605
SER_15 -2.89665 0.17463 3.80023 -0.03407 0 0.0219 1.89342 -1.71275 -0.00208 -0.01494 -2.29796 0.04593 0 0 0 0 0 -0.04199 0.00143 0.44375 0 -0.06474 1.73242 -0.77834 -0.44074 0.34138 0.17083
LEU_16 -6.06862 0.86406 3.75994 -0.46556 0.18519 0.07934 1.83375 -1.9736 -0 -0 -1.98039 0.32556 0 0 -1.01099 0 0 0.16156 0.03469 0.36971 0 -0.26693 0 0.18072 -0.52684 1.02024 -3.47818
PRO_17 -1.9923 0.50737 1.84858 -0.13293 0.0062 0.09776 0.28832 -0.7775 -0 -0 -0.21145 0.17665 0 0 0 0 0 -0.10768 0.029 0.13135 0 -0.79159 0 -2.4119 -0.5128 1.19447 -2.65848
ASP_18 -1.35085 0.09527 1.84147 -0.13022 0.03137 0.41209 0.50686 -0.83201 -0 -0 -0.4638 -1.0656 0 0 0 0 0 0.00377 0.03111 0 2.45595 -0.5839 0 -2.3716 -0.26646 0.47999 -1.20656
GLU_19 -5.26871 0.64606 4.92075 -0.29231 0.05418 0.3364 2.07632 -2.11477 -0.02593 -0.24139 -2.66324 -0.29457 0 0 -1.01099 0 0 0.00493 0.08927 0 3.54515 -0.03679 0 -2.7348 -0.35904 0.33213 -3.03734
GLY_20 -2.58062 0.30177 1.12595 -0.00209 0 0 0.37732 -0.82416 -0 -0 -0.28538 -0.39342 0 0 0 0 0 -0.00094 0 0 0 -0.62884 0 0.83697 0.4254 0.31378 -1.33425
PHE_21 -10.072 1.7851 2.83775 -0.96715 0.10649 0.56009 2.04908 -2.64153 -0.00491 -0.02146 -1.95656 -0.14008 0 0 0 0 0 0.19883 0.01592 0 1.49447 -0.26148 0 1.0402 0.95568 0.50886 -4.51269
VAL_22 -7.38127 0.99998 2.11015 -0.27116 0.14306 0.05532 1.74243 -2.25327 -0.02455 -0.14491 -1.44373 -0.08347 0 0 0 0 0 -0.05471 0.01186 0.11664 0 -0.49299 0 1.9342 -0.03704 0.66811 -4.40535
ALA_23 -6.42925 0.9096 2.04533 -0.02469 0.00023 0 2.17703 -2.20682 -0 -0 -2.40388 -0.30426 0 0 0 0 0 -0.03509 0 0 0 0.20329 0 1.8394 -0.15751 0.45861 -3.928
PHE_24 -10.4418 1.54237 3.03144 -0.60627 0.06422 0.33585 2.81356 -2.72179 -0.00062 -0.00176 -1.66414 0.02548 0 0 0 0 0 0.22679 0.05344 0 2.02898 -0.17314 0 1.0402 -0.02082 0.80419 -3.66385
THR_25 -4.65157 0.34217 3.15804 -0.2215 0.18887 0.09783 1.69421 -1.54627 -0.01456 -0.1137 -1.71033 -1.48321 0 0 0 -0.67303 0 0.05631 0.02637 0.32297 0 0.20416 2.32177 -1.0874 0.00762 0.80752 -2.27371
ALA_26 -3.17321 0.33458 1.22101 -0.01934 0 0 0.81012 -1.04715 -0.01521 -0.11753 0.59654 -0.43381 0 0 0 0 0 0.03635 0 0 0 -0.36725 0 1.8394 0.29684 0.2278 0.18913
ASN_27 -1.11098 0.0561 1.14349 -0.18954 0.02935 0.30018 0.00101 -0.56475 -0.00065 -0.00383 -0.12527 -0.47309 0 0 0 0 0 -0.06869 0.00735 0 2.02259 -0.55704 0 -0.93687 -0.20144 0.20169 -0.47039
GLU_28 -2.61401 0.22284 2.2113 -0.3932 0.08237 0.70515 0.78712 -1.14928 -0 -0 -0.16366 -0.54654 0 0 0 0 0 -0.00829 0.00063 0 3.09094 0.00995 0 -2.7348 -0.51169 0.24202 -0.76915
ASN_29 -1.7656 0.17057 2.0345 -0.16411 0.01601 0.2208 0.67515 -0.9628 -0 -0 0.06386 -0.15337 0 0 0 0 0 -0.03262 7e-05 0 1.4908 -0.2474 0 -0.93687 -0.17729 0.12847 0.36017
CYS_30 -4.5432 0.40389 1.97514 -0.0598 5e-05 0.04002 0.91694 -1.07516 -0 -0 -1.10974 -0.21857 0 0 0 0 0 -0.07512 0.01725 0.57849 0 0.09253 0 3.6196 -0.37054 0.17582 0.36759
VAL_31 -6.13247 1.2283 2.46629 -0.31662 0.26953 0.06668 1.54163 -1.98412 -0 -0 -0.23304 -0.43303 0 0 0 0 0 0.00813 0.05961 0.1741 0 -0.4192 0 1.9342 -0.52041 0.55966 -1.73077
LEU_32 -5.01131 1.08136 2.68413 -0.46854 0.29987 0.10106 1.62336 -1.48998 -0 -0 -0.35576 0.17039 0 0 -0.72059 0 0 0.23406 0.05262 1.83741 0 -0.36352 0 0.18072 -0.34101 1.21365 0.72793
PRO_33 -2.28318 0.43464 1.88316 -0.06795 0 0.04215 0.59875 -0.75729 -0.01289 -0.03255 -0.30773 0.60448 0 0 0 0 0 -0.15869 0.01379 0.31067 0 -0.09026 0 -2.4119 -0.21708 1.36178 -1.09012
ASP_34 -3.47472 0.26588 5.63683 -0.24206 0.10253 0.79364 2.76369 -2.33469 -0.01584 -0.13607 -4.40522 -1.16333 0 0 -0.66244 -0.69591 0 -0.03562 0.12757 0 1.95082 -0.78056 0 -2.3716 -0.25752 1.04163 -3.893
LYS_35 -4.83353 0.30241 6.39245 -0.64923 0.20098 0.60187 3.02626 -2.63653 -0.01289 -0.03255 -2.68714 0.34449 0 0 -1.48511 0 0 0.00602 0.10632 2.28768 0 -0.0092 0 -1.5107 -0.36335 0.71518 -0.23655
SER_36 -2.03354 0.20446 3.29756 -0.03938 0.00013 0.05538 1.46379 -1.34345 -0 -0 -2.58909 -0.3682 0 0 -0.66244 -0.69591 0 -0.00692 0.07172 0.28735 0 -0.27208 1.80127 -0.77834 -0.53689 0.3962 -1.74837
GLU_37 -2.11603 0.21407 2.9023 -0.20534 0.0246 0.29292 0.99557 -1.2338 -0.0001 -0.00026 -0.201 -0.5651 0 0 0 0 0 -0.00889 0.0798 0 2.961 -0.04801 0 -2.7348 0.09241 0.35912 0.80847
THR_38 -3.60369 0.13533 2.99916 -0.18285 0.10926 0.07241 1.86254 -1.58517 -0.03691 -0.2915 -0.41745 -0.33597 0 0 0 0 0 -0.04104 0.01923 0.09746 0 0.12387 2.33727 -1.0874 0.5303 0.30496 1.00982
ALA_39 -2.68866 0.55352 1.71728 -0.02879 0.01627 0 0.66693 -1.20932 -0.03059 -0.21828 -0.32976 -0.47511 0 0 0 0 0 0.05758 0 0 0 -0.14518 0 1.8394 0.75706 0.18468 0.66703
SER_40 -2.76174 0.08694 3.12997 -0.0303 0 0.07054 1.1268 -1.61825 -0.03029 -0.29622 -0.49147 -0.01267 0 0 0 0 0 0.03987 0.01325 0.08007 0 -0.48871 0.6116 -0.77834 0.69958 0.15047 -0.49891
ALA_41 -4.464 0.38985 1.25749 -0.02457 2e-05 0 1.47993 -1.63976 -0 -0 -1.12978 -0.27006 0 0 0 0 0 0.08413 0 0 0 0.08954 0 1.8394 -0.04893 0.40651 -2.03023
THR_42 -4.34194 0.49103 3.49958 -0.19393 0.2567 0.0847 1.93802 -1.9081 -0.04432 -0.38963 -1.03599 -0.2413 0 0 -0.85657 -0.709 0 0.63809 9e-05 0.08445 0 0.72856 2.28658 -1.0874 0.5264 0.6151 0.34111
SER_43 -3.28798 0.26842 2.81616 -0.02998 0.02752 0.03067 1.79235 -1.40788 -0.00223 -0.05142 -1.98437 -0.00619 0 0 0 0 0 0.03369 0.00415 0.11406 0 0.07552 0.60341 -0.77834 0.85957 0.53243 -0.39045
PHE_44 -9.09868 1.01647 0.7415 -0.51321 0.24513 0.22938 0.68063 -1.89553 -0 -0 -0.42799 -0.09424 0 0 0 0 0 0.04723 0.00459 0 3.75622 -0.21389 0 1.0402 0.17893 1.32063 -2.98262
PRO_45 -5.44906 1.16265 2.07943 -0.2131 0.01221 0.15585 0.99414 -0.95592 -0 -0 -0.86063 -0.12026 0 0 0 0 0 -0.0212 0.04162 0.58104 0 -0.88948 0 -2.4119 -0.25609 1.83973 -4.31096
PRO_46 -2.65904 0.33812 0.3667 -0.16646 0.0552 0.10914 0.09953 -0.45781 -0.00048 -0.00129 0.12347 0.17113 0 0 0 0 0 0.06749 0.00326 0.196 0 -0.9532 0 -2.4119 0.26843 0.98045 -3.87127
SER_47 -4.72969 0.69337 4.75439 -0.03098 0.00024 0.05416 2.49577 -2.39243 -0.0209 -0.12656 -2.41206 -0.88558 0 0 0 0 0 0.00314 0.0109 0.68042 0 0.41528 0.6186 -0.77834 0.51941 0.44636 -0.6845
TYR_48 -3.62512 0.30671 3.45533 -0.95043 0.12002 0.29943 1.68135 -1.7733 -0.01003 -0.10639 -1.82765 -0.35483 0 0 0 0 0 -0.08363 0.00991 0 2.79133 0.12101 0.0024 1.2797 0.09067 0.45254 1.87899
GLU_49 -5.19409 0.50904 6.02654 -0.34249 0.09249 0.38892 2.87262 -2.64709 -0.00956 -0.1051 -2.6692 -0.53871 0 0 0 -1.21113 0 -0.00486 0.00803 0 3.33954 -0.11592 0 -2.7348 0.05346 0.31875 -1.96355
SER_50 -4.66793 0.11786 4.99334 -0.02438 0 0.02243 2.11308 -2.38633 -0 -0 -1.53908 -0.363 0 0 0 0 0 -0.03639 4e-05 0.58169 0 0.26075 0.6091 -0.77834 -0.08653 0.12991 -1.05377
VAL_51 -6.21345 0.72209 4.78667 -0.30489 0.18456 0.06754 2.53481 -2.86258 -0 -0 -1.89172 -0.06759 0 0 0 0 0 -0.06666 0.00273 0.04412 0 -0.37428 0 1.9342 -0.10203 0.1888 -1.41768
THR_52 -3.08175 0.09771 3.85426 -0.20419 0.12549 0.07425 1.62601 -1.76644 -0.0209 -0.12656 -1.64179 -0.06715 0 0 0 0 0 -0.01601 0.00305 0.07492 0 0.03188 2.27993 -1.0874 0.06395 0.25489 0.47415
ARG_53 -4.80889 0.21498 5.15512 -0.60517 0.08048 0.33497 2.60387 -2.32312 -0 -0 -2.90374 0.23396 0 0 0 -1.21113 0 0.00545 0.01354 2.55157 0 -0.01619 0 -1.2888 -0.0154 0.57624 -1.40226
GLY_54 -4.39234 0.60972 3.09787 -8e-05 0 0 1.25899 -2.07393 -0.00518 -0.02775 -1.33574 -0.25443 0 0 0 0 0 0.05648 0 0 0 0.01127 0 0.83697 1.45738 1.28621 0.52542
LEU_55 -5.60483 0.79737 1.69417 -0.67744 0.44931 0.29412 1.08818 -1.55783 -0 -0 -0.81409 -0.0384 0 0 0 0 0 0.01739 0.14408 1.34968 0 -0.18086 0 0.18072 1.73956 1.12399 0.00513
SER_56 -3.48193 0.30303 3.63613 -0.01886 0 0.03235 1.96277 -1.96584 -0.00039 -0.008 -1.02683 -1.1232 0 0 0 0 0 0.10269 0.05115 1.54455 0 -0.50638 0.62029 -0.77834 0.34587 0.50823 0.19729
ASP_57 -3.11019 0.61623 3.03476 -0.11688 0.01344 0.36448 1.15607 -1.53523 -0.04988 -0.35623 -0.82614 -0.37845 0 0 0 0 0 -0.09167 0.00267 0 1.79105 -0.0288 0 -2.3716 -0.09561 0.56598 -1.41598
ARG_58 -4.80798 0.52683 4.1834 -0.68112 0.34004 0.39462 1.45639 -1.94463 -0.0194 -0.14575 -1.25311 0.08969 0 0 -0.76451 0 0 -0.04288 0.03938 2.62353 0 -0.21277 0 -1.2888 -0.14547 0.68467 -0.96786
VAL_59 -6.97612 0.97335 2.88503 -0.32431 0.441 0.07206 1.99808 -2.43511 -0 -0 -1.20982 -0.76987 0 0 0 0 0 -0.04504 0.04043 1.12338 0 -0.57377 0 1.9342 -0.04274 0.48113 -2.4281
ASN_60 -7.58248 0.4323 6.34599 -0.15863 0.03916 0.21707 4.03145 -3.38565 -0 -0 -2.44677 -0.82842 0 0 -1.51413 -0.709 0 0.18034 0.02259 0 1.75078 -0.16358 0 -0.93687 -0.07595 0.45987 -4.32193
MET_61 -8.57897 0.98587 3.22158 -0.40434 0.06029 0.09395 1.09659 -1.95289 -0.01119 -0.11323 -0.59587 -0.11483 0 0 -0.65756 0 0 0.002 0.61112 1.96001 0 -0.12652 0 0.60916 0.10653 0.60454 -3.20377
ARG_62 -3.33168 0.32286 1.46819 -0.49077 0.05747 0.25505 0.33517 -0.87634 -0 -0 0.09876 0.3974 0 0 0 0 0 -0.02269 0.04353 2.18901 0 -0.20365 0 -1.2888 0.0989 0.41867 -0.5289
THR_63 -5.3888 0.65026 3.65639 -0.21083 0.15525 0.10129 2.60358 -2.15057 -0.00767 -0.07656 -1.95066 -1.65317 0 0 -0.99293 0 0 -0.00336 0.23249 0.05172 0 0.17329 2.31363 -1.0874 0.36388 0.35452 -2.86566
SER_64 -1.2276 0.09104 1.56675 -0.02991 0.00021 0.0493 0.56134 -0.75469 -0.00767 -0.07656 0.40326 -1.06033 0 0 0 0 0 -0.03868 0.00356 0.17041 0 -0.30972 0.60131 -0.77834 -0.00027 0.28595 -0.55066
SER_65 -2.87417 0.21663 3.30477 -0.03432 0.00371 0.06194 1.91584 -1.61632 -0 -0 -0.75298 -0.94412 0 0 -0.99293 0 0 -0.01991 0.01239 0.38935 0 -0.22414 0.60074 -0.77834 -0.62476 0.10409 -2.25253
SER_66 -4.73507 0.58889 4.0309 -0.03816 0 0.06871 1.88354 -2.09437 -0.00283 -0.00907 -1.91772 -0.11391 0 0 0 -0.65601 0 -0.01656 4e-05 0.28527 0 -0.31022 1.73541 -0.77834 -0.60899 0.31789 -2.3706
ILE_67 -6.8909 0.6183 3.82534 -0.62491 0.37637 0.13696 3.2188 -2.54377 -0 -0 -0.88801 -0.05216 0 0 0 0 0 -0.01862 0.00091 1.1502 0 -0.55474 0 0.73287 -0.37811 0.57336 -1.3181
GLN_68 -3.44707 0.25353 2.03965 -0.60027 0.06252 0.64345 0.55637 -1.34522 -0.00283 -0.00907 -0.65772 -0.45597 0 0 0 -0.65601 0 0.10499 0.00943 0 2.40823 -0.21782 0 -0.18838 -0.40184 0.45465 -1.44938
ASN_69 -5.49847 0.42784 5.92091 -0.31791 0.10948 0.53726 3.01423 -2.84342 -0.01342 -0.1368 -2.35665 -0.64531 0 0 -1.05312 0 0 -0.01526 0.02803 0 2.06643 -0.46529 0 -0.93687 -0.42952 0.3395 -2.26834
GLU_70 -4.70839 0.35256 4.38758 -0.23223 0.03161 0.3356 1.6434 -2.32807 -0.00223 -0.05142 -1.0579 -0.60497 0 0 0 0 0 -0.09378 0.00421 0 3.14071 -0.3414 0 -2.7348 -0.44295 0.46442 -2.23805
ASP_71 -3.3358 0.26155 4.02629 -0.10256 0.00291 0.30682 1.83718 -1.96142 -0.00531 -0.07871 -2.11964 -0.10709 0 0 -0.33718 0 0 -0.02228 0.00683 0 2.11791 -0.07455 0 -2.3716 -0.36817 0.39145 -1.93337
GLU_72 -4.72345 0.40555 5.19712 -0.21616 0.02519 0.29761 2.19095 -2.39515 -0.00359 -0.05392 -1.57943 -0.60769 0 0 -0.71593 0 0 -0.06257 0.00527 0 3.03155 -0.3525 0 -2.7348 -0.35859 0.30446 -2.34609
ALA_73 -6.91209 0.96637 3.17759 -0.02515 7e-05 0 2.97297 -2.99113 -0.00492 -0.06143 -2.10202 -0.3839 0 0 0 0 0 -0.0513 0 0 0 -0.23547 0 1.8394 -0.62941 0.51154 -3.92886
THR_74 -4.66331 0.45726 3.59059 -0.1267 0.04471 0.05951 1.9498 -2.16688 -0.01853 -0.14774 -2.00348 -0.22468 0 0 0 0 0 0.06981 0.01785 0.10013 0 0.07348 4.13619 -1.0874 -0.38303 0.48869 0.16626
SER_75 -1.62496 0.25988 2.4649 -0.02877 0.0108 0.02724 1.06533 -1.11951 -0 -0 -0.83077 0.03315 0 0 0 0 0 0.01548 0.00429 0.53598 0 -0.12093 0.60028 -0.77834 -0.24767 0.22983 0.49621
MET_76 -5.79171 0.78271 3.49088 -0.4555 0.09541 0.03345 2.12495 -1.87595 -0 -0 -0.91683 -0.11373 0 0 0 0 0 0.03213 0.03779 2.72387 0 0.00221 0 0.60916 -0.21163 0.42932 0.99651
GLU_77 -4.11593 0.22464 3.4446 -0.29659 0.04483 0.31669 1.37066 -1.54945 -0 -0 -1.60873 -0.16604 0 0 0 -0.67303 0 0.05821 0.07385 0 3.8841 -0.04149 0 -2.7348 -0.38497 0.39329 -1.76014
LEU_78 -6.83163 0.80064 0.92384 -0.60595 0.18674 0.17 1.31525 -1.61476 -0.00669 -0.02109 -0.13648 0.20455 0 0 0 0 0 0.09067 0.12722 0.77537 0 -0.14142 0 0.18072 -0.22796 0.47032 -4.34066
ILE_79 -5.74927 0.41083 3.23176 -0.61337 0.34281 0.12293 1.71665 -1.75789 -0 -0 -1.39387 0.23912 0 0 0 0 0 0.03919 0.00789 0.96973 0 -0.7674 0 0.73287 -0.17361 0.72505 -1.91656
ALA_80 -4.0208 0.50742 0.97886 -0.02881 0.00812 0 0.48334 -1.29258 -0.00669 -0.02109 0.12983 -0.47302 0 0 0 0 0 0.09402 0 0 0 0.36767 0 1.8394 0.59505 1.1265 0.28721
PRO_81 -5.82914 0.75366 3.11627 -0.13668 0.00187 0.09695 0.98656 -1.3795 -0.00479 -0.01975 -0.85067 0.21784 0 0 0 0 0 -0.0357 0.00151 0.25821 0 -1.03622 0 -2.4119 0.45531 0.96561 -4.85056
GLY_82 -2.45189 0.46054 1.83122 -0.00033 0 0 0.8413 -0.99193 -0 -0 -1.27124 -0.15222 0 0 0 0 0 -0.10341 0 0 0 -0.8019 0 0.83697 -0.69133 0.61465 -1.87958
PRO:CtermProteinFull_83 -1.51767 0.26454 0.26226 -0.26173 0.03544 0.25583 -0.0054 -0.19351 -0 -0 -0.0546 -1.16182 0 0 0 0 0 0 0.06166 0.20043 0 0 0 -2.4119 -0.27765 0.93072 -3.87339
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 385924 DOMAINID 381510 MODEL 5 2022-07-30_00000247_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 28.534
ATOM      1  N   SER A   1     -28.840  20.106  -2.978  1.00 14.650          N  
ATOM      2  CA  SER A   1     -28.561  19.027  -2.048  1.00 14.270          C  
ATOM      3  C   SER A   1     -27.183  18.431  -2.281  1.00 13.710          C  
ATOM      4  O   SER A   1     -26.252  19.131  -2.685  1.00 13.580          O  
ATOM      5  CB  SER A   1     -29.605  17.952  -2.190  1.00 20.130          C  
ATOM      6  OG  SER A   1     -29.440  16.955  -1.222  1.00 20.130          O  
ATOM      7 1H   SER A   1     -29.701  20.566  -2.717  1.00 17.580          H  
ATOM      8 2H   SER A   1     -28.080  20.769  -2.983  1.00 17.580          H  
ATOM      9 3H   SER A   1     -28.974  19.727  -3.910  1.00 17.580          H  
ATOM     10  HA  SER A   1     -28.598  19.426  -1.034  1.00 17.120          H  
ATOM     11 1HB  SER A   1     -30.602  18.392  -2.120  1.00 24.160          H  
ATOM     12 2HB  SER A   1     -29.505  17.519  -3.180  1.00 24.160          H  
ATOM     13  HG  SER A   1     -30.202  16.362  -1.313  1.00 24.160          H  
ATOM     14  N   ASN A   2     -27.049  17.136  -2.018  1.00 13.540          N  
ATOM     15  CA  ASN A   2     -25.776  16.442  -2.188  1.00 13.180          C  
ATOM     16  C   ASN A   2     -25.626  15.750  -3.538  1.00 12.490          C  
ATOM     17  O   ASN A   2     -26.601  15.279  -4.132  1.00 12.600          O  
ATOM     18  CB  ASN A   2     -25.589  15.430  -1.079  1.00 18.600          C  
ATOM     19  CG  ASN A   2     -25.411  16.075   0.259  1.00 18.600          C  
ATOM     20  OD1 ASN A   2     -24.686  17.069   0.402  1.00 18.600          O  
ATOM     21  ND2 ASN A   2     -26.058  15.528   1.254  1.00 18.600          N  
ATOM     22  H   ASN A   2     -27.862  16.627  -1.684  1.00 16.250          H  
ATOM     23  HA  ASN A   2     -24.975  17.178  -2.120  1.00 15.820          H  
ATOM     24 1HB  ASN A   2     -26.460  14.773  -1.040  1.00 22.320          H  
ATOM     25 2HB  ASN A   2     -24.720  14.805  -1.300  1.00 22.320          H  
ATOM     26 1HD2 ASN A   2     -25.979  15.916   2.174  1.00 22.320          H  
ATOM     27 2HD2 ASN A   2     -26.632  14.725   1.101  1.00 22.320          H  
ATOM     28  N   THR A   3     -24.375  15.631  -3.976  1.00 11.900          N  
ATOM     29  CA  THR A   3     -24.000  14.889  -5.170  1.00 11.350          C  
ATOM     30  C   THR A   3     -24.343  13.400  -4.951  1.00 11.050          C  
ATOM     31  O   THR A   3     -24.024  12.886  -3.876  1.00 10.890          O  
ATOM     32  CB  THR A   3     -22.474  15.039  -5.423  1.00 16.110          C  
ATOM     33  OG1 THR A   3     -22.141  16.430  -5.558  1.00 16.110          O  
ATOM     34  CG2 THR A   3     -22.061  14.313  -6.703  1.00 16.110          C  
ATOM     35  H   THR A   3     -23.636  16.083  -3.455  1.00 14.280          H  
ATOM     36  HA  THR A   3     -24.544  15.311  -6.005  1.00 13.620          H  
ATOM     37  HB  THR A   3     -21.931  14.621  -4.576  1.00 19.330          H  
ATOM     38  HG1 THR A   3     -21.182  16.533  -5.556  1.00 19.330          H  
ATOM     39 1HG2 THR A   3     -20.988  14.432  -6.852  1.00 19.330          H  
ATOM     40 2HG2 THR A   3     -22.294  13.250  -6.632  1.00 19.330          H  
ATOM     41 3HG2 THR A   3     -22.586  14.741  -7.549  1.00 19.330          H  
ATOM     42  N   PRO A   4     -25.022  12.708  -5.901  1.00 11.160          N  
ATOM     43  CA  PRO A   4     -25.395  11.291  -5.880  1.00 10.990          C  
ATOM     44  C   PRO A   4     -24.228  10.343  -6.161  1.00 10.500          C  
ATOM     45  O   PRO A   4     -23.234  10.742  -6.767  1.00 10.470          O  
ATOM     46  CB  PRO A   4     -26.445  11.208  -6.995  1.00 16.480          C  
ATOM     47  CG  PRO A   4     -26.053  12.281  -7.971  1.00 16.480          C  
ATOM     48  CD  PRO A   4     -25.519  13.413  -7.117  1.00 16.480          C  
ATOM     49  HA  PRO A   4     -25.855  11.050  -4.912  1.00 13.190          H  
ATOM     50 1HB  PRO A   4     -26.446  10.205  -7.447  1.00 19.780          H  
ATOM     51 2HB  PRO A   4     -27.450  11.369  -6.578  1.00 19.780          H  
ATOM     52 1HG  PRO A   4     -25.295  11.889  -8.673  1.00 19.780          H  
ATOM     53 2HG  PRO A   4     -26.914  12.572  -8.576  1.00 19.780          H  
ATOM     54 1HD  PRO A   4     -24.714  13.885  -7.673  1.00 19.780          H  
ATOM     55 2HD  PRO A   4     -26.330  14.118  -6.854  1.00 19.780          H  
ATOM     56  N   CYS A   5     -24.420   9.067  -5.795  1.00 10.350          N  
ATOM     57  CA  CYS A   5     -23.497   7.944  -6.075  1.00 10.100          C  
ATOM     58  C   CYS A   5     -23.184   7.733  -7.559  1.00  9.490          C  
ATOM     59  O   CYS A   5     -22.181   7.112  -7.913  1.00  9.770          O  
ATOM     60  CB  CYS A   5     -24.051   6.657  -5.477  1.00 14.240          C  
ATOM     61  SG  CYS A   5     -25.633   6.198  -6.100  1.00 14.240          S  
ATOM     62  H   CYS A   5     -25.250   8.856  -5.240  1.00 12.420          H  
ATOM     63  HA  CYS A   5     -22.565   8.124  -5.562  1.00 12.120          H  
ATOM     64 1HB  CYS A   5     -23.354   5.840  -5.680  1.00 17.090          H  
ATOM     65 2HB  CYS A   5     -24.131   6.751  -4.409  1.00 17.090          H  
ATOM     66  HG  CYS A   5     -26.326   7.069  -5.335  1.00 17.090          H  
ATOM     67  N   VAL A   6     -24.069   8.195  -8.430  1.00  8.850          N  
ATOM     68  CA  VAL A   6     -23.857   8.074  -9.861  1.00  8.430          C  
ATOM     69  C   VAL A   6     -23.927   9.454 -10.529  1.00  8.440          C  
ATOM     70  O   VAL A   6     -24.991  10.078 -10.525  1.00  8.420          O  
ATOM     71  CB  VAL A   6     -24.896   7.140 -10.484  1.00 11.970          C  
ATOM     72  CG1 VAL A   6     -24.713   7.046 -11.992  1.00 11.970          C  
ATOM     73  CG2 VAL A   6     -24.726   5.759  -9.877  1.00 11.970          C  
ATOM     74  H   VAL A   6     -24.879   8.677  -8.068  1.00 10.620          H  
ATOM     75  HA  VAL A   6     -22.907   7.589 -10.016  1.00 10.120          H  
ATOM     76  HB  VAL A   6     -25.879   7.531 -10.287  1.00 14.360          H  
ATOM     77 1HG1 VAL A   6     -25.460   6.378 -12.410  1.00 14.360          H  
ATOM     78 2HG1 VAL A   6     -24.830   8.030 -12.449  1.00 14.360          H  
ATOM     79 3HG1 VAL A   6     -23.720   6.659 -12.219  1.00 14.360          H  
ATOM     80 1HG2 VAL A   6     -25.443   5.073 -10.287  1.00 14.360          H  
ATOM     81 2HG2 VAL A   6     -23.720   5.390 -10.089  1.00 14.360          H  
ATOM     82 3HG2 VAL A   6     -24.862   5.808  -8.820  1.00 14.360          H  
ATOM     83  N   PRO A   7     -22.835   9.926 -11.161  1.00  8.720          N  
ATOM     84  CA  PRO A   7     -22.736  11.174 -11.895  1.00  9.020          C  
ATOM     85  C   PRO A   7     -23.715  11.199 -13.054  1.00  8.630          C  
ATOM     86  O   PRO A   7     -23.996  10.155 -13.645  1.00  8.180          O  
ATOM     87  CB  PRO A   7     -21.290  11.164 -12.403  1.00 13.530          C  
ATOM     88  CG  PRO A   7     -20.552  10.267 -11.453  1.00 13.530          C  
ATOM     89  CD  PRO A   7     -21.546   9.209 -11.052  1.00 13.530          C  
ATOM     90  HA  PRO A   7     -22.917  12.016 -11.209  1.00 10.820          H  
ATOM     91 1HB  PRO A   7     -21.265  10.803 -13.443  1.00 16.240          H  
ATOM     92 2HB  PRO A   7     -20.893  12.190 -12.416  1.00 16.240          H  
ATOM     93 1HG  PRO A   7     -19.661   9.847 -11.947  1.00 16.240          H  
ATOM     94 2HG  PRO A   7     -20.189  10.843 -10.587  1.00 16.240          H  
ATOM     95 1HD  PRO A   7     -21.510   8.345 -11.734  1.00 16.240          H  
ATOM     96 2HD  PRO A   7     -21.315   8.948 -10.000  1.00 16.240          H  
ATOM     97  N   ARG A   8     -24.195  12.384 -13.399  1.00  9.030          N  
ATOM     98  CA  ARG A   8     -25.121  12.560 -14.510  1.00  8.990          C  
ATOM     99  C   ARG A   8     -24.483  13.451 -15.568  1.00  8.820          C  
ATOM    100  O   ARG A   8     -23.477  14.114 -15.298  1.00  8.720          O  
ATOM    101  CB  ARG A   8     -26.458  13.121 -14.018  1.00 12.600          C  
ATOM    102  CG  ARG A   8     -27.173  12.254 -12.922  1.00 12.600          C  
ATOM    103  CD  ARG A   8     -27.566  10.877 -13.427  1.00 12.600          C  
ATOM    104  NE  ARG A   8     -28.561  10.920 -14.524  1.00 12.600          N  
ATOM    105  CZ  ARG A   8     -29.916  10.881 -14.379  1.00 12.600          C  
ATOM    106  NH1 ARG A   8     -30.466  10.760 -13.185  1.00 12.600          N  
ATOM    107  NH2 ARG A   8     -30.695  10.952 -15.450  1.00 12.600          N  
ATOM    108  H   ARG A   8     -23.909  13.201 -12.876  1.00 10.840          H  
ATOM    109  HA  ARG A   8     -25.305  11.595 -14.979  1.00 10.790          H  
ATOM    110 1HB  ARG A   8     -26.307  14.119 -13.612  1.00 15.120          H  
ATOM    111 2HB  ARG A   8     -27.141  13.214 -14.857  1.00 15.120          H  
ATOM    112 1HG  ARG A   8     -26.510  12.122 -12.065  1.00 15.120          H  
ATOM    113 2HG  ARG A   8     -28.077  12.769 -12.604  1.00 15.120          H  
ATOM    114 1HD  ARG A   8     -26.692  10.342 -13.781  1.00 15.120          H  
ATOM    115 2HD  ARG A   8     -27.984  10.314 -12.599  1.00 15.120          H  
ATOM    116  HE  ARG A   8     -28.194  11.037 -15.483  1.00 15.120          H  
ATOM    117 1HH1 ARG A   8     -29.887  10.696 -12.366  1.00 15.120          H  
ATOM    118 2HH1 ARG A   8     -31.472  10.725 -13.092  1.00 15.120          H  
ATOM    119 1HH2 ARG A   8     -30.278  11.044 -16.392  1.00 15.120          H  
ATOM    120 2HH2 ARG A   8     -31.695  10.921 -15.357  1.00 15.120          H  
ATOM    121  N   ALA A   9     -25.032  13.416 -16.781  1.00  9.020          N  
ATOM    122  CA  ALA A   9     -24.538  14.205 -17.911  1.00  9.100          C  
ATOM    123  C   ALA A   9     -24.660  15.679 -17.623  1.00  8.420          C  
ATOM    124  O   ALA A   9     -25.502  16.082 -16.817  1.00  8.110          O  
ATOM    125  CB  ALA A   9     -25.301  13.871 -19.181  1.00 12.710          C  
ATOM    126  H   ALA A   9     -25.876  12.841 -16.920  1.00 10.820          H  
ATOM    127  HA  ALA A   9     -23.480  13.974 -18.054  1.00 10.920          H  
ATOM    128 1HB  ALA A   9     -24.905  14.458 -20.014  1.00 15.250          H  
ATOM    129 2HB  ALA A   9     -25.195  12.811 -19.398  1.00 15.250          H  
ATOM    130 3HB  ALA A   9     -26.344  14.102 -19.044  1.00 15.250          H  
ATOM    131  N   GLU A  10     -23.838  16.495 -18.271  1.00  8.430          N  
ATOM    132  CA  GLU A  10     -23.917  17.931 -18.080  1.00  8.070          C  
ATOM    133  C   GLU A  10     -25.298  18.485 -18.432  1.00  8.110          C  
ATOM    134  O   GLU A  10     -25.763  19.426 -17.784  1.00  7.810          O  
ATOM    135  CB  GLU A  10     -22.828  18.614 -18.907  1.00 11.440          C  
ATOM    136  CG  GLU A  10     -21.396  18.318 -18.413  1.00 11.440          C  
ATOM    137  CD  GLU A  10     -20.859  16.975 -18.878  1.00 11.440          C  
ATOM    138  OE1 GLU A  10     -21.557  16.291 -19.597  1.00 11.440          O  
ATOM    139  OE2 GLU A  10     -19.767  16.633 -18.505  1.00 11.440          O  
ATOM    140  H   GLU A  10     -23.132  16.123 -18.918  1.00 10.120          H  
ATOM    141  HA  GLU A  10     -23.728  18.140 -17.027  1.00  9.680          H  
ATOM    142 1HB  GLU A  10     -22.910  18.292 -19.947  1.00 13.730          H  
ATOM    143 2HB  GLU A  10     -22.981  19.693 -18.888  1.00 13.730          H  
ATOM    144 1HG  GLU A  10     -20.730  19.103 -18.774  1.00 13.730          H  
ATOM    145 2HG  GLU A  10     -21.386  18.347 -17.324  1.00 13.730          H  
ATOM    146  N   GLU A  11     -25.958  17.923 -19.452  1.00  8.710          N  
ATOM    147  CA  GLU A  11     -27.285  18.392 -19.826  1.00  9.090          C  
ATOM    148  C   GLU A  11     -28.285  18.035 -18.733  1.00  8.780          C  
ATOM    149  O   GLU A  11     -29.145  18.841 -18.357  1.00  8.890          O  
ATOM    150  CB  GLU A  11     -27.718  17.767 -21.149  1.00 12.570          C  
ATOM    151  CG  GLU A  11     -26.877  18.185 -22.353  1.00 12.570          C  
ATOM    152  CD  GLU A  11     -25.579  17.438 -22.416  1.00 12.570          C  
ATOM    153  OE1 GLU A  11     -25.426  16.513 -21.643  1.00 12.570          O  
ATOM    154  OE2 GLU A  11     -24.748  17.775 -23.221  1.00 12.570          O  
ATOM    155  H   GLU A  11     -25.515  17.171 -19.990  1.00 10.450          H  
ATOM    156  HA  GLU A  11     -27.256  19.478 -19.932  1.00 10.910          H  
ATOM    157 1HB  GLU A  11     -27.683  16.680 -21.065  1.00 15.090          H  
ATOM    158 2HB  GLU A  11     -28.752  18.041 -21.352  1.00 15.090          H  
ATOM    159 1HG  GLU A  11     -27.440  18.001 -23.267  1.00 15.090          H  
ATOM    160 2HG  GLU A  11     -26.673  19.255 -22.290  1.00 15.090          H  
ATOM    161  N   GLU A  12     -28.166  16.810 -18.223  1.00  8.600          N  
ATOM    162  CA  GLU A  12     -29.054  16.338 -17.182  1.00  8.570          C  
ATOM    163  C   GLU A  12     -28.875  17.183 -15.925  1.00  7.730          C  
ATOM    164  O   GLU A  12     -29.848  17.614 -15.304  1.00  7.790          O  
ATOM    165  CB  GLU A  12     -28.743  14.863 -16.868  1.00 12.010          C  
ATOM    166  CG  GLU A  12     -29.124  13.883 -17.978  1.00 12.010          C  
ATOM    167  CD  GLU A  12     -28.707  12.420 -17.726  1.00 12.010          C  
ATOM    168  OE1 GLU A  12     -27.672  12.134 -17.120  1.00 12.010          O  
ATOM    169  OE2 GLU A  12     -29.492  11.575 -18.072  1.00 12.010          O  
ATOM    170  H   GLU A  12     -27.459  16.197 -18.602  1.00 10.320          H  
ATOM    171  HA  GLU A  12     -30.083  16.428 -17.524  1.00 10.280          H  
ATOM    172 1HB  GLU A  12     -27.682  14.755 -16.677  1.00 14.410          H  
ATOM    173 2HB  GLU A  12     -29.270  14.563 -15.960  1.00 14.410          H  
ATOM    174 1HG  GLU A  12     -30.206  13.912 -18.094  1.00 14.410          H  
ATOM    175 2HG  GLU A  12     -28.689  14.226 -18.913  1.00 14.410          H  
ATOM    176  N   ALA A  13     -27.621  17.484 -15.585  1.00  7.130          N  
ATOM    177  CA  ALA A  13     -27.316  18.306 -14.428  1.00  6.480          C  
ATOM    178  C   ALA A  13     -27.859  19.720 -14.598  1.00  6.350          C  
ATOM    179  O   ALA A  13     -28.423  20.293 -13.669  1.00  6.050          O  
ATOM    180  CB  ALA A  13     -25.818  18.339 -14.211  1.00  9.330          C  
ATOM    181  H   ALA A  13     -26.850  17.092 -16.126  1.00  8.560          H  
ATOM    182  HA  ALA A  13     -27.796  17.860 -13.559  1.00  7.780          H  
ATOM    183 1HB  ALA A  13     -25.588  18.934 -13.329  1.00 11.200          H  
ATOM    184 2HB  ALA A  13     -25.449  17.320 -14.076  1.00 11.200          H  
ATOM    185 3HB  ALA A  13     -25.341  18.782 -15.084  1.00 11.200          H  
ATOM    186  N   ALA A  14     -27.739  20.275 -15.805  1.00  6.880          N  
ATOM    187  CA  ALA A  14     -28.223  21.614 -16.109  1.00  7.170          C  
ATOM    188  C   ALA A  14     -29.722  21.750 -15.876  1.00  7.170          C  
ATOM    189  O   ALA A  14     -30.200  22.809 -15.470  1.00  7.440          O  
ATOM    190  CB  ALA A  14     -27.892  21.978 -17.542  1.00  9.920          C  
ATOM    191  H   ALA A  14     -27.224  19.779 -16.539  1.00  8.260          H  
ATOM    192  HA  ALA A  14     -27.715  22.310 -15.438  1.00  8.600          H  
ATOM    193 1HB  ALA A  14     -28.228  22.991 -17.748  1.00 11.910          H  
ATOM    194 2HB  ALA A  14     -26.815  21.906 -17.695  1.00 11.910          H  
ATOM    195 3HB  ALA A  14     -28.395  21.285 -18.213  1.00 11.910          H  
ATOM    196  N   SER A  15     -30.471  20.671 -16.127  1.00  7.190          N  
ATOM    197  CA  SER A  15     -31.924  20.684 -15.976  1.00  7.530          C  
ATOM    198  C   SER A  15     -32.384  20.645 -14.512  1.00  7.560          C  
ATOM    199  O   SER A  15     -33.578  20.805 -14.233  1.00  8.170          O  
ATOM    200  CB  SER A  15     -32.544  19.481 -16.668  1.00 10.410          C  
ATOM    201  OG  SER A  15     -32.360  18.292 -15.921  1.00 10.410          O  
ATOM    202  H   SER A  15     -30.021  19.835 -16.517  1.00  8.630          H  
ATOM    203  HA  SER A  15     -32.301  21.597 -16.433  1.00  9.040          H  
ATOM    204 1HB  SER A  15     -33.608  19.658 -16.816  1.00 12.490          H  
ATOM    205 2HB  SER A  15     -32.089  19.362 -17.653  1.00 12.490          H  
ATOM    206  HG  SER A  15     -31.401  18.111 -15.862  1.00 12.490          H  
ATOM    207  N   LEU A  16     -31.467  20.380 -13.580  1.00  7.160          N  
ATOM    208  CA  LEU A  16     -31.821  20.244 -12.179  1.00  7.470          C  
ATOM    209  C   LEU A  16     -32.072  21.633 -11.541  1.00  7.750          C  
ATOM    210  O   LEU A  16     -31.231  22.520 -11.684  1.00  7.470          O  
ATOM    211  CB  LEU A  16     -30.660  19.537 -11.439  1.00 10.330          C  
ATOM    212  CG  LEU A  16     -30.892  19.171  -9.952  1.00 10.330          C  
ATOM    213  CD1 LEU A  16     -31.937  18.094  -9.856  1.00 10.330          C  
ATOM    214  CD2 LEU A  16     -29.594  18.679  -9.300  1.00 10.330          C  
ATOM    215  H   LEU A  16     -30.479  20.291 -13.842  1.00  8.590          H  
ATOM    216  HA  LEU A  16     -32.691  19.613 -12.138  1.00  8.960          H  
ATOM    217 1HB  LEU A  16     -30.411  18.626 -11.984  1.00 12.400          H  
ATOM    218 2HB  LEU A  16     -29.786  20.195 -11.483  1.00 12.400          H  
ATOM    219  HG  LEU A  16     -31.261  20.056  -9.422  1.00 12.400          H  
ATOM    220 1HD1 LEU A  16     -32.089  17.904  -8.830  1.00 12.400          H  
ATOM    221 2HD1 LEU A  16     -32.860  18.382 -10.287  1.00 12.400          H  
ATOM    222 3HD1 LEU A  16     -31.587  17.190 -10.356  1.00 12.400          H  
ATOM    223 1HD2 LEU A  16     -29.782  18.433  -8.256  1.00 12.400          H  
ATOM    224 2HD2 LEU A  16     -29.236  17.795  -9.825  1.00 12.400          H  
ATOM    225 3HD2 LEU A  16     -28.841  19.467  -9.356  1.00 12.400          H  
ATOM    226  N   PRO A  17     -33.190  21.867 -10.811  1.00  8.570          N  
ATOM    227  CA  PRO A  17     -33.503  23.103 -10.103  1.00  9.200          C  
ATOM    228  C   PRO A  17     -32.452  23.441  -9.058  1.00  9.410          C  
ATOM    229  O   PRO A  17     -31.843  22.536  -8.474  1.00  9.470          O  
ATOM    230  CB  PRO A  17     -34.848  22.794  -9.435  1.00 13.800          C  
ATOM    231  CG  PRO A  17     -35.458  21.712 -10.283  1.00 13.800          C  
ATOM    232  CD  PRO A  17     -34.295  20.879 -10.756  1.00 13.800          C  
ATOM    233  HA  PRO A  17     -33.600  23.921 -10.831  1.00 11.040          H  
ATOM    234 1HB  PRO A  17     -34.682  22.483  -8.392  1.00 16.560          H  
ATOM    235 2HB  PRO A  17     -35.465  23.705  -9.399  1.00 16.560          H  
ATOM    236 1HG  PRO A  17     -36.179  21.130  -9.690  1.00 16.560          H  
ATOM    237 2HG  PRO A  17     -36.021  22.158 -11.116  1.00 16.560          H  
ATOM    238 1HD  PRO A  17     -34.101  20.109 -10.018  1.00 16.560          H  
ATOM    239 2HD  PRO A  17     -34.557  20.491 -11.752  1.00 16.560          H  
ATOM    240  N   ASP A  18     -32.278  24.740  -8.809  1.00  9.820          N  
ATOM    241  CA  ASP A  18     -31.306  25.236  -7.846  1.00 10.350          C  
ATOM    242  C   ASP A  18     -31.415  24.534  -6.506  1.00 11.070          C  
ATOM    243  O   ASP A  18     -32.484  24.494  -5.894  1.00 11.530          O  
ATOM    244  CB  ASP A  18     -31.516  26.735  -7.586  1.00 14.280          C  
ATOM    245  CG  ASP A  18     -31.202  27.664  -8.768  1.00 14.280          C  
ATOM    246  OD1 ASP A  18     -30.686  27.214  -9.761  1.00 14.280          O  
ATOM    247  OD2 ASP A  18     -31.492  28.828  -8.652  1.00 14.280          O  
ATOM    248  H   ASP A  18     -32.808  25.419  -9.339  1.00 11.780          H  
ATOM    249  HA  ASP A  18     -30.306  25.072  -8.248  1.00 12.420          H  
ATOM    250 1HB  ASP A  18     -32.550  26.903  -7.284  1.00 17.130          H  
ATOM    251 2HB  ASP A  18     -30.890  27.035  -6.741  1.00 17.130          H  
ATOM    252  N   GLU A  19     -30.280  23.990  -6.070  1.00 11.330          N  
ATOM    253  CA  GLU A  19     -30.089  23.276  -4.806  1.00 12.260          C  
ATOM    254  C   GLU A  19     -30.997  22.050  -4.619  1.00 12.120          C  
ATOM    255  O   GLU A  19     -31.172  21.564  -3.492  1.00 12.760          O  
ATOM    256  CB  GLU A  19     -30.268  24.244  -3.623  1.00 16.790          C  
ATOM    257  CG  GLU A  19     -29.282  25.423  -3.608  1.00 16.790          C  
ATOM    258  CD  GLU A  19     -29.399  26.318  -2.371  1.00 16.790          C  
ATOM    259  OE1 GLU A  19     -30.308  26.136  -1.596  1.00 16.790          O  
ATOM    260  OE2 GLU A  19     -28.566  27.183  -2.217  1.00 16.790          O  
ATOM    261  H   GLU A  19     -29.479  24.074  -6.679  1.00 13.600          H  
ATOM    262  HA  GLU A  19     -29.060  22.919  -4.788  1.00 14.710          H  
ATOM    263 1HB  GLU A  19     -31.281  24.647  -3.622  1.00 20.150          H  
ATOM    264 2HB  GLU A  19     -30.138  23.697  -2.690  1.00 20.150          H  
ATOM    265 1HG  GLU A  19     -28.267  25.033  -3.660  1.00 20.150          H  
ATOM    266 2HG  GLU A  19     -29.453  26.027  -4.497  1.00 20.150          H  
ATOM    267  N   GLY A  20     -31.444  21.455  -5.719  1.00 11.440          N  
ATOM    268  CA  GLY A  20     -32.263  20.257  -5.667  1.00 11.420          C  
ATOM    269  C   GLY A  20     -31.402  19.002  -5.672  1.00 10.690          C  
ATOM    270  O   GLY A  20     -30.215  19.022  -5.313  1.00 10.590          O  
ATOM    271  H   GLY A  20     -31.292  21.900  -6.631  1.00 13.730          H  
ATOM    272 1HA  GLY A  20     -32.889  20.279  -4.775  1.00 13.700          H  
ATOM    273 2HA  GLY A  20     -32.930  20.249  -6.530  1.00 13.700          H  
ATOM    274  N   PHE A  21     -31.995  17.888  -6.073  1.00 10.360          N  
ATOM    275  CA  PHE A  21     -31.279  16.627  -6.047  1.00  9.820          C  
ATOM    276  C   PHE A  21     -31.700  15.754  -7.201  1.00  9.390          C  
ATOM    277  O   PHE A  21     -32.778  15.918  -7.769  1.00  9.650          O  
ATOM    278  CB  PHE A  21     -31.584  15.890  -4.742  1.00 13.960          C  
ATOM    279  CG  PHE A  21     -33.014  15.463  -4.627  1.00 13.960          C  
ATOM    280  CD1 PHE A  21     -33.418  14.194  -5.022  1.00 13.960          C  
ATOM    281  CD2 PHE A  21     -33.967  16.342  -4.146  1.00 13.960          C  
ATOM    282  CE1 PHE A  21     -34.731  13.811  -4.938  1.00 13.960          C  
ATOM    283  CE2 PHE A  21     -35.286  15.961  -4.059  1.00 13.960          C  
ATOM    284  CZ  PHE A  21     -35.669  14.693  -4.459  1.00 13.960          C  
ATOM    285  H   PHE A  21     -32.958  17.907  -6.378  1.00 12.430          H  
ATOM    286  HA  PHE A  21     -30.208  16.817  -6.126  1.00 11.780          H  
ATOM    287 1HB  PHE A  21     -30.952  15.003  -4.658  1.00 16.760          H  
ATOM    288 2HB  PHE A  21     -31.372  16.526  -3.911  1.00 16.760          H  
ATOM    289  HD1 PHE A  21     -32.677  13.499  -5.395  1.00 16.760          H  
ATOM    290  HD2 PHE A  21     -33.663  17.344  -3.832  1.00 16.760          H  
ATOM    291  HE1 PHE A  21     -35.027  12.814  -5.249  1.00 16.760          H  
ATOM    292  HE2 PHE A  21     -36.031  16.659  -3.681  1.00 16.760          H  
ATOM    293  HZ  PHE A  21     -36.714  14.393  -4.392  1.00 16.760          H  
ATOM    294  N   VAL A  22     -30.859  14.797  -7.523  1.00  8.960          N  
ATOM    295  CA  VAL A  22     -31.183  13.873  -8.582  1.00  8.780          C  
ATOM    296  C   VAL A  22     -32.091  12.784  -8.056  1.00  8.800          C  
ATOM    297  O   VAL A  22     -31.737  12.081  -7.108  1.00  8.790          O  
ATOM    298  CB  VAL A  22     -29.882  13.275  -9.148  1.00 12.360          C  
ATOM    299  CG1 VAL A  22     -30.175  12.213 -10.200  1.00 12.360          C  
ATOM    300  CG2 VAL A  22     -29.047  14.418  -9.759  1.00 12.360          C  
ATOM    301  H   VAL A  22     -29.988  14.714  -7.019  1.00 10.750          H  
ATOM    302  HA  VAL A  22     -31.702  14.416  -9.374  1.00 10.540          H  
ATOM    303  HB  VAL A  22     -29.329  12.797  -8.342  1.00 14.840          H  
ATOM    304 1HG1 VAL A  22     -29.230  11.816 -10.568  1.00 14.840          H  
ATOM    305 2HG1 VAL A  22     -30.757  11.402  -9.772  1.00 14.840          H  
ATOM    306 3HG1 VAL A  22     -30.730  12.664 -11.023  1.00 14.840          H  
ATOM    307 1HG2 VAL A  22     -28.115  14.016 -10.157  1.00 14.840          H  
ATOM    308 2HG2 VAL A  22     -29.613  14.885 -10.564  1.00 14.840          H  
ATOM    309 3HG2 VAL A  22     -28.824  15.163  -8.998  1.00 14.840          H  
ATOM    310  N   ALA A  23     -33.239  12.589  -8.702  1.00  9.050          N  
ATOM    311  CA  ALA A  23     -34.191  11.567  -8.265  1.00  9.350          C  
ATOM    312  C   ALA A  23     -33.750  10.192  -8.752  1.00  9.000          C  
ATOM    313  O   ALA A  23     -34.368   9.580  -9.624  1.00  9.170          O  
ATOM    314  CB  ALA A  23     -35.583  11.890  -8.768  1.00 12.970          C  
ATOM    315  H   ALA A  23     -33.467  13.191  -9.479  1.00 10.860          H  
ATOM    316  HA  ALA A  23     -34.202  11.551  -7.177  1.00 11.220          H  
ATOM    317 1HB  ALA A  23     -36.281  11.129  -8.415  1.00 15.560          H  
ATOM    318 2HB  ALA A  23     -35.886  12.867  -8.390  1.00 15.560          H  
ATOM    319 3HB  ALA A  23     -35.585  11.904  -9.856  1.00 15.560          H  
ATOM    320  N   PHE A  24     -32.641   9.759  -8.187  1.00  8.750          N  
ATOM    321  CA  PHE A  24     -31.953   8.519  -8.461  1.00  8.600          C  
ATOM    322  C   PHE A  24     -32.760   7.360  -7.907  1.00  8.960          C  
ATOM    323  O   PHE A  24     -33.321   7.468  -6.815  1.00  9.410          O  
ATOM    324  CB  PHE A  24     -30.560   8.577  -7.831  1.00 12.100          C  
ATOM    325  CG  PHE A  24     -29.677   7.431  -8.150  1.00 12.100          C  
ATOM    326  CD1 PHE A  24     -29.032   7.340  -9.361  1.00 12.100          C  
ATOM    327  CD2 PHE A  24     -29.493   6.441  -7.237  1.00 12.100          C  
ATOM    328  CE1 PHE A  24     -28.228   6.277  -9.623  1.00 12.100          C  
ATOM    329  CE2 PHE A  24     -28.682   5.369  -7.502  1.00 12.100          C  
ATOM    330  CZ  PHE A  24     -28.051   5.293  -8.687  1.00 12.100          C  
ATOM    331  H   PHE A  24     -32.240  10.385  -7.490  1.00 10.500          H  
ATOM    332  HA  PHE A  24     -31.859   8.396  -9.540  1.00 10.320          H  
ATOM    333 1HB  PHE A  24     -30.061   9.491  -8.149  1.00 14.520          H  
ATOM    334 2HB  PHE A  24     -30.665   8.630  -6.750  1.00 14.520          H  
ATOM    335  HD1 PHE A  24     -29.164   8.120 -10.109  1.00 14.520          H  
ATOM    336  HD2 PHE A  24     -30.016   6.520  -6.288  1.00 14.520          H  
ATOM    337  HE1 PHE A  24     -27.727   6.204 -10.582  1.00 14.520          H  
ATOM    338  HE2 PHE A  24     -28.543   4.581  -6.767  1.00 14.520          H  
ATOM    339  HZ  PHE A  24     -27.404   4.446  -8.899  1.00 14.520          H  
ATOM    340  N   THR A  25     -32.817   6.255  -8.645  1.00  8.980          N  
ATOM    341  CA  THR A  25     -33.518   5.069  -8.190  1.00  9.520          C  
ATOM    342  C   THR A  25     -33.045   4.707  -6.799  1.00  9.630          C  
ATOM    343  O   THR A  25     -31.845   4.651  -6.538  1.00  9.430          O  
ATOM    344  CB  THR A  25     -33.268   3.893  -9.160  1.00 13.110          C  
ATOM    345  OG1 THR A  25     -33.740   4.252 -10.469  1.00 13.110          O  
ATOM    346  CG2 THR A  25     -33.973   2.624  -8.688  1.00 13.110          C  
ATOM    347  H   THR A  25     -32.373   6.228  -9.553  1.00 10.780          H  
ATOM    348  HA  THR A  25     -34.587   5.284  -8.151  1.00 11.420          H  
ATOM    349  HB  THR A  25     -32.201   3.708  -9.216  1.00 15.730          H  
ATOM    350  HG1 THR A  25     -33.441   3.591 -11.114  1.00 15.730          H  
ATOM    351 1HG2 THR A  25     -33.772   1.817  -9.398  1.00 15.730          H  
ATOM    352 2HG2 THR A  25     -33.612   2.329  -7.706  1.00 15.730          H  
ATOM    353 3HG2 THR A  25     -35.045   2.803  -8.640  1.00 15.730          H  
ATOM    354  N   ALA A  26     -33.986   4.453  -5.898  1.00 10.170          N  
ATOM    355  CA  ALA A  26     -33.626   4.120  -4.534  1.00 10.510          C  
ATOM    356  C   ALA A  26     -34.667   3.230  -3.882  1.00 11.100          C  
ATOM    357  O   ALA A  26     -35.850   3.279  -4.229  1.00 11.470          O  
ATOM    358  CB  ALA A  26     -33.466   5.390  -3.723  1.00 14.580          C  
ATOM    359  H   ALA A  26     -34.959   4.511  -6.159  1.00 12.200          H  
ATOM    360  HA  ALA A  26     -32.680   3.599  -4.548  1.00 12.610          H  
ATOM    361 1HB  ALA A  26     -33.167   5.131  -2.706  1.00 17.490          H  
ATOM    362 2HB  ALA A  26     -32.707   6.019  -4.186  1.00 17.490          H  
ATOM    363 3HB  ALA A  26     -34.413   5.923  -3.702  1.00 17.490          H  
ATOM    364  N   ASN A  27     -34.231   2.459  -2.899  1.00 11.380          N  
ATOM    365  CA  ASN A  27     -35.111   1.620  -2.101  1.00 12.110          C  
ATOM    366  C   ASN A  27     -35.763   2.466  -1.013  1.00 12.070          C  
ATOM    367  O   ASN A  27     -35.468   3.655  -0.874  1.00 12.230          O  
ATOM    368  CB  ASN A  27     -34.303   0.475  -1.489  1.00 16.660          C  
ATOM    369  CG  ASN A  27     -35.080  -0.771  -1.170  1.00 16.660          C  
ATOM    370  OD1 ASN A  27     -36.302  -0.726  -0.981  1.00 16.660          O  
ATOM    371  ND2 ASN A  27     -34.384  -1.878  -1.085  1.00 16.660          N  
ATOM    372  H   ASN A  27     -33.222   2.427  -2.726  1.00 13.660          H  
ATOM    373  HA  ASN A  27     -35.899   1.220  -2.739  1.00 14.530          H  
ATOM    374 1HB  ASN A  27     -33.495   0.208  -2.160  1.00 19.990          H  
ATOM    375 2HB  ASN A  27     -33.846   0.830  -0.567  1.00 19.990          H  
ATOM    376 1HD2 ASN A  27     -34.836  -2.747  -0.870  1.00 19.990          H  
ATOM    377 2HD2 ASN A  27     -33.386  -1.847  -1.205  1.00 19.990          H  
ATOM    378  N   GLU A  28     -36.610   1.835  -0.203  1.00 12.060          N  
ATOM    379  CA  GLU A  28     -37.298   2.514   0.895  1.00 12.240          C  
ATOM    380  C   GLU A  28     -36.319   3.078   1.927  1.00 11.730          C  
ATOM    381  O   GLU A  28     -36.558   4.135   2.516  1.00 11.810          O  
ATOM    382  CB  GLU A  28     -38.262   1.547   1.583  1.00 17.060          C  
ATOM    383  CG  GLU A  28     -39.465   1.150   0.736  1.00 17.060          C  
ATOM    384  CD  GLU A  28     -40.367   0.164   1.428  1.00 17.060          C  
ATOM    385  OE1 GLU A  28     -40.018  -0.282   2.495  1.00 17.060          O  
ATOM    386  OE2 GLU A  28     -41.404  -0.140   0.890  1.00 17.060          O  
ATOM    387  H   GLU A  28     -36.809   0.859  -0.392  1.00 14.470          H  
ATOM    388  HA  GLU A  28     -37.869   3.343   0.478  1.00 14.690          H  
ATOM    389 1HB  GLU A  28     -37.727   0.636   1.852  1.00 20.480          H  
ATOM    390 2HB  GLU A  28     -38.630   1.995   2.505  1.00 20.480          H  
ATOM    391 1HG  GLU A  28     -40.036   2.044   0.495  1.00 20.480          H  
ATOM    392 2HG  GLU A  28     -39.111   0.715  -0.198  1.00 20.480          H  
ATOM    393  N   ASN A  29     -35.224   2.361   2.156  1.00 11.420          N  
ATOM    394  CA  ASN A  29     -34.196   2.759   3.102  1.00 11.050          C  
ATOM    395  C   ASN A  29     -32.835   2.410   2.511  1.00 10.190          C  
ATOM    396  O   ASN A  29     -32.441   1.241   2.484  1.00 10.060          O  
ATOM    397  CB  ASN A  29     -34.412   2.090   4.449  1.00 15.620          C  
ATOM    398  CG  ASN A  29     -33.447   2.569   5.514  1.00 15.620          C  
ATOM    399  OD1 ASN A  29     -32.503   3.319   5.232  1.00 15.620          O  
ATOM    400  ND2 ASN A  29     -33.677   2.150   6.738  1.00 15.620          N  
ATOM    401  H   ASN A  29     -35.105   1.492   1.657  1.00 13.700          H  
ATOM    402  HA  ASN A  29     -34.231   3.843   3.231  1.00 13.260          H  
ATOM    403 1HB  ASN A  29     -35.430   2.286   4.787  1.00 18.740          H  
ATOM    404 2HB  ASN A  29     -34.305   1.012   4.339  1.00 18.740          H  
ATOM    405 1HD2 ASN A  29     -33.076   2.433   7.487  1.00 18.740          H  
ATOM    406 2HD2 ASN A  29     -34.453   1.546   6.920  1.00 18.740          H  
ATOM    407  N   CYS A  30     -32.155   3.415   1.968  1.00  9.800          N  
ATOM    408  CA  CYS A  30     -30.888   3.207   1.281  1.00  9.210          C  
ATOM    409  C   CYS A  30     -30.131   4.525   1.162  1.00  8.510          C  
ATOM    410  O   CYS A  30     -30.719   5.560   0.846  1.00  8.740          O  
ATOM    411  CB  CYS A  30     -31.125   2.615  -0.099  1.00 13.130          C  
ATOM    412  SG  CYS A  30     -29.644   2.162  -0.974  1.00 13.130          S  
ATOM    413  H   CYS A  30     -32.532   4.351   2.037  1.00 11.760          H  
ATOM    414  HA  CYS A  30     -30.283   2.511   1.861  1.00 11.050          H  
ATOM    415 1HB  CYS A  30     -31.732   1.722  -0.012  1.00 15.760          H  
ATOM    416 2HB  CYS A  30     -31.676   3.327  -0.716  1.00 15.760          H  
ATOM    417  HG  CYS A  30     -30.322   1.905  -2.113  1.00 15.760          H  
ATOM    418  N   VAL A  31     -28.834   4.488   1.435  1.00  7.860          N  
ATOM    419  CA  VAL A  31     -28.004   5.683   1.365  1.00  7.560          C  
ATOM    420  C   VAL A  31     -27.182   5.699   0.080  1.00  6.960          C  
ATOM    421  O   VAL A  31     -26.270   4.888  -0.089  1.00  6.800          O  
ATOM    422  CB  VAL A  31     -27.121   5.720   2.637  1.00 10.700          C  
ATOM    423  CG1 VAL A  31     -26.190   6.903   2.656  1.00 10.700          C  
ATOM    424  CG2 VAL A  31     -28.046   5.777   3.860  1.00 10.700          C  
ATOM    425  H   VAL A  31     -28.414   3.596   1.673  1.00  9.430          H  
ATOM    426  HA  VAL A  31     -28.658   6.557   1.370  1.00  9.070          H  
ATOM    427  HB  VAL A  31     -26.512   4.818   2.679  1.00 12.840          H  
ATOM    428 1HG1 VAL A  31     -25.602   6.880   3.573  1.00 12.840          H  
ATOM    429 2HG1 VAL A  31     -25.525   6.844   1.822  1.00 12.840          H  
ATOM    430 3HG1 VAL A  31     -26.760   7.834   2.617  1.00 12.840          H  
ATOM    431 1HG2 VAL A  31     -27.448   5.787   4.769  1.00 12.840          H  
ATOM    432 2HG2 VAL A  31     -28.651   6.684   3.813  1.00 12.840          H  
ATOM    433 3HG2 VAL A  31     -28.704   4.912   3.873  1.00 12.840          H  
ATOM    434  N   LEU A  32     -27.505   6.649  -0.813  1.00  6.920          N  
ATOM    435  CA  LEU A  32     -26.912   6.727  -2.155  1.00  6.620          C  
ATOM    436  C   LEU A  32     -26.197   8.025  -2.646  1.00  6.860          C  
ATOM    437  O   LEU A  32     -26.357   8.359  -3.825  1.00  7.450          O  
ATOM    438  CB  LEU A  32     -28.036   6.381  -3.140  1.00  9.390          C  
ATOM    439  CG  LEU A  32     -28.601   4.959  -2.999  1.00  9.390          C  
ATOM    440  CD1 LEU A  32     -29.859   4.870  -3.761  1.00  9.390          C  
ATOM    441  CD2 LEU A  32     -27.593   3.900  -3.523  1.00  9.390          C  
ATOM    442  H   LEU A  32     -28.248   7.291  -0.564  1.00  8.300          H  
ATOM    443  HA  LEU A  32     -26.162   5.946  -2.205  1.00  7.940          H  
ATOM    444 1HB  LEU A  32     -28.858   7.073  -2.977  1.00 11.270          H  
ATOM    445 2HB  LEU A  32     -27.694   6.499  -4.148  1.00 11.270          H  
ATOM    446  HG  LEU A  32     -28.831   4.773  -1.963  1.00 11.270          H  
ATOM    447 1HD1 LEU A  32     -30.277   3.891  -3.646  1.00 11.270          H  
ATOM    448 2HD1 LEU A  32     -30.554   5.607  -3.381  1.00 11.270          H  
ATOM    449 3HD1 LEU A  32     -29.678   5.048  -4.787  1.00 11.270          H  
ATOM    450 1HD2 LEU A  32     -28.027   2.912  -3.421  1.00 11.270          H  
ATOM    451 2HD2 LEU A  32     -27.376   4.085  -4.575  1.00 11.270          H  
ATOM    452 3HD2 LEU A  32     -26.669   3.933  -2.956  1.00 11.270          H  
ATOM    453  N   PRO A  33     -25.455   8.788  -1.793  1.00  6.690          N  
ATOM    454  CA  PRO A  33     -24.681   9.989  -2.096  1.00  7.250          C  
ATOM    455  C   PRO A  33     -23.413   9.565  -2.803  1.00  7.900          C  
ATOM    456  O   PRO A  33     -23.124   8.369  -2.846  1.00  8.130          O  
ATOM    457  CB  PRO A  33     -24.362  10.556  -0.715  1.00 10.880          C  
ATOM    458  CG  PRO A  33     -24.285   9.341   0.148  1.00 10.880          C  
ATOM    459  CD  PRO A  33     -25.352   8.426  -0.388  1.00 10.880          C  
ATOM    460  HA  PRO A  33     -25.264  10.695  -2.699  1.00  8.700          H  
ATOM    461 1HB  PRO A  33     -23.411  11.121  -0.758  1.00 13.050          H  
ATOM    462 2HB  PRO A  33     -25.142  11.266  -0.412  1.00 13.050          H  
ATOM    463 1HG  PRO A  33     -23.289   8.886   0.084  1.00 13.050          H  
ATOM    464 2HG  PRO A  33     -24.444   9.606   1.205  1.00 13.050          H  
ATOM    465 1HD  PRO A  33     -25.001   7.403  -0.295  1.00 13.050          H  
ATOM    466 2HD  PRO A  33     -26.277   8.638   0.154  1.00 13.050          H  
ATOM    467  N   ASP A  34     -22.634  10.525  -3.296  1.00  8.470          N  
ATOM    468  CA  ASP A  34     -21.331  10.294  -3.959  1.00  9.280          C  
ATOM    469  C   ASP A  34     -20.344   9.417  -3.173  1.00  9.520          C  
ATOM    470  O   ASP A  34     -19.341   8.957  -3.722  1.00 10.130          O  
ATOM    471  CB  ASP A  34     -20.616  11.612  -4.225  1.00 12.670          C  
ATOM    472  CG  ASP A  34     -20.220  12.349  -2.958  1.00 12.670          C  
ATOM    473  OD1 ASP A  34     -20.969  12.408  -1.997  1.00 12.670          O  
ATOM    474  OD2 ASP A  34     -19.109  12.842  -2.912  1.00 12.670          O  
ATOM    475  H   ASP A  34     -22.984  11.485  -3.256  1.00 10.160          H  
ATOM    476  HA  ASP A  34     -21.512   9.835  -4.919  1.00 11.140          H  
ATOM    477 1HB  ASP A  34     -19.717  11.421  -4.810  1.00 15.200          H  
ATOM    478 2HB  ASP A  34     -21.260  12.242  -4.816  1.00 15.200          H  
ATOM    479  N   LYS A  35     -20.631   9.165  -1.901  1.00  9.280          N  
ATOM    480  CA  LYS A  35     -19.789   8.365  -1.031  1.00  9.760          C  
ATOM    481  C   LYS A  35     -20.122   6.863  -1.129  1.00 10.030          C  
ATOM    482  O   LYS A  35     -19.367   6.025  -0.626  1.00 10.530          O  
ATOM    483  CB  LYS A  35     -20.000   8.821   0.417  1.00 13.470          C  
ATOM    484  CG  LYS A  35     -19.819  10.343   0.663  1.00 13.470          C  
ATOM    485  CD  LYS A  35     -18.417  10.880   0.362  1.00 13.470          C  
ATOM    486  CE  LYS A  35     -18.322  12.391   0.719  1.00 13.470          C  
ATOM    487  NZ  LYS A  35     -19.000  13.273  -0.309  1.00 13.470          N  
ATOM    488  H   LYS A  35     -21.457   9.604  -1.524  1.00 11.140          H  
ATOM    489  HA  LYS A  35     -18.750   8.500  -1.325  1.00 11.710          H  
ATOM    490 1HB  LYS A  35     -21.001   8.541   0.732  1.00 16.170          H  
ATOM    491 2HB  LYS A  35     -19.297   8.297   1.067  1.00 16.170          H  
ATOM    492 1HG  LYS A  35     -20.536  10.882   0.038  1.00 16.170          H  
ATOM    493 2HG  LYS A  35     -20.055  10.558   1.703  1.00 16.170          H  
ATOM    494 1HD  LYS A  35     -17.673  10.319   0.930  1.00 16.170          H  
ATOM    495 2HD  LYS A  35     -18.204  10.771  -0.705  1.00 16.170          H  
ATOM    496 1HE  LYS A  35     -18.810  12.547   1.674  1.00 16.170          H  
ATOM    497 2HE  LYS A  35     -17.277  12.682   0.799  1.00 16.170          H  
ATOM    498 1HZ  LYS A  35     -18.935  14.232  -0.043  1.00 16.170          H  
ATOM    499 2HZ  LYS A  35     -18.576  13.162  -1.234  1.00 16.170          H  
ATOM    500 3HZ  LYS A  35     -19.993  13.030  -0.451  1.00 16.170          H  
ATOM    501  N   SER A  36     -21.264   6.530  -1.738  1.00  9.950          N  
ATOM    502  CA  SER A  36     -21.727   5.149  -1.862  1.00 10.510          C  
ATOM    503  C   SER A  36     -21.330   4.520  -3.183  1.00 10.790          C  
ATOM    504  O   SER A  36     -21.073   5.212  -4.171  1.00 11.000          O  
ATOM    505  CB  SER A  36     -23.233   5.035  -1.692  1.00 14.490          C  
ATOM    506  OG  SER A  36     -23.637   5.344  -0.391  1.00 14.490          O  
ATOM    507  H   SER A  36     -21.838   7.268  -2.148  1.00 11.940          H  
ATOM    508  HA  SER A  36     -21.263   4.565  -1.065  1.00 12.610          H  
ATOM    509 1HB  SER A  36     -23.715   5.716  -2.380  1.00 17.390          H  
ATOM    510 2HB  SER A  36     -23.565   4.029  -1.948  1.00 17.390          H  
ATOM    511  HG  SER A  36     -24.600   5.147  -0.359  1.00 17.390          H  
ATOM    512  N   GLU A  37     -21.287   3.191  -3.195  1.00 11.000          N  
ATOM    513  CA  GLU A  37     -20.964   2.423  -4.390  1.00 11.470          C  
ATOM    514  C   GLU A  37     -22.197   1.799  -5.036  1.00 11.210          C  
ATOM    515  O   GLU A  37     -23.171   1.475  -4.358  1.00 11.560          O  
ATOM    516  CB  GLU A  37     -19.964   1.317  -4.039  1.00 15.870          C  
ATOM    517  CG  GLU A  37     -18.601   1.817  -3.549  1.00 15.870          C  
ATOM    518  CD  GLU A  37     -17.647   0.686  -3.221  1.00 15.870          C  
ATOM    519  OE1 GLU A  37     -18.069  -0.444  -3.275  1.00 15.870          O  
ATOM    520  OE2 GLU A  37     -16.505   0.955  -2.924  1.00 15.870          O  
ATOM    521  H   GLU A  37     -21.498   2.692  -2.340  1.00 13.200          H  
ATOM    522  HA  GLU A  37     -20.507   3.092  -5.119  1.00 13.760          H  
ATOM    523 1HB  GLU A  37     -20.389   0.683  -3.260  1.00 19.040          H  
ATOM    524 2HB  GLU A  37     -19.798   0.688  -4.915  1.00 19.040          H  
ATOM    525 1HG  GLU A  37     -18.158   2.446  -4.321  1.00 19.040          H  
ATOM    526 2HG  GLU A  37     -18.747   2.435  -2.661  1.00 19.040          H  
ATOM    527  N   THR A  38     -22.122   1.621  -6.350  1.00 10.770          N  
ATOM    528  CA  THR A  38     -23.126   0.946  -7.177  1.00 10.690          C  
ATOM    529  C   THR A  38     -22.343   0.018  -8.089  1.00 10.670          C  
ATOM    530  O   THR A  38     -21.169  -0.252  -7.841  1.00 10.880          O  
ATOM    531  CB  THR A  38     -23.976   1.890  -8.047  1.00 15.000          C  
ATOM    532  OG1 THR A  38     -23.152   2.427  -9.097  1.00 15.000          O  
ATOM    533  CG2 THR A  38     -24.542   3.025  -7.197  1.00 15.000          C  
ATOM    534  H   THR A  38     -21.289   1.955  -6.819  1.00 12.920          H  
ATOM    535  HA  THR A  38     -23.788   0.352  -6.544  1.00 12.830          H  
ATOM    536  HB  THR A  38     -24.812   1.340  -8.485  1.00 18.000          H  
ATOM    537  HG1 THR A  38     -23.716   2.940  -9.715  1.00 18.000          H  
ATOM    538 1HG2 THR A  38     -25.146   3.670  -7.821  1.00 18.000          H  
ATOM    539 2HG2 THR A  38     -25.163   2.603  -6.405  1.00 18.000          H  
ATOM    540 3HG2 THR A  38     -23.732   3.598  -6.759  1.00 18.000          H  
ATOM    541  N   ALA A  39     -22.976  -0.487  -9.149  1.00 10.570          N  
ATOM    542  CA  ALA A  39     -22.294  -1.393 -10.073  1.00 10.620          C  
ATOM    543  C   ALA A  39     -21.385  -0.606 -11.030  1.00  9.970          C  
ATOM    544  O   ALA A  39     -20.709  -1.194 -11.881  1.00  9.890          O  
ATOM    545  CB  ALA A  39     -23.296  -2.223 -10.863  1.00 14.850          C  
ATOM    546  H   ALA A  39     -23.942  -0.239  -9.317  1.00 12.680          H  
ATOM    547  HA  ALA A  39     -21.667  -2.064  -9.485  1.00 12.740          H  
ATOM    548 1HB  ALA A  39     -22.766  -2.903 -11.521  1.00 17.820          H  
ATOM    549 2HB  ALA A  39     -23.920  -2.789 -10.177  1.00 17.820          H  
ATOM    550 3HB  ALA A  39     -23.923  -1.590 -11.444  1.00 17.820          H  
ATOM    551  N   SER A  40     -21.412   0.721 -10.929  1.00  9.720          N  
ATOM    552  CA  SER A  40     -20.629   1.577 -11.799  1.00  9.170          C  
ATOM    553  C   SER A  40     -19.160   1.228 -11.813  1.00  9.040          C  
ATOM    554  O   SER A  40     -18.506   1.126 -10.770  1.00  9.450          O  
ATOM    555  CB  SER A  40     -20.808   3.026 -11.386  1.00 13.060          C  
ATOM    556  OG  SER A  40     -19.995   3.875 -12.143  1.00 13.060          O  
ATOM    557  H   SER A  40     -21.992   1.159 -10.217  1.00 11.660          H  
ATOM    558  HA  SER A  40     -20.979   1.464 -12.808  1.00 11.000          H  
ATOM    559 1HB  SER A  40     -21.856   3.310 -11.521  1.00 15.670          H  
ATOM    560 2HB  SER A  40     -20.576   3.135 -10.328  1.00 15.670          H  
ATOM    561  HG  SER A  40     -20.196   4.761 -11.843  1.00 15.670          H  
ATOM    562  N   ALA A  41     -18.646   1.074 -13.032  1.00  8.700          N  
ATOM    563  CA  ALA A  41     -17.253   0.766 -13.341  1.00  8.720          C  
ATOM    564  C   ALA A  41     -16.737  -0.533 -12.719  1.00  8.870          C  
ATOM    565  O   ALA A  41     -15.523  -0.732 -12.618  1.00  9.160          O  
ATOM    566  CB  ALA A  41     -16.367   1.918 -12.894  1.00 12.200          C  
ATOM    567  H   ALA A  41     -19.295   1.160 -13.823  1.00 10.440          H  
ATOM    568  HA  ALA A  41     -17.181   0.664 -14.423  1.00 10.460          H  
ATOM    569 1HB  ALA A  41     -15.336   1.712 -13.176  1.00 14.640          H  
ATOM    570 2HB  ALA A  41     -16.701   2.836 -13.374  1.00 14.640          H  
ATOM    571 3HB  ALA A  41     -16.426   2.032 -11.813  1.00 14.640          H  
ATOM    572  N   THR A  42     -17.625  -1.455 -12.367  1.00  8.860          N  
ATOM    573  CA  THR A  42     -17.178  -2.736 -11.841  1.00  9.100          C  
ATOM    574  C   THR A  42     -17.899  -3.881 -12.510  1.00  8.640          C  
ATOM    575  O   THR A  42     -18.582  -3.688 -13.525  1.00  8.380          O  
ATOM    576  CB  THR A  42     -17.295  -2.836 -10.303  1.00 12.640          C  
ATOM    577  OG1 THR A  42     -16.623  -4.029  -9.885  1.00 12.640          O  
ATOM    578  CG2 THR A  42     -18.750  -2.860  -9.825  1.00 12.640          C  
ATOM    579  H   THR A  42     -18.628  -1.255 -12.426  1.00 10.630          H  
ATOM    580  HA  THR A  42     -16.120  -2.852 -12.076  1.00 10.920          H  
ATOM    581  HB  THR A  42     -16.793  -1.977  -9.859  1.00 15.170          H  
ATOM    582  HG1 THR A  42     -16.441  -3.977  -8.936  1.00 15.170          H  
ATOM    583 1HG2 THR A  42     -18.771  -2.928  -8.740  1.00 15.170          H  
ATOM    584 2HG2 THR A  42     -19.203  -1.945 -10.127  1.00 15.170          H  
ATOM    585 3HG2 THR A  42     -19.302  -3.701 -10.243  1.00 15.170          H  
ATOM    586  N   SER A  43     -17.708  -5.072 -11.965  1.00  8.750          N  
ATOM    587  CA  SER A  43     -18.284  -6.298 -12.489  1.00  8.520          C  
ATOM    588  C   SER A  43     -18.609  -7.250 -11.365  1.00  8.100          C  
ATOM    589  O   SER A  43     -18.112  -7.096 -10.244  1.00  8.230          O  
ATOM    590  CB  SER A  43     -17.324  -6.957 -13.461  1.00 12.020          C  
ATOM    591  OG  SER A  43     -16.153  -7.377 -12.810  1.00 12.020          O  
ATOM    592  H   SER A  43     -17.130  -5.112 -11.128  1.00 10.500          H  
ATOM    593  HA  SER A  43     -19.203  -6.069 -13.007  1.00 10.220          H  
ATOM    594 1HB  SER A  43     -17.813  -7.813 -13.929  1.00 14.420          H  
ATOM    595 2HB  SER A  43     -17.073  -6.252 -14.250  1.00 14.420          H  
ATOM    596  HG  SER A  43     -15.618  -7.806 -13.479  1.00 14.420          H  
ATOM    597  N   PHE A  44     -19.449  -8.237 -11.659  1.00  7.840          N  
ATOM    598  CA  PHE A  44     -19.779  -9.210 -10.638  1.00  7.590          C  
ATOM    599  C   PHE A  44     -19.355 -10.562 -11.205  1.00  7.440          C  
ATOM    600  O   PHE A  44     -19.385 -10.700 -12.429  1.00  7.370          O  
ATOM    601  CB  PHE A  44     -21.276  -9.146 -10.306  1.00 10.730          C  
ATOM    602  CG  PHE A  44     -21.720  -7.782  -9.862  1.00 10.730          C  
ATOM    603  CD1 PHE A  44     -22.577  -7.037 -10.653  1.00 10.730          C  
ATOM    604  CD2 PHE A  44     -21.249  -7.214  -8.689  1.00 10.730          C  
ATOM    605  CE1 PHE A  44     -22.971  -5.781 -10.262  1.00 10.730          C  
ATOM    606  CE2 PHE A  44     -21.644  -5.951  -8.309  1.00 10.730          C  
ATOM    607  CZ  PHE A  44     -22.503  -5.243  -9.088  1.00 10.730          C  
ATOM    608  H   PHE A  44     -19.821  -8.304 -12.610  1.00  9.410          H  
ATOM    609  HA  PHE A  44     -19.209  -8.980  -9.745  1.00  9.110          H  
ATOM    610 1HB  PHE A  44     -21.851  -9.414 -11.145  1.00 12.870          H  
ATOM    611 2HB  PHE A  44     -21.527  -9.850  -9.532  1.00 12.870          H  
ATOM    612  HD1 PHE A  44     -22.952  -7.461 -11.585  1.00 12.870          H  
ATOM    613  HD2 PHE A  44     -20.558  -7.775  -8.064  1.00 12.870          H  
ATOM    614  HE1 PHE A  44     -23.651  -5.212 -10.877  1.00 12.870          H  
ATOM    615  HE2 PHE A  44     -21.269  -5.518  -7.383  1.00 12.870          H  
ATOM    616  HZ  PHE A  44     -22.811  -4.253  -8.773  1.00 12.870          H  
ATOM    617  N   PRO A  45     -18.949 -11.535 -10.356  1.00  7.600          N  
ATOM    618  CA  PRO A  45     -18.488 -12.880 -10.688  1.00  7.620          C  
ATOM    619  C   PRO A  45     -19.609 -13.825 -11.125  1.00  7.640          C  
ATOM    620  O   PRO A  45     -20.778 -13.521 -10.891  1.00  7.780          O  
ATOM    621  CB  PRO A  45     -17.886 -13.357  -9.358  1.00 11.430          C  
ATOM    622  CG  PRO A  45     -18.658 -12.617  -8.304  1.00 11.430          C  
ATOM    623  CD  PRO A  45     -18.924 -11.261  -8.892  1.00 11.430          C  
ATOM    624  HA  PRO A  45     -17.714 -12.765 -11.446  1.00  9.140          H  
ATOM    625 1HB  PRO A  45     -18.011 -14.450  -9.254  1.00 13.720          H  
ATOM    626 2HB  PRO A  45     -16.807 -13.152  -9.332  1.00 13.720          H  
ATOM    627 1HG  PRO A  45     -19.588 -13.168  -8.080  1.00 13.720          H  
ATOM    628 2HG  PRO A  45     -18.080 -12.578  -7.365  1.00 13.720          H  
ATOM    629 1HD  PRO A  45     -19.885 -10.915  -8.518  1.00 13.720          H  
ATOM    630 2HD  PRO A  45     -18.097 -10.578  -8.628  1.00 13.720          H  
ATOM    631  N   PRO A  46     -19.264 -14.962 -11.769  1.00  7.740          N  
ATOM    632  CA  PRO A  46     -20.150 -16.057 -12.115  1.00  7.980          C  
ATOM    633  C   PRO A  46     -20.804 -16.619 -10.871  1.00  8.050          C  
ATOM    634  O   PRO A  46     -20.202 -16.610  -9.798  1.00  8.270          O  
ATOM    635  CB  PRO A  46     -19.198 -17.092 -12.730  1.00 11.970          C  
ATOM    636  CG  PRO A  46     -18.024 -16.288 -13.224  1.00 11.970          C  
ATOM    637  CD  PRO A  46     -17.867 -15.170 -12.233  1.00 11.970          C  
ATOM    638  HA  PRO A  46     -20.909 -15.726 -12.827  1.00  9.580          H  
ATOM    639 1HB  PRO A  46     -18.932 -17.849 -11.975  1.00 14.360          H  
ATOM    640 2HB  PRO A  46     -19.708 -17.619 -13.549  1.00 14.360          H  
ATOM    641 1HG  PRO A  46     -17.121 -16.884 -13.278  1.00 14.360          H  
ATOM    642 2HG  PRO A  46     -18.206 -15.950 -14.244  1.00 14.360          H  
ATOM    643 1HD  PRO A  46     -17.215 -15.474 -11.401  1.00 14.360          H  
ATOM    644 2HD  PRO A  46     -17.473 -14.325 -12.795  1.00 14.360          H  
ATOM    645  N   SER A  47     -22.004 -17.149 -11.052  1.00  8.140          N  
ATOM    646  CA  SER A  47     -22.780 -17.750  -9.988  1.00  8.500          C  
ATOM    647  C   SER A  47     -22.227 -19.085  -9.500  1.00  8.230          C  
ATOM    648  O   SER A  47     -21.405 -19.730 -10.176  1.00  8.030          O  
ATOM    649  CB  SER A  47     -24.211 -17.919 -10.446  1.00 11.760          C  
ATOM    650  OG  SER A  47     -24.281 -18.845 -11.494  1.00 11.760          O  
ATOM    651  H   SER A  47     -22.423 -17.124 -11.969  1.00  9.770          H  
ATOM    652  HA  SER A  47     -22.771 -17.055  -9.157  1.00 10.200          H  
ATOM    653 1HB  SER A  47     -24.819 -18.267  -9.608  1.00 14.110          H  
ATOM    654 2HB  SER A  47     -24.613 -16.961 -10.766  1.00 14.110          H  
ATOM    655  HG  SER A  47     -25.208 -19.115 -11.550  1.00 14.110          H  
ATOM    656  N   TYR A  48     -22.770 -19.522  -8.361  1.00  8.460          N  
ATOM    657  CA  TYR A  48     -22.445 -20.739  -7.636  1.00  8.420          C  
ATOM    658  C   TYR A  48     -22.259 -21.967  -8.502  1.00  8.590          C  
ATOM    659  O   TYR A  48     -21.319 -22.734  -8.284  1.00  8.500          O  
ATOM    660  CB  TYR A  48     -23.549 -21.014  -6.624  1.00 11.800          C  
ATOM    661  CG  TYR A  48     -23.382 -22.302  -5.875  1.00 11.800          C  
ATOM    662  CD1 TYR A  48     -22.524 -22.364  -4.799  1.00 11.800          C  
ATOM    663  CD2 TYR A  48     -24.092 -23.432  -6.272  1.00 11.800          C  
ATOM    664  CE1 TYR A  48     -22.368 -23.547  -4.111  1.00 11.800          C  
ATOM    665  CE2 TYR A  48     -23.938 -24.613  -5.589  1.00 11.800          C  
ATOM    666  CZ  TYR A  48     -23.079 -24.676  -4.509  1.00 11.800          C  
ATOM    667  OH  TYR A  48     -22.923 -25.858  -3.817  1.00 11.800          O  
ATOM    668  H   TYR A  48     -23.420 -18.878  -7.903  1.00 10.150          H  
ATOM    669  HA  TYR A  48     -21.511 -20.564  -7.097  1.00 10.100          H  
ATOM    670 1HB  TYR A  48     -23.585 -20.196  -5.897  1.00 14.160          H  
ATOM    671 2HB  TYR A  48     -24.514 -21.041  -7.136  1.00 14.160          H  
ATOM    672  HD1 TYR A  48     -21.966 -21.472  -4.493  1.00 14.160          H  
ATOM    673  HD2 TYR A  48     -24.771 -23.379  -7.127  1.00 14.160          H  
ATOM    674  HE1 TYR A  48     -21.689 -23.596  -3.262  1.00 14.160          H  
ATOM    675  HE2 TYR A  48     -24.491 -25.498  -5.900  1.00 14.160          H  
ATOM    676  HH  TYR A  48     -23.459 -26.540  -4.227  1.00 14.160          H  
ATOM    677  N   GLU A  49     -23.156 -22.209  -9.447  1.00  9.070          N  
ATOM    678  CA  GLU A  49     -23.042 -23.390 -10.289  1.00  9.380          C  
ATOM    679  C   GLU A  49     -21.748 -23.410 -11.125  1.00  9.000          C  
ATOM    680  O   GLU A  49     -21.180 -24.481 -11.359  1.00  9.080          O  
ATOM    681  CB  GLU A  49     -24.274 -23.501 -11.182  1.00 13.010          C  
ATOM    682  CG  GLU A  49     -25.574 -23.782 -10.407  1.00 13.010          C  
ATOM    683  CD  GLU A  49     -26.182 -22.543  -9.786  1.00 13.010          C  
ATOM    684  OE1 GLU A  49     -25.618 -21.480  -9.950  1.00 13.010          O  
ATOM    685  OE2 GLU A  49     -27.194 -22.655  -9.144  1.00 13.010          O  
ATOM    686  H   GLU A  49     -23.939 -21.562  -9.582  1.00 10.880          H  
ATOM    687  HA  GLU A  49     -23.027 -24.261  -9.632  1.00 11.260          H  
ATOM    688 1HB  GLU A  49     -24.400 -22.576 -11.744  1.00 15.610          H  
ATOM    689 2HB  GLU A  49     -24.131 -24.306 -11.902  1.00 15.610          H  
ATOM    690 1HG  GLU A  49     -26.302 -24.228 -11.086  1.00 15.610          H  
ATOM    691 2HG  GLU A  49     -25.362 -24.509  -9.621  1.00 15.610          H  
ATOM    692  N   SER A  50     -21.272 -22.241 -11.583  1.00  8.830          N  
ATOM    693  CA  SER A  50     -20.060 -22.165 -12.399  1.00  8.830          C  
ATOM    694  C   SER A  50     -18.858 -22.234 -11.481  1.00  8.240          C  
ATOM    695  O   SER A  50     -17.786 -22.747 -11.826  1.00  8.430          O  
ATOM    696  CB  SER A  50     -20.032 -20.876 -13.208  1.00 12.360          C  
ATOM    697  OG  SER A  50     -21.051 -20.851 -14.176  1.00 12.360          O  
ATOM    698  H   SER A  50     -21.750 -21.374 -11.337  1.00 10.600          H  
ATOM    699  HA  SER A  50     -20.036 -23.015 -13.079  1.00 10.600          H  
ATOM    700 1HB  SER A  50     -20.157 -20.032 -12.527  1.00 14.830          H  
ATOM    701 2HB  SER A  50     -19.065 -20.764 -13.690  1.00 14.830          H  
ATOM    702  HG  SER A  50     -21.023 -19.976 -14.574  1.00 14.830          H  
ATOM    703  N   VAL A  51     -19.045 -21.765 -10.262  1.00  7.780          N  
ATOM    704  CA  VAL A  51     -17.968 -21.858  -9.297  1.00  7.520          C  
ATOM    705  C   VAL A  51     -17.760 -23.343  -8.954  1.00  7.550          C  
ATOM    706  O   VAL A  51     -16.655 -23.873  -9.081  1.00  7.620          O  
ATOM    707  CB  VAL A  51     -18.312 -21.034  -8.036  1.00 10.630          C  
ATOM    708  CG1 VAL A  51     -17.269 -21.245  -6.948  1.00 10.630          C  
ATOM    709  CG2 VAL A  51     -18.426 -19.543  -8.412  1.00 10.630          C  
ATOM    710  H   VAL A  51     -19.930 -21.288 -10.054  1.00  9.340          H  
ATOM    711  HA  VAL A  51     -17.050 -21.473  -9.733  1.00  9.020          H  
ATOM    712  HB  VAL A  51     -19.261 -21.374  -7.641  1.00 12.760          H  
ATOM    713 1HG1 VAL A  51     -17.548 -20.664  -6.067  1.00 12.760          H  
ATOM    714 2HG1 VAL A  51     -17.214 -22.298  -6.674  1.00 12.760          H  
ATOM    715 3HG1 VAL A  51     -16.294 -20.916  -7.308  1.00 12.760          H  
ATOM    716 1HG2 VAL A  51     -18.694 -18.964  -7.526  1.00 12.760          H  
ATOM    717 2HG2 VAL A  51     -17.474 -19.195  -8.797  1.00 12.760          H  
ATOM    718 3HG2 VAL A  51     -19.187 -19.401  -9.169  1.00 12.760          H  
ATOM    719  N   THR A  52     -18.859 -24.020  -8.629  1.00  7.750          N  
ATOM    720  CA  THR A  52     -18.915 -25.424  -8.235  1.00  8.060          C  
ATOM    721  C   THR A  52     -18.345 -26.355  -9.297  1.00  8.320          C  
ATOM    722  O   THR A  52     -17.572 -27.263  -8.992  1.00  8.570          O  
ATOM    723  CB  THR A  52     -20.379 -25.827  -7.948  1.00 11.160          C  
ATOM    724  OG1 THR A  52     -20.897 -25.023  -6.890  1.00 11.160          O  
ATOM    725  CG2 THR A  52     -20.472 -27.279  -7.532  1.00 11.160          C  
ATOM    726  H   THR A  52     -19.726 -23.500  -8.584  1.00  9.300          H  
ATOM    727  HA  THR A  52     -18.330 -25.544  -7.322  1.00  9.670          H  
ATOM    728  HB  THR A  52     -20.981 -25.667  -8.842  1.00 13.390          H  
ATOM    729  HG1 THR A  52     -21.019 -24.108  -7.221  1.00 13.390          H  
ATOM    730 1HG2 THR A  52     -21.514 -27.520  -7.332  1.00 13.390          H  
ATOM    731 2HG2 THR A  52     -20.100 -27.926  -8.324  1.00 13.390          H  
ATOM    732 3HG2 THR A  52     -19.883 -27.433  -6.630  1.00 13.390          H  
ATOM    733  N   ARG A  53     -18.715 -26.120 -10.553  1.00  8.500          N  
ATOM    734  CA  ARG A  53     -18.281 -26.933 -11.681  1.00  9.040          C  
ATOM    735  C   ARG A  53     -16.872 -26.615 -12.189  1.00  8.820          C  
ATOM    736  O   ARG A  53     -16.404 -27.261 -13.131  1.00  9.150          O  
ATOM    737  CB  ARG A  53     -19.265 -26.792 -12.830  1.00 12.440          C  
ATOM    738  CG  ARG A  53     -20.653 -27.370 -12.556  1.00 12.440          C  
ATOM    739  CD  ARG A  53     -21.614 -27.076 -13.659  1.00 12.440          C  
ATOM    740  NE  ARG A  53     -21.923 -25.642 -13.760  1.00 12.440          N  
ATOM    741  CZ  ARG A  53     -22.662 -25.078 -14.749  1.00 12.440          C  
ATOM    742  NH1 ARG A  53     -23.170 -25.835 -15.703  1.00 12.440          N  
ATOM    743  NH2 ARG A  53     -22.878 -23.767 -14.776  1.00 12.440          N  
ATOM    744  H   ARG A  53     -19.387 -25.371 -10.734  1.00 10.200          H  
ATOM    745  HA  ARG A  53     -18.293 -27.973 -11.356  1.00 10.850          H  
ATOM    746 1HB  ARG A  53     -19.388 -25.733 -13.060  1.00 14.930          H  
ATOM    747 2HB  ARG A  53     -18.868 -27.277 -13.719  1.00 14.930          H  
ATOM    748 1HG  ARG A  53     -20.570 -28.451 -12.459  1.00 14.930          H  
ATOM    749 2HG  ARG A  53     -21.049 -26.958 -11.631  1.00 14.930          H  
ATOM    750 1HD  ARG A  53     -21.175 -27.401 -14.601  1.00 14.930          H  
ATOM    751 2HD  ARG A  53     -22.543 -27.616 -13.478  1.00 14.930          H  
ATOM    752  HE  ARG A  53     -21.556 -25.029 -13.018  1.00 14.930          H  
ATOM    753 1HH1 ARG A  53     -23.014 -26.831 -15.698  1.00 14.930          H  
ATOM    754 2HH1 ARG A  53     -23.720 -25.419 -16.443  1.00 14.930          H  
ATOM    755 1HH2 ARG A  53     -22.474 -23.153 -14.073  1.00 14.930          H  
ATOM    756 2HH2 ARG A  53     -23.427 -23.362 -15.520  1.00 14.930          H  
ATOM    757  N   GLY A  54     -16.212 -25.594 -11.629  1.00  8.510          N  
ATOM    758  CA  GLY A  54     -14.891 -25.203 -12.094  1.00  8.630          C  
ATOM    759  C   GLY A  54     -14.918 -24.388 -13.389  1.00  8.390          C  
ATOM    760  O   GLY A  54     -13.940 -24.390 -14.145  1.00  8.850          O  
ATOM    761  H   GLY A  54     -16.597 -25.100 -10.818  1.00 10.210          H  
ATOM    762 1HA  GLY A  54     -14.406 -24.619 -11.309  1.00 10.360          H  
ATOM    763 2HA  GLY A  54     -14.286 -26.096 -12.240  1.00 10.360          H  
ATOM    764  N   LEU A  55     -16.041 -23.729 -13.677  1.00  7.990          N  
ATOM    765  CA  LEU A  55     -16.194 -22.952 -14.887  1.00  8.010          C  
ATOM    766  C   LEU A  55     -16.050 -21.457 -14.631  1.00  8.230          C  
ATOM    767  O   LEU A  55     -15.856 -20.683 -15.570  1.00  8.740          O  
ATOM    768  CB  LEU A  55     -17.555 -23.247 -15.498  1.00 11.210          C  
ATOM    769  CG  LEU A  55     -17.824 -24.731 -15.846  1.00 11.210          C  
ATOM    770  CD1 LEU A  55     -19.244 -24.845 -16.343  1.00 11.210          C  
ATOM    771  CD2 LEU A  55     -16.821 -25.251 -16.886  1.00 11.210          C  
ATOM    772  H   LEU A  55     -16.810 -23.710 -13.013  1.00  9.590          H  
ATOM    773  HA  LEU A  55     -15.413 -23.231 -15.583  1.00  9.610          H  
ATOM    774 1HB  LEU A  55     -18.315 -22.934 -14.797  1.00 13.450          H  
ATOM    775 2HB  LEU A  55     -17.663 -22.659 -16.410  1.00 13.450          H  
ATOM    776  HG  LEU A  55     -17.734 -25.335 -14.948  1.00 13.450          H  
ATOM    777 1HD1 LEU A  55     -19.469 -25.888 -16.567  1.00 13.450          H  
ATOM    778 2HD1 LEU A  55     -19.917 -24.486 -15.573  1.00 13.450          H  
ATOM    779 3HD1 LEU A  55     -19.366 -24.245 -17.244  1.00 13.450          H  
ATOM    780 1HD2 LEU A  55     -17.044 -26.295 -17.107  1.00 13.450          H  
ATOM    781 2HD2 LEU A  55     -16.899 -24.663 -17.800  1.00 13.450          H  
ATOM    782 3HD2 LEU A  55     -15.809 -25.190 -16.498  1.00 13.450          H  
ATOM    783  N   SER A  56     -16.090 -21.021 -13.373  1.00  8.190          N  
ATOM    784  CA  SER A  56     -16.026 -19.588 -13.098  1.00  8.480          C  
ATOM    785  C   SER A  56     -14.744 -18.913 -13.606  1.00  8.750          C  
ATOM    786  O   SER A  56     -14.753 -17.726 -13.928  1.00  9.260          O  
ATOM    787  CB  SER A  56     -16.152 -19.326 -11.614  1.00 11.760          C  
ATOM    788  OG  SER A  56     -15.032 -19.819 -10.918  1.00 11.760          O  
ATOM    789  H   SER A  56     -16.276 -21.664 -12.606  1.00  9.830          H  
ATOM    790  HA  SER A  56     -16.874 -19.124 -13.604  1.00 10.180          H  
ATOM    791 1HB  SER A  56     -16.237 -18.257 -11.443  1.00 14.110          H  
ATOM    792 2HB  SER A  56     -17.057 -19.779 -11.248  1.00 14.110          H  
ATOM    793  HG  SER A  56     -15.087 -19.475 -10.022  1.00 14.110          H  
ATOM    794  N   ASP A  57     -13.658 -19.672 -13.780  1.00  8.630          N  
ATOM    795  CA  ASP A  57     -12.410 -19.104 -14.295  1.00  9.130          C  
ATOM    796  C   ASP A  57     -12.365 -19.123 -15.828  1.00  8.910          C  
ATOM    797  O   ASP A  57     -11.381 -18.698 -16.438  1.00  9.120          O  
ATOM    798  CB  ASP A  57     -11.203 -19.874 -13.758  1.00 12.580          C  
ATOM    799  CG  ASP A  57     -10.972 -19.715 -12.252  1.00 12.580          C  
ATOM    800  OD1 ASP A  57     -11.337 -18.710 -11.691  1.00 12.580          O  
ATOM    801  OD2 ASP A  57     -10.428 -20.627 -11.678  1.00 12.580          O  
ATOM    802  H   ASP A  57     -13.665 -20.633 -13.468  1.00 10.360          H  
ATOM    803  HA  ASP A  57     -12.340 -18.068 -13.963  1.00 10.960          H  
ATOM    804 1HB  ASP A  57     -11.332 -20.935 -13.981  1.00 15.100          H  
ATOM    805 2HB  ASP A  57     -10.306 -19.543 -14.281  1.00 15.100          H  
ATOM    806  N   ARG A  58     -13.423 -19.645 -16.447  1.00  8.740          N  
ATOM    807  CA  ARG A  58     -13.548 -19.741 -17.895  1.00  8.850          C  
ATOM    808  C   ARG A  58     -14.630 -18.792 -18.419  1.00  8.560          C  
ATOM    809  O   ARG A  58     -14.553 -18.310 -19.553  1.00  8.940          O  
ATOM    810  CB  ARG A  58     -13.903 -21.163 -18.306  1.00 12.350          C  
ATOM    811  CG  ARG A  58     -12.814 -22.205 -18.079  1.00 12.350          C  
ATOM    812  CD  ARG A  58     -13.305 -23.571 -18.416  1.00 12.350          C  
ATOM    813  NE  ARG A  58     -12.246 -24.572 -18.370  1.00 12.350          N  
ATOM    814  CZ  ARG A  58     -11.815 -25.257 -17.279  1.00 12.350          C  
ATOM    815  NH1 ARG A  58     -12.338 -25.090 -16.073  1.00 12.350          N  
ATOM    816  NH2 ARG A  58     -10.833 -26.132 -17.430  1.00 12.350          N  
ATOM    817  H   ARG A  58     -14.198 -19.979 -15.884  1.00 10.490          H  
ATOM    818  HA  ARG A  58     -12.594 -19.468 -18.348  1.00 10.620          H  
ATOM    819 1HB  ARG A  58     -14.785 -21.486 -17.757  1.00 14.820          H  
ATOM    820 2HB  ARG A  58     -14.157 -21.175 -19.365  1.00 14.820          H  
ATOM    821 1HG  ARG A  58     -11.951 -21.977 -18.703  1.00 14.820          H  
ATOM    822 2HG  ARG A  58     -12.518 -22.191 -17.029  1.00 14.820          H  
ATOM    823 1HD  ARG A  58     -14.084 -23.859 -17.715  1.00 14.820          H  
ATOM    824 2HD  ARG A  58     -13.718 -23.563 -19.424  1.00 14.820          H  
ATOM    825  HE  ARG A  58     -11.782 -24.774 -19.248  1.00 14.820          H  
ATOM    826 1HH1 ARG A  58     -13.099 -24.437 -15.870  1.00 14.820          H  
ATOM    827 2HH1 ARG A  58     -11.990 -25.624 -15.294  1.00 14.820          H  
ATOM    828 1HH2 ARG A  58     -10.419 -26.277 -18.342  1.00 14.820          H  
ATOM    829 2HH2 ARG A  58     -10.496 -26.654 -16.635  1.00 14.820          H  
ATOM    830  N   VAL A  59     -15.635 -18.527 -17.587  1.00  8.080          N  
ATOM    831  CA  VAL A  59     -16.761 -17.685 -17.964  1.00  7.920          C  
ATOM    832  C   VAL A  59     -16.444 -16.196 -17.884  1.00  7.470          C  
ATOM    833  O   VAL A  59     -16.058 -15.678 -16.836  1.00  7.050          O  
ATOM    834  CB  VAL A  59     -17.970 -17.993 -17.047  1.00 11.150          C  
ATOM    835  CG1 VAL A  59     -19.133 -17.042 -17.343  1.00 11.150          C  
ATOM    836  CG2 VAL A  59     -18.427 -19.444 -17.266  1.00 11.150          C  
ATOM    837  H   VAL A  59     -15.635 -18.991 -16.683  1.00  9.700          H  
ATOM    838  HA  VAL A  59     -17.032 -17.924 -18.991  1.00  9.500          H  
ATOM    839  HB  VAL A  59     -17.667 -17.858 -16.008  1.00 13.380          H  
ATOM    840 1HG1 VAL A  59     -19.966 -17.276 -16.682  1.00 13.380          H  
ATOM    841 2HG1 VAL A  59     -18.830 -16.012 -17.177  1.00 13.380          H  
ATOM    842 3HG1 VAL A  59     -19.452 -17.159 -18.378  1.00 13.380          H  
ATOM    843 1HG2 VAL A  59     -19.265 -19.666 -16.607  1.00 13.380          H  
ATOM    844 2HG2 VAL A  59     -18.733 -19.573 -18.303  1.00 13.380          H  
ATOM    845 3HG2 VAL A  59     -17.621 -20.124 -17.055  1.00 13.380          H  
ATOM    846  N   ASN A  60     -16.658 -15.504 -19.001  1.00  7.790          N  
ATOM    847  CA  ASN A  60     -16.445 -14.068 -19.093  1.00  7.590          C  
ATOM    848  C   ASN A  60     -17.768 -13.355 -18.831  1.00  6.900          C  
ATOM    849  O   ASN A  60     -18.657 -13.327 -19.690  1.00  7.040          O  
ATOM    850  CB  ASN A  60     -15.862 -13.687 -20.448  1.00 10.710          C  
ATOM    851  CG  ASN A  60     -15.512 -12.211 -20.569  1.00 10.710          C  
ATOM    852  OD1 ASN A  60     -16.018 -11.365 -19.821  1.00 10.710          O  
ATOM    853  ND2 ASN A  60     -14.644 -11.897 -21.500  1.00 10.710          N  
ATOM    854  H   ASN A  60     -16.966 -16.012 -19.819  1.00  9.350          H  
ATOM    855  HA  ASN A  60     -15.746 -13.762 -18.314  1.00  9.110          H  
ATOM    856 1HB  ASN A  60     -14.961 -14.275 -20.628  1.00 12.850          H  
ATOM    857 2HB  ASN A  60     -16.574 -13.937 -21.230  1.00 12.850          H  
ATOM    858 1HD2 ASN A  60     -14.367 -10.942 -21.626  1.00 12.850          H  
ATOM    859 2HD2 ASN A  60     -14.249 -12.610 -22.077  1.00 12.850          H  
ATOM    860  N   MET A  61     -17.928 -12.790 -17.640  1.00  6.410          N  
ATOM    861  CA  MET A  61     -19.201 -12.181 -17.263  1.00  5.870          C  
ATOM    862  C   MET A  61     -19.343 -10.780 -17.833  1.00  5.370          C  
ATOM    863  O   MET A  61     -19.474  -9.794 -17.102  1.00  5.440          O  
ATOM    864  CB  MET A  61     -19.298 -12.105 -15.757  1.00  8.430          C  
ATOM    865  CG  MET A  61     -19.287 -13.410 -15.058  1.00  8.430          C  
ATOM    866  SD  MET A  61     -20.692 -14.482 -15.436  1.00  8.430          S  
ATOM    867  CE  MET A  61     -22.036 -13.694 -14.568  1.00  8.430          C  
ATOM    868  H   MET A  61     -17.157 -12.817 -16.986  1.00  7.690          H  
ATOM    869  HA  MET A  61     -20.014 -12.792 -17.659  1.00  7.040          H  
ATOM    870 1HB  MET A  61     -18.479 -11.505 -15.361  1.00 10.120          H  
ATOM    871 2HB  MET A  61     -20.182 -11.613 -15.511  1.00 10.120          H  
ATOM    872 1HG  MET A  61     -18.374 -13.935 -15.312  1.00 10.120          H  
ATOM    873 2HG  MET A  61     -19.289 -13.210 -13.995  1.00 10.120          H  
ATOM    874 1HE  MET A  61     -22.945 -14.279 -14.702  1.00 10.120          H  
ATOM    875 2HE  MET A  61     -21.799 -13.622 -13.499  1.00 10.120          H  
ATOM    876 3HE  MET A  61     -22.196 -12.711 -14.968  1.00 10.120          H  
ATOM    877  N   ARG A  62     -19.461 -10.721 -19.147  1.00  5.230          N  
ATOM    878  CA  ARG A  62     -19.489  -9.472 -19.895  1.00  5.040          C  
ATOM    879  C   ARG A  62     -20.624  -8.551 -19.480  1.00  4.560          C  
ATOM    880  O   ARG A  62     -20.483  -7.328 -19.512  1.00  4.940          O  
ATOM    881  CB  ARG A  62     -19.599  -9.757 -21.382  1.00  7.130          C  
ATOM    882  CG  ARG A  62     -18.367 -10.395 -21.999  1.00  7.130          C  
ATOM    883  CD  ARG A  62     -18.499 -10.564 -23.462  1.00  7.130          C  
ATOM    884  NE  ARG A  62     -17.345 -11.258 -24.038  1.00  7.130          N  
ATOM    885  CZ  ARG A  62     -17.227 -12.600 -24.194  1.00  7.130          C  
ATOM    886  NH1 ARG A  62     -18.188 -13.413 -23.796  1.00  7.130          N  
ATOM    887  NH2 ARG A  62     -16.135 -13.098 -24.753  1.00  7.130          N  
ATOM    888  H   ARG A  62     -19.408 -11.619 -19.632  1.00  6.280          H  
ATOM    889  HA  ARG A  62     -18.544  -8.954 -19.716  1.00  6.050          H  
ATOM    890 1HB  ARG A  62     -20.441 -10.425 -21.557  1.00  8.560          H  
ATOM    891 2HB  ARG A  62     -19.801  -8.830 -21.915  1.00  8.560          H  
ATOM    892 1HG  ARG A  62     -17.494  -9.776 -21.795  1.00  8.560          H  
ATOM    893 2HG  ARG A  62     -18.218 -11.379 -21.556  1.00  8.560          H  
ATOM    894 1HD  ARG A  62     -19.400 -11.124 -23.693  1.00  8.560          H  
ATOM    895 2HD  ARG A  62     -18.563  -9.580 -23.925  1.00  8.560          H  
ATOM    896  HE  ARG A  62     -16.578 -10.682 -24.363  1.00  8.560          H  
ATOM    897 1HH1 ARG A  62     -19.024 -13.043 -23.367  1.00  8.560          H  
ATOM    898 2HH1 ARG A  62     -18.091 -14.411 -23.920  1.00  8.560          H  
ATOM    899 1HH2 ARG A  62     -15.398 -12.479 -25.063  1.00  8.560          H  
ATOM    900 2HH2 ARG A  62     -16.039 -14.096 -24.878  1.00  8.560          H  
ATOM    901  N   THR A  63     -21.754  -9.140 -19.103  1.00  4.140          N  
ATOM    902  CA  THR A  63     -22.940  -8.400 -18.737  1.00  4.030          C  
ATOM    903  C   THR A  63     -23.362  -8.534 -17.268  1.00  3.860          C  
ATOM    904  O   THR A  63     -24.502  -8.208 -16.935  1.00  3.970          O  
ATOM    905  CB  THR A  63     -24.108  -8.859 -19.628  1.00  5.690          C  
ATOM    906  OG1 THR A  63     -24.308 -10.277 -19.451  1.00  5.690          O  
ATOM    907  CG2 THR A  63     -23.782  -8.576 -21.086  1.00  5.690          C  
ATOM    908  H   THR A  63     -21.823 -10.150 -19.114  1.00  4.970          H  
ATOM    909  HA  THR A  63     -22.753  -7.343 -18.928  1.00  4.840          H  
ATOM    910  HB  THR A  63     -25.014  -8.330 -19.345  1.00  6.820          H  
ATOM    911  HG1 THR A  63     -25.163 -10.524 -19.825  1.00  6.820          H  
ATOM    912 1HG2 THR A  63     -24.610  -8.904 -21.710  1.00  6.820          H  
ATOM    913 2HG2 THR A  63     -23.626  -7.506 -21.219  1.00  6.820          H  
ATOM    914 3HG2 THR A  63     -22.882  -9.110 -21.377  1.00  6.820          H  
ATOM    915  N   SER A  64     -22.497  -9.032 -16.363  1.00  4.000          N  
ATOM    916  CA  SER A  64     -22.991  -9.149 -14.982  1.00  4.310          C  
ATOM    917  C   SER A  64     -23.472  -7.793 -14.472  1.00  4.700          C  
ATOM    918  O   SER A  64     -24.641  -7.616 -14.128  1.00  4.840          O  
ATOM    919  CB  SER A  64     -21.955  -9.706 -14.042  1.00  5.910          C  
ATOM    920  OG  SER A  64     -20.841  -8.851 -13.868  1.00  5.910          O  
ATOM    921  H   SER A  64     -21.536  -9.294 -16.611  1.00  4.800          H  
ATOM    922  HA  SER A  64     -23.842  -9.830 -14.981  1.00  5.170          H  
ATOM    923 1HB  SER A  64     -22.434  -9.895 -13.109  1.00  7.090          H  
ATOM    924 2HB  SER A  64     -21.637 -10.631 -14.389  1.00  7.090          H  
ATOM    925  HG  SER A  64     -20.188  -9.403 -13.334  1.00  7.090          H  
ATOM    926  N   SER A  65     -22.587  -6.807 -14.509  1.00  5.270          N  
ATOM    927  CA  SER A  65     -22.887  -5.433 -14.126  1.00  6.050          C  
ATOM    928  C   SER A  65     -23.612  -4.655 -15.239  1.00  6.400          C  
ATOM    929  O   SER A  65     -23.143  -3.624 -15.732  1.00  7.080          O  
ATOM    930  CB  SER A  65     -21.608  -4.742 -13.733  1.00  8.160          C  
ATOM    931  OG  SER A  65     -20.624  -4.942 -14.718  1.00  8.160          O  
ATOM    932  H   SER A  65     -21.643  -7.054 -14.791  1.00  6.320          H  
ATOM    933  HA  SER A  65     -23.527  -5.464 -13.252  1.00  7.260          H  
ATOM    934 1HB  SER A  65     -21.782  -3.673 -13.614  1.00  9.790          H  
ATOM    935 2HB  SER A  65     -21.264  -5.121 -12.775  1.00  9.790          H  
ATOM    936  HG  SER A  65     -19.839  -4.439 -14.402  1.00  9.790          H  
ATOM    937  N   SER A  66     -24.782  -5.158 -15.634  1.00  6.250          N  
ATOM    938  CA  SER A  66     -25.597  -4.523 -16.675  1.00  6.900          C  
ATOM    939  C   SER A  66     -26.202  -3.178 -16.294  1.00  7.250          C  
ATOM    940  O   SER A  66     -26.345  -2.297 -17.141  1.00  8.030          O  
ATOM    941  CB  SER A  66     -26.715  -5.436 -17.157  1.00  9.400          C  
ATOM    942  OG  SER A  66     -26.227  -6.505 -17.927  1.00  9.400          O  
ATOM    943  H   SER A  66     -25.082  -6.021 -15.174  1.00  7.500          H  
ATOM    944  HA  SER A  66     -24.944  -4.351 -17.530  1.00  8.280          H  
ATOM    945 1HB  SER A  66     -27.256  -5.825 -16.301  1.00 11.280          H  
ATOM    946 2HB  SER A  66     -27.419  -4.855 -17.750  1.00 11.280          H  
ATOM    947  HG  SER A  66     -25.722  -7.091 -17.332  1.00 11.280          H  
ATOM    948  N   ILE A  67     -26.602  -3.014 -15.039  1.00  6.820          N  
ATOM    949  CA  ILE A  67     -27.241  -1.769 -14.642  1.00  7.280          C  
ATOM    950  C   ILE A  67     -26.380  -0.996 -13.659  1.00  7.560          C  
ATOM    951  O   ILE A  67     -26.353  -1.288 -12.463  1.00  7.450          O  
ATOM    952  CB  ILE A  67     -28.614  -2.042 -14.013  1.00 10.010          C  
ATOM    953  CG1 ILE A  67     -29.503  -2.820 -15.011  1.00 10.010          C  
ATOM    954  CG2 ILE A  67     -29.256  -0.706 -13.633  1.00 10.010          C  
ATOM    955  CD1 ILE A  67     -30.784  -3.366 -14.411  1.00 10.010          C  
ATOM    956  H   ILE A  67     -26.448  -3.756 -14.371  1.00  8.180          H  
ATOM    957  HA  ILE A  67     -27.383  -1.149 -15.525  1.00  8.740          H  
ATOM    958  HB  ILE A  67     -28.507  -2.646 -13.134  1.00 12.010          H  
ATOM    959 1HG1 ILE A  67     -29.757  -2.161 -15.839  1.00 12.010          H  
ATOM    960 2HG1 ILE A  67     -28.943  -3.659 -15.402  1.00 12.010          H  
ATOM    961 1HG2 ILE A  67     -30.218  -0.866 -13.190  1.00 12.010          H  
ATOM    962 2HG2 ILE A  67     -28.638  -0.167 -12.916  1.00 12.010          H  
ATOM    963 3HG2 ILE A  67     -29.379  -0.098 -14.524  1.00 12.010          H  
ATOM    964 1HD1 ILE A  67     -31.339  -3.905 -15.178  1.00 12.010          H  
ATOM    965 2HD1 ILE A  67     -30.542  -4.051 -13.593  1.00 12.010          H  
ATOM    966 3HD1 ILE A  67     -31.406  -2.561 -14.028  1.00 12.010          H  
ATOM    967  N   GLN A  68     -25.716   0.036 -14.156  1.00  8.120          N  
ATOM    968  CA  GLN A  68     -24.760   0.799 -13.362  1.00  8.620          C  
ATOM    969  C   GLN A  68     -25.275   2.120 -12.803  1.00  9.610          C  
ATOM    970  O   GLN A  68     -24.520   2.884 -12.201  1.00 10.150          O  
ATOM    971  CB  GLN A  68     -23.496   0.999 -14.179  1.00 11.870          C  
ATOM    972  CG  GLN A  68     -22.780  -0.345 -14.447  1.00 11.870          C  
ATOM    973  CD  GLN A  68     -21.432  -0.277 -15.170  1.00 11.870          C  
ATOM    974  OE1 GLN A  68     -20.673   0.729 -15.149  1.00 11.870          O  
ATOM    975  NE2 GLN A  68     -21.118  -1.395 -15.815  1.00 11.870          N  
ATOM    976  H   GLN A  68     -25.826   0.244 -15.143  1.00  9.740          H  
ATOM    977  HA  GLN A  68     -24.488   0.196 -12.508  1.00 10.340          H  
ATOM    978 1HB  GLN A  68     -23.766   1.426 -15.144  1.00 14.240          H  
ATOM    979 2HB  GLN A  68     -22.867   1.700 -13.697  1.00 14.240          H  
ATOM    980 1HG  GLN A  68     -22.632  -0.854 -13.517  1.00 14.240          H  
ATOM    981 2HG  GLN A  68     -23.439  -0.951 -15.074  1.00 14.240          H  
ATOM    982 1HE2 GLN A  68     -20.258  -1.473 -16.314  1.00 14.240          H  
ATOM    983 2HE2 GLN A  68     -21.771  -2.200 -15.792  1.00 14.240          H  
ATOM    984  N   ASN A  69     -26.551   2.383 -13.007  1.00  9.950          N  
ATOM    985  CA  ASN A  69     -27.186   3.617 -12.596  1.00 10.940          C  
ATOM    986  C   ASN A  69     -28.343   3.464 -11.614  1.00 10.970          C  
ATOM    987  O   ASN A  69     -29.290   4.250 -11.679  1.00 11.750          O  
ATOM    988  CB  ASN A  69     -27.621   4.364 -13.830  1.00 14.920          C  
ATOM    989  CG  ASN A  69     -28.571   3.544 -14.624  1.00 14.920          C  
ATOM    990  OD1 ASN A  69     -28.552   2.310 -14.491  1.00 14.920          O  
ATOM    991  ND2 ASN A  69     -29.384   4.165 -15.442  1.00 14.920          N  
ATOM    992  H   ASN A  69     -27.118   1.699 -13.504  1.00 11.940          H  
ATOM    993  HA  ASN A  69     -26.437   4.217 -12.096  1.00 13.130          H  
ATOM    994 1HB  ASN A  69     -28.095   5.308 -13.551  1.00 17.900          H  
ATOM    995 2HB  ASN A  69     -26.749   4.601 -14.441  1.00 17.900          H  
ATOM    996 1HD2 ASN A  69     -30.037   3.641 -15.990  1.00 17.900          H  
ATOM    997 2HD2 ASN A  69     -29.358   5.162 -15.512  1.00 17.900          H  
ATOM    998  N   GLU A  70     -28.292   2.466 -10.722  1.00 10.220          N  
ATOM    999  CA  GLU A  70     -29.380   2.242  -9.762  1.00 10.250          C  
ATOM   1000  C   GLU A  70     -28.907   1.869  -8.345  1.00 10.120          C  
ATOM   1001  O   GLU A  70     -27.710   1.780  -8.070  1.00 10.020          O  
ATOM   1002  CB  GLU A  70     -30.379   1.191 -10.274  1.00 14.340          C  
ATOM   1003  CG  GLU A  70     -31.131   1.576 -11.555  1.00 14.340          C  
ATOM   1004  CD  GLU A  70     -32.225   0.606 -11.917  1.00 14.340          C  
ATOM   1005  OE1 GLU A  70     -32.518  -0.243 -11.107  1.00 14.340          O  
ATOM   1006  OE2 GLU A  70     -32.781   0.719 -12.986  1.00 14.340          O  
ATOM   1007  H   GLU A  70     -27.479   1.858 -10.696  1.00 12.260          H  
ATOM   1008  HA  GLU A  70     -29.930   3.177  -9.670  1.00 12.300          H  
ATOM   1009 1HB  GLU A  70     -29.837   0.273 -10.487  1.00 17.210          H  
ATOM   1010 2HB  GLU A  70     -31.117   0.963  -9.513  1.00 17.210          H  
ATOM   1011 1HG  GLU A  70     -31.559   2.567 -11.424  1.00 17.210          H  
ATOM   1012 2HG  GLU A  70     -30.426   1.634 -12.376  1.00 17.210          H  
ATOM   1013  N   ASP A  71     -29.898   1.681  -7.468  1.00 10.290          N  
ATOM   1014  CA  ASP A  71     -29.837   1.330  -6.042  1.00 10.350          C  
ATOM   1015  C   ASP A  71     -29.046   0.050  -5.751  1.00  9.430          C  
ATOM   1016  O   ASP A  71     -28.908  -0.822  -6.615  1.00  8.830          O  
ATOM   1017  CB  ASP A  71     -31.277   1.126  -5.517  1.00 14.470          C  
ATOM   1018  CG  ASP A  71     -31.412   0.997  -3.960  1.00 14.470          C  
ATOM   1019  OD1 ASP A  71     -31.568   1.987  -3.279  1.00 14.470          O  
ATOM   1020  OD2 ASP A  71     -31.304  -0.094  -3.470  1.00 14.470          O  
ATOM   1021  H   ASP A  71     -30.828   1.797  -7.840  1.00 12.350          H  
ATOM   1022  HA  ASP A  71     -29.367   2.158  -5.510  1.00 12.420          H  
ATOM   1023 1HB  ASP A  71     -31.885   1.954  -5.857  1.00 17.360          H  
ATOM   1024 2HB  ASP A  71     -31.693   0.226  -5.968  1.00 17.360          H  
ATOM   1025  N   GLU A  72     -28.595  -0.095  -4.497  1.00  9.450          N  
ATOM   1026  CA  GLU A  72     -27.864  -1.276  -4.050  1.00  8.800          C  
ATOM   1027  C   GLU A  72     -28.682  -2.547  -4.289  1.00  8.210          C  
ATOM   1028  O   GLU A  72     -28.108  -3.617  -4.539  1.00  7.590          O  
ATOM   1029  CB  GLU A  72     -27.550  -1.165  -2.556  1.00 12.580          C  
ATOM   1030  CG  GLU A  72     -26.504  -0.117  -2.181  1.00 12.580          C  
ATOM   1031  CD  GLU A  72     -26.304  -0.024  -0.685  1.00 12.580          C  
ATOM   1032  OE1 GLU A  72     -27.148  -0.511   0.030  1.00 12.580          O  
ATOM   1033  OE2 GLU A  72     -25.308   0.503  -0.261  1.00 12.580          O  
ATOM   1034  H   GLU A  72     -28.748   0.638  -3.818  1.00 11.340          H  
ATOM   1035  HA  GLU A  72     -26.935  -1.343  -4.611  1.00 10.560          H  
ATOM   1036 1HB  GLU A  72     -28.470  -0.917  -2.019  1.00 15.100          H  
ATOM   1037 2HB  GLU A  72     -27.208  -2.129  -2.184  1.00 15.100          H  
ATOM   1038 1HG  GLU A  72     -25.557  -0.371  -2.656  1.00 15.100          H  
ATOM   1039 2HG  GLU A  72     -26.823   0.851  -2.560  1.00 15.100          H  
ATOM   1040  N   ALA A  73     -30.014  -2.453  -4.194  1.00  8.550          N  
ATOM   1041  CA  ALA A  73     -30.870  -3.593  -4.441  1.00  8.320          C  
ATOM   1042  C   ALA A  73     -30.664  -4.123  -5.856  1.00  7.890          C  
ATOM   1043  O   ALA A  73     -30.718  -5.339  -6.059  1.00  7.520          O  
ATOM   1044  CB  ALA A  73     -32.325  -3.215  -4.249  1.00 11.740          C  
ATOM   1045  H   ALA A  73     -30.454  -1.562  -3.929  1.00 10.260          H  
ATOM   1046  HA  ALA A  73     -30.600  -4.380  -3.739  1.00  9.980          H  
ATOM   1047 1HB  ALA A  73     -32.959  -4.084  -4.425  1.00 14.090          H  
ATOM   1048 2HB  ALA A  73     -32.472  -2.851  -3.234  1.00 14.090          H  
ATOM   1049 3HB  ALA A  73     -32.585  -2.426  -4.954  1.00 14.090          H  
ATOM   1050  N   THR A  74     -30.436  -3.225  -6.836  1.00  8.120          N  
ATOM   1051  CA  THR A  74     -30.230  -3.620  -8.217  1.00  7.960          C  
ATOM   1052  C   THR A  74     -28.911  -4.339  -8.315  1.00  7.300          C  
ATOM   1053  O   THR A  74     -28.808  -5.353  -9.008  1.00  6.990          O  
ATOM   1054  CB  THR A  74     -30.310  -2.447  -9.212  1.00 11.210          C  
ATOM   1055  OG1 THR A  74     -31.629  -1.864  -9.141  1.00 11.210          O  
ATOM   1056  CG2 THR A  74     -30.068  -2.981 -10.628  1.00 11.210          C  
ATOM   1057  H   THR A  74     -30.350  -2.233  -6.634  1.00  9.740          H  
ATOM   1058  HA  THR A  74     -31.018  -4.322  -8.497  1.00  9.550          H  
ATOM   1059  HB  THR A  74     -29.566  -1.687  -8.966  1.00 13.450          H  
ATOM   1060  HG1 THR A  74     -31.729  -1.133  -9.793  1.00 13.450          H  
ATOM   1061 1HG2 THR A  74     -30.153  -2.163 -11.316  1.00 13.450          H  
ATOM   1062 2HG2 THR A  74     -29.079  -3.418 -10.706  1.00 13.450          H  
ATOM   1063 3HG2 THR A  74     -30.819  -3.736 -10.864  1.00 13.450          H  
ATOM   1064  N   SER A  75     -27.879  -3.817  -7.639  1.00  7.270          N  
ATOM   1065  CA  SER A  75     -26.592  -4.503  -7.696  1.00  6.870          C  
ATOM   1066  C   SER A  75     -26.798  -5.935  -7.213  1.00  6.250          C  
ATOM   1067  O   SER A  75     -26.310  -6.882  -7.836  1.00  5.640          O  
ATOM   1068  CB  SER A  75     -25.540  -3.824  -6.832  1.00  9.780          C  
ATOM   1069  OG  SER A  75     -25.208  -2.549  -7.310  1.00  9.780          O  
ATOM   1070  H   SER A  75     -28.011  -2.930  -7.135  1.00  8.720          H  
ATOM   1071  HA  SER A  75     -26.243  -4.525  -8.719  1.00  8.240          H  
ATOM   1072 1HB  SER A  75     -25.905  -3.748  -5.811  1.00 11.730          H  
ATOM   1073 2HB  SER A  75     -24.646  -4.449  -6.810  1.00 11.730          H  
ATOM   1074  HG  SER A  75     -24.546  -2.218  -6.696  1.00 11.730          H  
ATOM   1075  N   MET A  76     -27.585  -6.125  -6.146  1.00  6.600          N  
ATOM   1076  CA  MET A  76     -27.808  -7.490  -5.710  1.00  6.390          C  
ATOM   1077  C   MET A  76     -28.581  -8.296  -6.748  1.00  6.270          C  
ATOM   1078  O   MET A  76     -28.239  -9.450  -6.985  1.00  6.110          O  
ATOM   1079  CB  MET A  76     -28.492  -7.570  -4.356  1.00  9.030          C  
ATOM   1080  CG  MET A  76     -28.527  -9.011  -3.822  1.00  9.030          C  
ATOM   1081  SD  MET A  76     -26.860  -9.663  -3.498  1.00  9.030          S  
ATOM   1082  CE  MET A  76     -27.006 -11.318  -4.172  1.00  9.030          C  
ATOM   1083  H   MET A  76     -27.952  -5.317  -5.626  1.00  7.920          H  
ATOM   1084  HA  MET A  76     -26.838  -7.961  -5.604  1.00  7.670          H  
ATOM   1085 1HB  MET A  76     -27.973  -6.936  -3.642  1.00 10.840          H  
ATOM   1086 2HB  MET A  76     -29.519  -7.199  -4.448  1.00 10.840          H  
ATOM   1087 1HG  MET A  76     -29.090  -9.029  -2.892  1.00 10.840          H  
ATOM   1088 2HG  MET A  76     -29.029  -9.670  -4.529  1.00 10.840          H  
ATOM   1089 1HE  MET A  76     -26.063 -11.849  -4.050  1.00 10.840          H  
ATOM   1090 2HE  MET A  76     -27.798 -11.860  -3.653  1.00 10.840          H  
ATOM   1091 3HE  MET A  76     -27.246 -11.251  -5.227  1.00 10.840          H  
ATOM   1092  N   GLU A  77     -29.574  -7.708  -7.423  1.00  6.580          N  
ATOM   1093  CA  GLU A  77     -30.300  -8.456  -8.455  1.00  6.770          C  
ATOM   1094  C   GLU A  77     -29.357  -8.910  -9.580  1.00  6.230          C  
ATOM   1095  O   GLU A  77     -29.535  -9.992 -10.141  1.00  6.370          O  
ATOM   1096  CB  GLU A  77     -31.427  -7.626  -9.078  1.00  9.400          C  
ATOM   1097  CG  GLU A  77     -32.632  -7.341  -8.185  1.00  9.400          C  
ATOM   1098  CD  GLU A  77     -33.634  -6.466  -8.890  1.00  9.400          C  
ATOM   1099  OE1 GLU A  77     -33.318  -6.028  -9.971  1.00  9.400          O  
ATOM   1100  OE2 GLU A  77     -34.697  -6.238  -8.363  1.00  9.400          O  
ATOM   1101  H   GLU A  77     -29.875  -6.763  -7.155  1.00  7.900          H  
ATOM   1102  HA  GLU A  77     -30.734  -9.344  -7.994  1.00  8.120          H  
ATOM   1103 1HB  GLU A  77     -31.022  -6.669  -9.403  1.00 11.280          H  
ATOM   1104 2HB  GLU A  77     -31.792  -8.137  -9.969  1.00 11.280          H  
ATOM   1105 1HG  GLU A  77     -33.106  -8.282  -7.914  1.00 11.280          H  
ATOM   1106 2HG  GLU A  77     -32.299  -6.854  -7.276  1.00 11.280          H  
ATOM   1107  N   LEU A  78     -28.376  -8.060  -9.919  1.00  5.780          N  
ATOM   1108  CA  LEU A  78     -27.376  -8.341 -10.953  1.00  5.330          C  
ATOM   1109  C   LEU A  78     -26.452  -9.504 -10.542  1.00  4.990          C  
ATOM   1110  O   LEU A  78     -26.013 -10.286 -11.391  1.00  4.760          O  
ATOM   1111  CB  LEU A  78     -26.535  -7.081 -11.228  1.00  7.640          C  
ATOM   1112  CG  LEU A  78     -27.277  -5.850 -11.882  1.00  7.640          C  
ATOM   1113  CD1 LEU A  78     -26.339  -4.668 -11.888  1.00  7.640          C  
ATOM   1114  CD2 LEU A  78     -27.732  -6.155 -13.293  1.00  7.640          C  
ATOM   1115  H   LEU A  78     -28.369  -7.154  -9.440  1.00  6.940          H  
ATOM   1116  HA  LEU A  78     -27.894  -8.639 -11.857  1.00  6.400          H  
ATOM   1117 1HB  LEU A  78     -26.108  -6.746 -10.289  1.00  9.170          H  
ATOM   1118 2HB  LEU A  78     -25.716  -7.361 -11.882  1.00  9.170          H  
ATOM   1119  HG  LEU A  78     -28.136  -5.599 -11.288  1.00  9.170          H  
ATOM   1120 1HD1 LEU A  78     -26.832  -3.819 -12.292  1.00  9.170          H  
ATOM   1121 2HD1 LEU A  78     -26.032  -4.440 -10.891  1.00  9.170          H  
ATOM   1122 3HD1 LEU A  78     -25.485  -4.895 -12.475  1.00  9.170          H  
ATOM   1123 1HD2 LEU A  78     -28.232  -5.287 -13.699  1.00  9.170          H  
ATOM   1124 2HD2 LEU A  78     -26.872  -6.403 -13.906  1.00  9.170          H  
ATOM   1125 3HD2 LEU A  78     -28.422  -6.989 -13.291  1.00  9.170          H  
ATOM   1126  N   ILE A  79     -26.155  -9.593  -9.238  1.00  5.200          N  
ATOM   1127  CA  ILE A  79     -25.319 -10.637  -8.640  1.00  5.210          C  
ATOM   1128  C   ILE A  79     -26.068 -11.960  -8.499  1.00  5.540          C  
ATOM   1129  O   ILE A  79     -25.533 -13.038  -8.801  1.00  5.610          O  
ATOM   1130  CB  ILE A  79     -24.843 -10.215  -7.228  1.00  7.290          C  
ATOM   1131  CG1 ILE A  79     -23.901  -9.022  -7.335  1.00  7.290          C  
ATOM   1132  CG2 ILE A  79     -24.167 -11.417  -6.504  1.00  7.290          C  
ATOM   1133  CD1 ILE A  79     -23.627  -8.309  -6.023  1.00  7.290          C  
ATOM   1134  H   ILE A  79     -26.520  -8.856  -8.627  1.00  6.240          H  
ATOM   1135  HA  ILE A  79     -24.455 -10.795  -9.279  1.00  6.250          H  
ATOM   1136  HB  ILE A  79     -25.698  -9.887  -6.648  1.00  8.750          H  
ATOM   1137 1HG1 ILE A  79     -22.964  -9.372  -7.724  1.00  8.750          H  
ATOM   1138 2HG1 ILE A  79     -24.316  -8.304  -8.037  1.00  8.750          H  
ATOM   1139 1HG2 ILE A  79     -23.850 -11.124  -5.512  1.00  8.750          H  
ATOM   1140 2HG2 ILE A  79     -24.866 -12.233  -6.402  1.00  8.750          H  
ATOM   1141 3HG2 ILE A  79     -23.299 -11.746  -7.080  1.00  8.750          H  
ATOM   1142 1HD1 ILE A  79     -22.950  -7.484  -6.201  1.00  8.750          H  
ATOM   1143 2HD1 ILE A  79     -24.556  -7.927  -5.619  1.00  8.750          H  
ATOM   1144 3HD1 ILE A  79     -23.178  -8.985  -5.309  1.00  8.750          H  
ATOM   1145  N   ALA A  80     -27.284 -11.872  -7.979  1.00  6.020          N  
ATOM   1146  CA  ALA A  80     -28.116 -13.002  -7.646  1.00  6.680          C  
ATOM   1147  C   ALA A  80     -28.264 -13.941  -8.837  1.00  6.740          C  
ATOM   1148  O   ALA A  80     -28.503 -13.495  -9.955  1.00  6.810          O  
ATOM   1149  CB  ALA A  80     -29.482 -12.520  -7.197  1.00  9.090          C  
ATOM   1150  H   ALA A  80     -27.644 -10.944  -7.772  1.00  7.220          H  
ATOM   1151  HA  ALA A  80     -27.661 -13.506  -6.813  1.00  8.020          H  
ATOM   1152 1HB  ALA A  80     -30.097 -13.370  -6.916  1.00 10.910          H  
ATOM   1153 2HB  ALA A  80     -29.367 -11.851  -6.346  1.00 10.910          H  
ATOM   1154 3HB  ALA A  80     -29.956 -11.976  -8.020  1.00 10.910          H  
ATOM   1155  N   PRO A  81     -28.193 -15.266  -8.617  1.00  6.990          N  
ATOM   1156  CA  PRO A  81     -27.992 -16.068  -7.398  1.00  7.320          C  
ATOM   1157  C   PRO A  81     -26.687 -15.857  -6.612  1.00  7.020          C  
ATOM   1158  O   PRO A  81     -26.608 -16.246  -5.449  1.00  7.440          O  
ATOM   1159  CB  PRO A  81     -28.018 -17.498  -7.950  1.00 10.980          C  
ATOM   1160  CG  PRO A  81     -28.789 -17.403  -9.245  1.00 10.980          C  
ATOM   1161  CD  PRO A  81     -28.390 -16.073  -9.811  1.00 10.980          C  
ATOM   1162  HA  PRO A  81     -28.851 -15.914  -6.733  1.00  8.780          H  
ATOM   1163 1HB  PRO A  81     -26.979 -17.859  -8.097  1.00 13.180          H  
ATOM   1164 2HB  PRO A  81     -28.482 -18.180  -7.225  1.00 13.180          H  
ATOM   1165 1HG  PRO A  81     -28.522 -18.246  -9.903  1.00 13.180          H  
ATOM   1166 2HG  PRO A  81     -29.871 -17.483  -9.051  1.00 13.180          H  
ATOM   1167 1HD  PRO A  81     -27.454 -16.148 -10.377  1.00 13.180          H  
ATOM   1168 2HD  PRO A  81     -29.209 -15.656 -10.427  1.00 13.180          H  
ATOM   1169  N   GLY A  82     -25.666 -15.281  -7.237  1.00  6.530          N  
ATOM   1170  CA  GLY A  82     -24.392 -15.064  -6.576  1.00  6.420          C  
ATOM   1171  C   GLY A  82     -23.538 -16.326  -6.644  1.00  6.710          C  
ATOM   1172  O   GLY A  82     -24.034 -17.375  -7.075  1.00  6.850          O  
ATOM   1173  H   GLY A  82     -25.749 -14.906  -8.185  1.00  7.840          H  
ATOM   1174 1HA  GLY A  82     -23.895 -14.255  -7.094  1.00  7.700          H  
ATOM   1175 2HA  GLY A  82     -24.559 -14.764  -5.543  1.00  7.700          H  
ATOM   1176  N   PRO A  83     -22.275 -16.238  -6.177  1.00  7.020          N  
ATOM   1177  CA  PRO A  83     -21.254 -17.274  -6.144  1.00  7.580          C  
ATOM   1178  C   PRO A  83     -21.335 -18.051  -4.851  1.00  8.250          C  
ATOM   1179  O   PRO A  83     -20.719 -19.105  -4.720  1.00  8.680          O  
ATOM   1180  OXT PRO A  83     -21.656 -17.410  -3.850  1.00 11.370          O  
ATOM   1181  CB  PRO A  83     -19.969 -16.457  -6.175  1.00 11.370          C  
ATOM   1182  CG  PRO A  83     -20.316 -15.190  -5.398  1.00 11.370          C  
ATOM   1183  CD  PRO A  83     -21.795 -14.933  -5.665  1.00 11.370          C  
ATOM   1184  HA  PRO A  83     -21.311 -17.916  -7.021  1.00  9.100          H  
ATOM   1185 1HB  PRO A  83     -19.147 -17.036  -5.729  1.00 13.640          H  
ATOM   1186 2HB  PRO A  83     -19.682 -16.254  -7.233  1.00 13.640          H  
ATOM   1187 1HG  PRO A  83     -20.119 -15.359  -4.325  1.00 13.640          H  
ATOM   1188 2HG  PRO A  83     -19.674 -14.361  -5.714  1.00 13.640          H  
ATOM   1189 1HD  PRO A  83     -22.305 -14.678  -4.722  1.00 13.640          H  
ATOM   1190 2HD  PRO A  83     -21.862 -14.147  -6.418  1.00 13.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -350.199 38.5375 285.351 -21.0406 6.36732 18.5237 129.884 -147.275 -0.67752 -5.06037 -125.445 -35.3666 -29.2833 -7.94711 -17.8891 -4.10177 0 -1.1107 3.99914 29.8743 65.9566 -23.4697 26.5737 -40.8372 -7.46073 43.5316 -168.564
SER:NtermProteinFull_1 -2.59646 0.22025 3.64035 -0.02226 0 0.02945 1.48503 -1.59541 -0 -0 -3.52926 -1.2288 0 0 0 0 0 -0.00327 0.00037 0.58524 0 0 0.62419 -0.77834 0 0.05697 -3.11195
ASN_2 -1.65552 0.05934 1.60023 -0.17177 0.01705 0.24141 0.49633 -0.69912 -0 -0 -1.46944 -0.34942 0 0 0 0 0 0.06092 0.00135 0 1.71221 0.13037 0 -0.93687 0.06397 0.16803 -0.73094
THR_3 -3.0657 0.48688 2.74455 -0.15607 0.05622 0.05828 1.14713 -1.28682 -0 -0 -1.75955 -0.0956 0 0 0 0 0 -0.04059 0.01175 0.06056 0 0.04031 2.30401 -1.0874 -0.13273 0.91125 0.19649
PRO_4 -5.23344 0.72336 2.64449 -0.18844 0.00182 0.13096 1.03276 -1.42689 -0 -0 -0.33243 0.11102 0 0 0 0 0 0.01843 0.00015 0.354 0 -0.86238 0 -2.4119 -0.31379 1.06325 -4.68902
CYS_5 -6.83606 0.99703 2.72326 -0.07229 0.00074 0.03734 0.89297 -1.69388 -0.01561 -0.09352 -2.14423 0.11298 0 0 0 0 0 -0.07044 0.13142 0.5478 0 0.42264 0 3.6196 -0.17565 0.5184 -1.09753
VAL_6 -5.59193 1.13896 1.82496 -0.28144 0.18987 0.0659 1.25041 -1.5259 -0 -0 -0.45292 -0.47033 0 0 0 0 0 0.15643 0.01547 0.19596 0 -0.64948 0 1.9342 -0.04054 0.95994 -1.28042
PRO_7 -2.07006 0.45647 1.22047 -0.12656 0.00079 0.09283 0.2755 -0.58276 -0 -0 -0.46114 0.24009 0 0 0 0 0 -0.05652 0.01592 0.19724 0 -1.10911 0 -2.4119 -0.38211 0.82347 -3.87738
ARG_8 -4.47714 0.22588 4.25522 -0.93552 0.30048 0.48493 1.47205 -1.75175 -0.01214 -0.12956 -2.39199 0.33005 0 0 0 -0.76769 0 0.04861 0.21286 2.33224 0 -0.08754 0 -1.2888 -0.38687 0.36482 -2.20186
ALA_9 -4.08632 0.25962 4.38692 -0.02271 0 0 2.69249 -2.31656 -0.01214 -0.12956 -3.08843 -0.14009 0 0 -0.88687 0 0 -0.01543 0 0 0 -0.17992 0 1.8394 -0.23153 0.33024 -1.60089
GLU_10 -3.10816 0.10524 3.5587 -0.45553 0.22369 1.42939 1.51097 -1.87047 -0.02344 -0.15172 -1.30988 -3.00883 0 0 0 0 0 -0.01391 0.01555 0 3.9354 -0.31056 0 -2.7348 -0.57317 0.19463 -2.58689
GLU_11 -3.64486 0.24212 4.32846 -0.46862 0.25346 1.46983 1.72423 -2.2089 -0.05153 -0.2867 -0.80919 -2.86422 0 0 0 0 0 -0.00428 0.01472 0 3.8929 -0.18799 0 -2.7348 -0.46733 0.17439 -1.6283
GLU_12 -5.97436 0.30229 7.56417 -0.19297 0.02406 0.25771 3.48051 -3.34528 -0.02809 -0.13498 -4.48677 -0.49171 0 0 -1.5784 -0.76769 0 0.04933 0.00777 0 3.33732 -0.17394 0 -2.7348 -0.34784 0.29165 -4.942
ALA_13 -3.69789 0.26201 3.97205 -0.02149 0 0 2.16182 -2.22791 -0.01215 -0.05833 -1.65447 -0.34987 0 0 0 0 0 0.00751 0 0 0 -0.17553 0 1.8394 -0.38228 0.33253 -0.00458
ALA_14 -2.70201 0.22169 2.9473 -0.02345 0 0 1.68116 -1.72427 -0 -0 -0.85469 -0.37061 0 0 0 0 0 -0.08228 0 0 0 -0.36781 0 1.8394 -0.52694 0.23569 0.27317
SER_15 -2.59295 0.13719 3.37242 -0.04408 0.00064 0.06383 1.76438 -1.54935 -0 -0 -2.0445 -0.36629 0 0 -0.69153 0 0 -0.01187 0.35428 0.2104 0 -0.33817 2.01487 -0.77834 -0.68869 0.31006 -0.87769
LEU_16 -5.03253 0.92796 3.32048 -0.53567 0.215 0.12405 1.58101 -2.05104 -0.01396 -0.08856 -0.48621 0.32225 0 0 0 0 0 0.03968 0.122 0.52636 0 -0.2063 0 0.18072 -0.44568 1.20411 -0.29633
PRO_17 -2.61889 0.50728 2.41422 -0.12329 0.0005 0.08936 1.24767 -1.05549 -0 -0 -1.67973 0.26527 0 0 0 0 0 -0.02121 0.01421 0.17852 0 -1.14779 0 -2.4119 -0.47343 1.16972 -3.64497
ASP_18 -1.42619 0.19037 1.78105 -0.11683 0.0043 0.33632 0.45727 -0.78418 -0.00181 -0.03023 0.19578 -0.68787 0 0 0 0 0 -0.08382 0.01483 0 2.59548 -0.3763 0 -2.3716 -0.36416 0.37889 -0.28871
GLU_19 -1.71789 0.10653 2.59178 -0.22754 0.04843 0.37506 0.88818 -1.13188 -0 -0 -0.80584 -0.53322 0 0 0 0 0 -0.0157 0.00902 0 2.73565 0.1475 0 -2.7348 0.11962 0.51609 0.37099
GLY_20 -2.77724 0.16643 2.92256 -0.00022 0 0 1.5524 -1.53647 -0 -0 -2.62781 -0.16793 0 0 0 0 0 -0.0953 0 0 0 -1.15706 0 0.83697 0.20454 0.34203 -2.33709
PHE_21 -3.6537 0.60403 1.45425 -1.16721 0.18991 0.74338 0.15969 -1.23572 -0 -0 -0.10239 -0.11934 0 0 0 0 0 -0.00698 0.006 0 1.59179 -0.45539 0 1.0402 -0.05617 0.15889 -0.84875
VAL_22 -4.39687 0.50467 1.3394 -0.28437 0.16469 0.06095 0.80273 -1.22322 -0.01014 -0.11035 -1.06458 -0.03735 0 0 0 0 0 -0.08535 0.00728 0.05909 0 -0.43482 0 1.9342 -0.42029 0.22085 -2.97346
ALA_23 -1.54997 0.0357 0.85836 -0.03018 0.00856 0 0.19145 -0.66333 -0 -0 0.22457 -0.49969 0 0 0 0 0 -0.00464 0 0 0 -0.10425 0 1.8394 -0.11009 0.36089 0.55677
PHE_24 -7.33384 1.21523 2.17116 -0.69945 0.03589 0.02012 1.47159 -2.11374 -0.01014 -0.11035 -1.39801 -0.30624 0 0 0 0 0 -0.02881 0.02023 0 2.39316 0.00439 0 1.0402 -0.08026 0.40245 -3.30642
THR_25 -4.04251 0.26717 2.98057 -0.16543 0.07297 0.06044 1.16577 -1.5708 -0.00152 -0.00869 -0.70768 -0.23642 0 0 0 0 0 -0.09945 0.00829 0.06186 0 0.05406 2.32126 -1.0874 -0.30837 0.23631 -0.99957
ALA_26 -2.77787 0.3657 1.29024 -0.02225 0 0 0.77246 -1.05765 -0 -0 -0.50744 -0.40358 0 0 0 0 0 0.00738 0 0 0 -0.52924 0 1.8394 -0.076 0.18475 -0.9141
ASN_27 -3.66516 0.32246 4.21946 -0.16052 0.0111 0.21255 1.58499 -1.89183 -0.02693 -0.17567 -2.08438 -0.57476 0 0 -1.30951 0 0 -0.02383 0.02865 0 2.1542 -0.2456 0 -0.93687 -0.07272 0.26982 -2.36456
GLU_28 -1.36901 0.10569 1.53857 -0.21914 0.0306 0.31105 0.57222 -0.67786 -0 -0 -0.33056 -0.59628 0 0 -0.90488 0 0 -0.03042 0.00383 0 3.03359 -0.33318 0 -2.7348 -0.39829 0.18675 -1.81212
ASN_29 -1.59011 0.12941 1.79573 -0.29049 0.08005 0.51972 0.3381 -0.84592 -0 -0 0.20199 -0.88775 0 0 0 0 0 -0.05569 0.00663 0 1.91585 -0.70791 0 -0.93687 -0.09442 0.10075 -0.32093
CYS_30 -4.64959 0.37457 2.63761 -0.05538 0.00016 0.03747 0.74042 -1.19471 -0.00689 -0.0656 -0.60509 -0.46865 0 0 0 0 0 0.00519 0.01588 0.11502 0 -0.47605 0 3.6196 0.52245 0.14888 0.69528
VAL_31 -2.83748 0.47881 1.36989 -0.2835 0.16641 0.06393 0.46991 -0.79064 -0 -0 -0.39208 -0.40818 0 0 -0.54013 0 0 0.01882 0.00538 0.15721 0 -0.42955 0 1.9342 0.17669 0.32249 -0.51782
LEU_32 -7.62015 1.25713 1.98971 -0.54535 0.341 0.18705 1.70273 -1.80775 -0.00023 -0.00058 -1.96289 -0.0053 0 0 0 0 0 0.00394 0.0799 0.67428 0 0.25891 0 0.18072 1.23985 1.74691 -2.28013
PRO_33 -6.15179 1.54432 4.62243 -0.20773 0.01078 0.14865 2.18861 -2.11035 -0.00444 -0.01935 -2.16584 0.12798 0 0 0 0 0 0.02038 0.0014 0.31815 0 -0.85391 0 -2.4119 1.46749 1.7926 -1.68254
ASP_34 -5.19247 0.74071 7.25928 -0.20942 0.00623 0.71989 2.76845 -3.01777 -0 -0 -5.84158 -0.97078 0 0 0 -0.71566 0 -0.25278 0.1196 0 3.67554 0.04407 0 -2.3716 0.64069 0.63483 -1.9628
LYS_35 -3.15491 0.77289 5.40125 -0.63613 0.12624 0.71181 2.01513 -2.02766 -0 -0 -4.36932 0.26494 0 0 0 -0.71566 0 -0.04307 0.44752 2.21367 0 -0.15226 0 -1.5107 0.27876 0.68215 0.30463
SER_36 -4.01136 0.2184 4.19619 -0.02309 0 0.01957 1.99094 -1.80526 -0.02005 -0.11287 -1.98279 0.07955 0 0 -0.54013 0 0 -0.0046 0.05041 0.66003 0 -0.13835 0.62122 -0.77834 -0.26806 0.44285 -1.40574
GLU_37 -1.35112 0.07222 1.20751 -0.20599 0.03408 0.3062 0.20496 -0.57977 -0.01691 -0.15888 -0.30695 -0.47746 0 0 0 0 0 0.02882 0.00211 0 2.98931 0.05594 0 -2.7348 -0.05568 0.21071 -0.7757
THR_38 -4.16769 0.41758 2.42506 -0.09633 0.05114 0.06112 1.50825 -1.49634 -0 -0 -0.35108 -1.2307 0 0 -0.92551 0 0 -0.05135 0.11618 0.48015 0 -0.69716 2.3319 -1.0874 0.38294 0.40219 -1.92704
ALA_39 -4.90104 0.66403 1.93514 -0.02706 0.0034 0 1.50251 -1.80322 -0.02002 -0.1356 -0.84288 -0.44814 0 0 0 0 0 -0.06325 0 0 0 -0.02953 0 1.8394 0.13968 0.35505 -1.83153
SER_40 -3.743 0.78189 3.63862 -0.03217 5e-05 0.05577 1.48935 -1.79105 -0.00983 -0.13273 -0.34951 -0.85434 0 0 -0.92551 0 0 -0.08392 0.00145 0.51185 0 0.18202 0.60295 -0.77834 -0.32962 0.24931 -1.51676
ALA_41 -1.47167 0.12132 1.67012 -0.02754 0.01723 0 0.76903 -0.85843 -0.00521 -0.04626 -0.87183 -0.58648 0 0 -0.56797 0 0 0.02547 0 0 0 0.21301 0 1.8394 0.17742 0.42054 0.81817
THR_42 -3.58688 0.48874 2.99948 -0.16924 0.06104 0.06101 1.86983 -1.79742 -0.01465 -0.17274 -2.4533 -0.94082 0 0 -0.72172 0 0 -0.03176 0.00485 0.72442 0 -0.75695 2.31571 -1.0874 0.45264 0.48739 -2.26777
SER_43 -2.68106 0.30115 1.65482 -0.02771 0 0.06519 0.49721 -0.94767 -0.00943 -0.12629 -0.63802 -0.3152 0 0 0 0 0 -0.0093 0.00245 0.09589 0 -0.49974 0.60225 -0.77834 0.08166 0.31571 -2.41643
PHE_44 -7.85961 1.10256 2.15926 -0.61363 0.04764 0.37289 1.75724 -1.78274 -0.05289 -0.35939 -0.96198 0.24319 0 0 -0.80344 0 0 0.09304 0.24266 0 2.50948 -0.32106 0 1.0402 -0.12141 0.91149 -2.3965
PRO_45 -2.83278 0.66519 1.59069 -0.18478 0.00188 0.12842 0.27275 -0.60655 -0 -0 0.05118 0.15771 0 0 0 0 0 0.09829 0.00318 0.38519 0 -0.92932 0 -2.4119 -0.18169 1.49209 -2.30046
PRO_46 -5.57047 0.81837 2.55334 -0.12954 0.00086 0.09435 0.72075 -0.9372 -0 -0 -0.3525 0.23355 0 0 0 0 0 -0.05814 0.00807 0.14996 0 -1.18164 0 -2.4119 -0.4893 0.86258 -5.68885
SER_47 -4.52224 0.4009 4.61637 -0.02773 0 0.06262 2.34983 -2.21423 -0.01727 -0.11879 -3.00187 -0.47453 0 0 0 0 0 0.0303 0.03266 0.12376 0 -0.50548 0.7681 -0.77834 -0.51208 0.63705 -3.15096
TYR_48 -6.20871 0.42428 6.29886 -0.99705 0.07713 0.41565 2.92419 -2.95422 -0 -0 -4.03238 -0.28161 0 0 0 0 0 -0.04264 0.02262 0 1.83815 -0.30003 0.00145 1.2797 0.08409 0.61038 -0.84013
GLU_49 -5.31299 0.28947 6.41897 -0.45697 0.25287 1.44188 2.2658 -2.83062 -0.02017 -0.13573 -2.64877 -2.96768 0 0 0 0 0 -0.05918 0.00715 0 3.97375 -0.34149 0 -2.7348 -0.05419 0.32726 -2.58544
SER_50 -6.56198 0.25014 6.91871 -0.02428 0 0.02197 3.27659 -3.30135 -0.04735 -0.31768 -3.18285 -0.17113 0 0 0 0 0 0.2621 0.01334 0.63063 0 0.07906 0.61982 -0.77834 -0.42593 0.32896 -2.40955
VAL_51 -5.60909 0.37512 4.80952 -0.28436 0.14308 0.0575 2.08337 -2.6494 -0.00528 -0.06495 -1.26696 0.00718 0 0 0 0 0 -0.0579 0.00514 0.03347 0 -0.39495 0 1.9342 -0.02255 0.52891 -0.37794
THR_52 -3.91579 0.17601 4.19023 -0.20442 0.12539 0.07389 1.94114 -1.94058 -0 -0 -1.83744 0.02245 0 0 0 0 0 -0.03037 0.01525 0.08151 0 0.03637 2.29285 -1.0874 0.09159 0.47059 0.50126
ARG_53 -5.59547 0.27591 4.98218 -0.6629 0.10513 0.46405 1.88447 -2.36354 -0 -0 -1.47072 0.50452 0 0 0 0 0 -0.05854 0.01546 1.57243 0 -0.0365 0 -1.2888 -0.18825 0.37731 -1.48327
GLY_54 -2.4361 0.18159 3.31243 -5e-05 0 0 1.71724 -1.59756 -0 -0 -1.79264 -0.39478 0 0 -0.11927 0 0 -0.16938 0 0 0 -1.31959 0 0.83697 -0.60324 0.35685 -2.02753
LEU_55 -6.75727 0.58152 5.13834 -0.5131 0.26708 0.13822 2.84682 -2.69269 -0 -0 -2.73753 0.11404 0 0 0 0 0 -0.04897 0.05813 0.27098 0 -0.11177 0 0.18072 -0.43978 0.39056 -3.31471
SER_56 -4.68954 0.40377 4.58975 -0.02812 1e-05 0.04417 1.59861 -2.1004 -0.0155 -0.13371 0.19272 -0.96322 0 0 0 0 0 -0.02744 0.00039 0.1791 0 -0.11334 0.66783 -0.77834 -0.37715 0.51198 -1.03841
ASP_57 -1.66408 0.20796 2.37416 -0.11927 0.01928 0.36925 0.37535 -1.05386 -0 -0 0.24293 -0.30864 0 0 0 0 0 -0.06092 0.00036 0 2.301 -0.3048 0 -2.3716 -0.72049 0.30026 -0.41313
ARG_58 -3.41633 0.26377 3.53522 -0.57259 0.06257 0.34685 2.07799 -1.69003 -0 -0 -2.07757 0.00383 0 0 -0.11927 0 0 -0.01412 0.04297 2.05942 0 -0.19 0 -1.2888 -0.28962 0.28963 -0.97608
VAL_59 -4.30413 0.27822 2.66524 -0.28496 0.1987 0.06325 1.07229 -1.51111 -8e-05 -0.00029 -0.28571 0.08805 0 0 0 0 0 -0.00727 0.01797 0.04763 0 -0.41787 0 1.9342 -0.15315 0.31249 -0.28652
ASN_60 -3.60659 0.23476 3.48105 -0.3093 0.10638 0.5404 1.03579 -1.60626 -0.00089 -0.01294 -0.89629 -0.79367 0 0 0 0 0 -0.06795 0.01189 0 1.83157 -0.51142 0 -0.93687 -0.35354 0.15944 -1.69445
MET_61 -6.18204 0.86083 3.64991 -0.53316 0.15913 0.14044 1.16659 -1.67755 -0.01676 -0.15407 -0.46923 -0.2403 0 0 0 0 0 0.04859 0.04965 1.52001 0 0.03799 0 0.60916 0.34218 0.51749 -0.17113
ARG_62 -3.38834 0.25632 3.51148 -0.62154 0.10534 0.3884 1.0522 -1.56379 -0 -0 -1.05879 0.23055 0 0 0 0 0 -0.07618 0.02194 1.97826 0 -0.1911 0 -1.2888 0.16538 0.53405 0.0554
THR_63 -2.59092 0.30716 2.93305 -0.12964 0.0957 0.0849 0.71653 -1.44399 -0.00089 -0.01294 -0.78239 -1.07302 0 0 -0.58066 0 0 -0.05342 2e-05 0.0413 0 -0.42334 2.26588 -1.0874 -0.36783 0.54122 -1.56071
SER_64 -5.03767 0.90756 5.24248 -0.02082 0 0.03291 3.33368 -2.41772 -0.01131 -0.09126 -2.94793 -1.03379 0 0 -0.80344 0 0 0.14291 0.03084 1.65238 0 0.3884 0.63626 -0.77834 0.38256 0.80185 0.40953
SER_65 -4.96791 0.40211 3.97014 -0.04292 0.01665 0.07954 1.62783 -2.08975 -0.03711 -0.21394 -1.81269 -0.46296 0 0 -1.55674 0 0 0.0096 0.15076 1.30277 0 0.27594 0.60193 -0.77834 1.07654 0.47022 -1.97832
SER_66 -3.1236 0.26292 3.08756 -0.03081 0.0005 0.02556 1.31373 -1.52515 -0.001 -0.00273 -1.71284 -0.20736 0 0 -0.58066 0 0 -0.05219 0.22126 0.56582 0 0.27368 1.9026 -0.77834 0.51329 0.35927 0.5115
ILE_67 -5.48711 0.64057 1.8657 -0.50058 0.46896 0.13059 1.57097 -1.65904 -0.03405 -0.2403 -0.00934 -0.29966 0 0 0 0 0 -0.03622 0.05543 0.23793 0 -0.39337 0 0.73287 -0.01284 0.41212 -2.55737
GLN_68 -6.08995 0.61594 4.92955 -0.27839 0.06117 0.24583 2.25465 -2.5832 -0.01083 -0.13546 -2.44644 -0.67018 0 0 -1.40299 0 0 -0.03123 0.10352 0 2.94773 -0.11325 0 -0.18838 -0.1844 0.63031 -2.34601
ASN_69 -3.6826 0.4318 1.98527 -0.4034 0.13552 0.8015 0.75796 -1.31007 -0 -0 -0.29058 -1.86832 0 0 0 0 0 -0.02801 0.11789 0 2.38243 -0.68611 0 -0.93687 -0.27089 0.69702 -2.16746
GLU_70 -6.08996 0.46922 4.52181 -0.17848 0.03262 0.23912 1.11886 -2.16131 -0.00811 -0.04243 -1.79985 -0.57683 0 0 0 -0.56753 0 -0.0149 0.14219 0 2.46169 0.39194 0 -2.7348 0.46708 0.69067 -3.639
ASP_71 -7.60761 0.91777 9.12014 -0.14261 0.00246 0.42589 4.28943 -4.0766 -0.02178 -0.11935 -7.41459 -0.93291 0 0 -1.36757 0 0 -0.0114 2e-05 0 3.52256 0.02635 0 -2.3716 0.65972 0.73797 -4.36371
GLU_72 -4.00924 0.24715 4.68758 -0.21987 0.02933 0.312 1.87368 -2.09759 -0.01691 -0.15888 -0.95543 -0.58848 0 0 0 0 0 0.02925 0.00244 0 3.19852 -0.31626 0 -2.7348 -0.12575 0.38574 -0.45751
ALA_73 -3.74076 0.30967 4.44584 -0.02319 0 0 2.4534 -2.22185 -0 -0 -2.5321 -0.37664 0 0 -0.96293 0 0 -0.04497 0 0 0 -0.37219 0 1.8394 -0.60794 0.24594 -1.58833
THR_74 -6.83818 0.708 6.416 -0.2059 0.1552 0.07776 3.3395 -3.17289 -0.01372 -0.12025 -2.83397 -0.40524 0 0 0 -0.56753 0 0.04988 0.00459 0.18958 0 0.00853 2.47865 -1.0874 -0.27077 0.4564 -1.63177
SER_75 -5.68151 0.46702 5.59909 -0.02237 0 0.02089 2.86953 -2.86495 -0 -0 -1.60247 -0.39762 0 0 0 0 0 0.04268 0.0004 0.5308 0 0.31081 0.6 -0.77834 0.05976 0.61086 -0.23544
MET_76 -6.23968 0.51679 4.77614 -0.9404 0.22308 0.4065 2.89154 -2.74196 -0 -0 -2.4677 -0.50026 0 0 0 0 0 0.09058 0.53896 3.37489 0 -0.00735 0 0.60916 -0.03502 0.66697 1.16225
GLU_77 -4.3317 0.21715 4.92914 -0.22079 0.03045 0.31354 1.90994 -2.38477 -0.01372 -0.12025 -0.4195 -0.62223 0 0 0 0 0 0.00924 0.00109 0 3.02728 -0.30966 0 -2.7348 -0.38982 0.56983 -0.53956
LEU_78 -8.03392 0.81543 3.70746 -0.47331 0.17194 0.1112 2.93729 -2.74187 -0.00442 -0.02056 -1.37725 0.21998 0 0 0 0 0 0.04866 0.03644 0.29895 0 -0.31439 0 0.18072 -0.51684 0.45216 -4.50232
ILE_79 -7.13161 0.65695 3.40782 -0.50701 0.46311 0.10175 2.40498 -2.22471 -0 -0 -1.8092 0.0065 0 0 0 0 0 0.12481 0.07025 0.69289 0 -0.48951 0 0.73287 -0.1672 0.45133 -3.21598
ALA_80 -3.58087 0.57554 2.60244 -0.02575 0.00036 0 1.44956 -1.80644 -0 -0 -0.33406 -0.23399 0 0 0 0 0 4e-05 0 0 0 -0.04262 0 1.8394 -0.18566 0.84791 1.10586
PRO_81 -1.95588 0.34068 0.9845 -0.07808 0 0.04685 0.45372 -0.50592 -0 -0 0.29308 0.58555 0 0 0 0 0 -0.17184 0.00424 0.44952 0 -0.53684 0 -2.4119 -0.38438 1.03811 -1.84858
GLY_82 -3.29742 0.71281 3.18541 -0.00028 0 0 1.86442 -1.71273 -0.00023 -0.00531 -2.95424 -0.14145 0 0 0 0 0 -0.06856 0 0 0 -1.50294 0 0.83697 -0.39132 0.8933 -2.58157
PRO:CtermProteinFull_83 -3.44275 0.44786 1.6901 -0.25578 0.0592 0.2506 0.46355 -0.78646 -0 -0 -0.55488 -1.15908 0 0 0 0 0 0 0.08025 0.24513 0 0 0 -2.4119 -0.20562 0.97379 -4.60599
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

