REMARK ID 10513 DOMAINID 10883 MODEL 1 SSGCID - MygeA.18996.a 5 -3  exonuclease  MG_262
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 429.032 tmscore: 0.80733 3zdbA_206 prob: 100 ident: 23.40
ATOM      1  N   MET A   1      -8.207   0.894 -22.964  1.00  2.300          N  
ATOM      2  CA  MET A   1      -8.740   1.763 -21.920  1.00  2.230          C  
ATOM      3  C   MET A   1      -8.840   1.085 -20.550  1.00  1.610          C  
ATOM      4  O   MET A   1      -9.792   1.337 -19.807  1.00  1.490          O  
ATOM      5  CB  MET A   1     -10.118   2.302 -22.325  1.00  3.150          C  
ATOM      6  CG  MET A   1     -10.129   3.210 -23.569  1.00  3.150          C  
ATOM      7  SD  MET A   1      -9.087   4.689 -23.400  1.00  3.150          S  
ATOM      8  CE  MET A   1      -9.981   5.678 -22.197  1.00  3.150          C  
ATOM      9 1H   MET A   1      -8.133   1.425 -23.820  1.00  2.760          H  
ATOM     10 2H   MET A   1      -7.285   0.571 -22.698  1.00  2.760          H  
ATOM     11 3H   MET A   1      -8.806   0.096 -23.113  1.00  2.760          H  
ATOM     12  HA  MET A   1      -8.060   2.606 -21.806  1.00  2.680          H  
ATOM     13 1HB  MET A   1     -10.778   1.463 -22.535  1.00  3.780          H  
ATOM     14 2HB  MET A   1     -10.556   2.851 -21.496  1.00  3.780          H  
ATOM     15 1HG  MET A   1      -9.800   2.652 -24.446  1.00  3.780          H  
ATOM     16 2HG  MET A   1     -11.153   3.539 -23.751  1.00  3.780          H  
ATOM     17 1HE  MET A   1      -9.441   6.610 -22.024  1.00  3.780          H  
ATOM     18 2HE  MET A   1     -10.978   5.903 -22.579  1.00  3.780          H  
ATOM     19 3HE  MET A   1     -10.066   5.137 -21.257  1.00  3.780          H  
ATOM     20  N   LYS A   2      -7.882   0.213 -20.221  1.00  1.520          N  
ATOM     21  CA  LYS A   2      -7.864  -0.483 -18.917  1.00  1.210          C  
ATOM     22  C   LYS A   2      -6.466  -0.454 -18.322  1.00  0.880          C  
ATOM     23  O   LYS A   2      -5.534  -0.037 -19.012  1.00  1.160          O  
ATOM     24  CB  LYS A   2      -8.359  -1.928 -19.030  1.00  1.820          C  
ATOM     25  CG  LYS A   2      -9.808  -2.110 -19.504  1.00  1.820          C  
ATOM     26  CD  LYS A   2     -10.797  -1.741 -18.391  1.00  1.820          C  
ATOM     27  CE  LYS A   2     -12.243  -1.989 -18.786  1.00  1.820          C  
ATOM     28  NZ  LYS A   2     -12.724  -0.994 -19.788  1.00  1.820          N  
ATOM     29  H   LYS A   2      -7.121   0.014 -20.879  1.00  1.820          H  
ATOM     30  HA  LYS A   2      -8.510   0.051 -18.219  1.00  1.450          H  
ATOM     31 1HB  LYS A   2      -7.728  -2.468 -19.702  1.00  2.180          H  
ATOM     32 2HB  LYS A   2      -8.273  -2.402 -18.052  1.00  2.180          H  
ATOM     33 1HG  LYS A   2      -9.990  -1.498 -20.378  1.00  2.180          H  
ATOM     34 2HG  LYS A   2      -9.963  -3.155 -19.779  1.00  2.180          H  
ATOM     35 1HD  LYS A   2     -10.567  -2.331 -17.506  1.00  2.180          H  
ATOM     36 2HD  LYS A   2     -10.693  -0.688 -18.138  1.00  2.180          H  
ATOM     37 1HE  LYS A   2     -12.335  -2.989 -19.206  1.00  2.180          H  
ATOM     38 2HE  LYS A   2     -12.866  -1.921 -17.895  1.00  2.180          H  
ATOM     39 1HZ  LYS A   2     -13.688  -1.184 -20.019  1.00  2.180          H  
ATOM     40 2HZ  LYS A   2     -12.645  -0.060 -19.397  1.00  2.180          H  
ATOM     41 3HZ  LYS A   2     -12.164  -1.050 -20.621  1.00  2.180          H  
ATOM     42  N   LYS A   3      -6.340  -0.842 -17.043  1.00  0.760          N  
ATOM     43  CA  LYS A   3      -5.056  -0.924 -16.331  1.00  0.560          C  
ATOM     44  C   LYS A   3      -4.787  -2.308 -15.681  1.00  0.470          C  
ATOM     45  O   LYS A   3      -5.703  -2.961 -15.144  1.00  0.470          O  
ATOM     46  CB  LYS A   3      -5.006   0.183 -15.277  1.00  0.860          C  
ATOM     47  CG  LYS A   3      -3.698   0.288 -14.470  1.00  0.860          C  
ATOM     48  CD  LYS A   3      -3.805   1.333 -13.357  1.00  0.860          C  
ATOM     49  CE  LYS A   3      -3.725   2.758 -13.889  1.00  0.860          C  
ATOM     50  NZ  LYS A   3      -3.689   3.745 -12.791  1.00  0.860          N  
ATOM     51  H   LYS A   3      -7.189  -1.102 -16.534  1.00  0.910          H  
ATOM     52  HA  LYS A   3      -4.261  -0.745 -17.052  1.00  0.670          H  
ATOM     53 1HB  LYS A   3      -5.166   1.131 -15.778  1.00  1.040          H  
ATOM     54 2HB  LYS A   3      -5.828   0.047 -14.574  1.00  1.040          H  
ATOM     55 1HG  LYS A   3      -3.449  -0.650 -14.001  1.00  1.040          H  
ATOM     56 2HG  LYS A   3      -2.875   0.560 -15.136  1.00  1.040          H  
ATOM     57 1HD  LYS A   3      -4.754   1.203 -12.828  1.00  1.040          H  
ATOM     58 2HD  LYS A   3      -2.995   1.177 -12.638  1.00  1.040          H  
ATOM     59 1HE  LYS A   3      -2.823   2.865 -14.494  1.00  1.040          H  
ATOM     60 2HE  LYS A   3      -4.593   2.965 -14.505  1.00  1.040          H  
ATOM     61 1HZ  LYS A   3      -3.638   4.674 -13.173  1.00  1.040          H  
ATOM     62 2HZ  LYS A   3      -4.529   3.650 -12.233  1.00  1.040          H  
ATOM     63 3HZ  LYS A   3      -2.877   3.578 -12.207  1.00  1.040          H  
ATOM     64  N   ALA A   4      -3.502  -2.695 -15.667  1.00  0.460          N  
ATOM     65  CA  ALA A   4      -3.011  -3.940 -15.088  1.00  0.430          C  
ATOM     66  C   ALA A   4      -1.744  -3.764 -14.271  1.00  0.400          C  
ATOM     67  O   ALA A   4      -0.930  -2.877 -14.538  1.00  0.430          O  
ATOM     68  CB  ALA A   4      -2.669  -4.939 -16.170  1.00  0.610          C  
ATOM     69  H   ALA A   4      -2.828  -2.092 -16.125  1.00  0.550          H  
ATOM     70  HA  ALA A   4      -3.788  -4.319 -14.450  1.00  0.520          H  
ATOM     71 1HB  ALA A   4      -2.330  -5.868 -15.709  1.00  0.740          H  
ATOM     72 2HB  ALA A   4      -3.512  -5.134 -16.766  1.00  0.740          H  
ATOM     73 3HB  ALA A   4      -1.889  -4.540 -16.788  1.00  0.740          H  
ATOM     74  N   ILE A   5      -1.562  -4.654 -13.306  1.00  0.370          N  
ATOM     75  CA  ILE A   5      -0.342  -4.653 -12.511  1.00  0.380          C  
ATOM     76  C   ILE A   5       0.500  -5.912 -12.705  1.00  0.350          C  
ATOM     77  O   ILE A   5      -0.024  -7.031 -12.783  1.00  0.390          O  
ATOM     78  CB  ILE A   5      -0.664  -4.505 -11.012  1.00  0.530          C  
ATOM     79  CG1 ILE A   5       0.571  -4.321 -10.232  1.00  0.530          C  
ATOM     80  CG2 ILE A   5      -1.353  -5.770 -10.509  1.00  0.530          C  
ATOM     81  CD1 ILE A   5       0.353  -3.783  -8.818  1.00  0.530          C  
ATOM     82  H   ILE A   5      -2.323  -5.317 -13.124  1.00  0.440          H  
ATOM     83  HA  ILE A   5       0.267  -3.800 -12.812  1.00  0.460          H  
ATOM     84  HB  ILE A   5      -1.285  -3.642 -10.867  1.00  0.630          H  
ATOM     85 1HG1 ILE A   5       1.054  -5.256 -10.160  1.00  0.630          H  
ATOM     86 2HG1 ILE A   5       1.213  -3.657 -10.777  1.00  0.630          H  
ATOM     87 1HG2 ILE A   5      -1.573  -5.698  -9.488  1.00  0.630          H  
ATOM     88 2HG2 ILE A   5      -2.260  -5.877 -11.066  1.00  0.630          H  
ATOM     89 3HG2 ILE A   5      -0.737  -6.645 -10.625  1.00  0.630          H  
ATOM     90 1HD1 ILE A   5       1.301  -3.696  -8.337  1.00  0.630          H  
ATOM     91 2HD1 ILE A   5      -0.115  -2.803  -8.875  1.00  0.630          H  
ATOM     92 3HD1 ILE A   5      -0.272  -4.441  -8.232  1.00  0.630          H  
ATOM     93  N   LEU A   6       1.806  -5.730 -12.777  1.00  0.320          N  
ATOM     94  CA  LEU A   6       2.709  -6.864 -12.817  1.00  0.300          C  
ATOM     95  C   LEU A   6       3.681  -6.744 -11.652  1.00  0.310          C  
ATOM     96  O   LEU A   6       4.422  -5.763 -11.538  1.00  0.350          O  
ATOM     97  CB  LEU A   6       3.439  -6.953 -14.163  1.00  0.430          C  
ATOM     98  CG  LEU A   6       2.540  -7.141 -15.420  1.00  0.430          C  
ATOM     99  CD1 LEU A   6       3.368  -7.048 -16.658  1.00  0.430          C  
ATOM    100  CD2 LEU A   6       1.861  -8.497 -15.388  1.00  0.430          C  
ATOM    101  H   LEU A   6       2.178  -4.775 -12.754  1.00  0.380          H  
ATOM    102  HA  LEU A   6       2.144  -7.778 -12.657  1.00  0.360          H  
ATOM    103 1HB  LEU A   6       4.023  -6.048 -14.298  1.00  0.510          H  
ATOM    104 2HB  LEU A   6       4.107  -7.786 -14.117  1.00  0.510          H  
ATOM    105  HG  LEU A   6       1.796  -6.352 -15.441  1.00  0.510          H  
ATOM    106 1HD1 LEU A   6       2.720  -7.149 -17.517  1.00  0.510          H  
ATOM    107 2HD1 LEU A   6       3.877  -6.100 -16.693  1.00  0.510          H  
ATOM    108 3HD1 LEU A   6       4.097  -7.833 -16.669  1.00  0.510          H  
ATOM    109 1HD2 LEU A   6       1.258  -8.600 -16.252  1.00  0.510          H  
ATOM    110 2HD2 LEU A   6       2.612  -9.291 -15.370  1.00  0.510          H  
ATOM    111 3HD2 LEU A   6       1.235  -8.573 -14.513  1.00  0.510          H  
ATOM    112  N   ILE A   7       3.649  -7.733 -10.770  1.00  0.310          N  
ATOM    113  CA  ILE A   7       4.482  -7.721  -9.577  1.00  0.340          C  
ATOM    114  C   ILE A   7       5.534  -8.794  -9.637  1.00  0.320          C  
ATOM    115  O   ILE A   7       5.240  -9.963  -9.889  1.00  0.340          O  
ATOM    116  CB  ILE A   7       3.635  -7.925  -8.284  1.00  0.460          C  
ATOM    117  CG1 ILE A   7       2.621  -6.778  -8.138  1.00  0.460          C  
ATOM    118  CG2 ILE A   7       4.530  -8.070  -7.014  1.00  0.460          C  
ATOM    119  CD1 ILE A   7       1.562  -6.955  -7.037  1.00  0.460          C  
ATOM    120  H   ILE A   7       3.006  -8.521 -10.934  1.00  0.370          H  
ATOM    121  HA  ILE A   7       4.992  -6.760  -9.510  1.00  0.410          H  
ATOM    122  HB  ILE A   7       3.070  -8.816  -8.407  1.00  0.560          H  
ATOM    123 1HG1 ILE A   7       3.162  -5.849  -7.960  1.00  0.560          H  
ATOM    124 2HG1 ILE A   7       2.108  -6.703  -9.063  1.00  0.560          H  
ATOM    125 1HG2 ILE A   7       3.912  -8.239  -6.145  1.00  0.560          H  
ATOM    126 2HG2 ILE A   7       5.205  -8.910  -7.116  1.00  0.560          H  
ATOM    127 3HG2 ILE A   7       5.114  -7.161  -6.869  1.00  0.560          H  
ATOM    128 1HD1 ILE A   7       0.891  -6.104  -7.040  1.00  0.560          H  
ATOM    129 2HD1 ILE A   7       0.984  -7.855  -7.218  1.00  0.560          H  
ATOM    130 3HD1 ILE A   7       2.032  -7.018  -6.067  1.00  0.560          H  
ATOM    131  N   ASP A   8       6.772  -8.412  -9.403  1.00  0.320          N  
ATOM    132  CA  ASP A   8       7.808  -9.418  -9.346  1.00  0.310          C  
ATOM    133  C   ASP A   8       7.695 -10.081  -7.984  1.00  0.310          C  
ATOM    134  O   ASP A   8       7.968  -9.453  -6.955  1.00  0.330          O  
ATOM    135  CB  ASP A   8       9.183  -8.803  -9.595  1.00  0.440          C  
ATOM    136  CG  ASP A   8      10.290  -9.819  -9.531  1.00  0.440          C  
ATOM    137  OD1 ASP A   8      10.153 -10.771  -8.763  1.00  0.440          O  
ATOM    138  OD2 ASP A   8      11.263  -9.652 -10.198  1.00  0.440          O  
ATOM    139  H   ASP A   8       6.994  -7.417  -9.259  1.00  0.380          H  
ATOM    140  HA  ASP A   8       7.625 -10.179 -10.106  1.00  0.370          H  
ATOM    141 1HB  ASP A   8       9.199  -8.345 -10.584  1.00  0.530          H  
ATOM    142 2HB  ASP A   8       9.361  -8.008  -8.884  1.00  0.530          H  
ATOM    143  N   GLY A   9       7.202 -11.321  -7.977  1.00  0.340          N  
ATOM    144  CA  GLY A   9       6.895 -12.084  -6.778  1.00  0.360          C  
ATOM    145  C   GLY A   9       8.126 -12.479  -5.986  1.00  0.330          C  
ATOM    146  O   GLY A   9       8.043 -12.859  -4.812  1.00  0.360          O  
ATOM    147  H   GLY A   9       7.032 -11.786  -8.872  1.00  0.410          H  
ATOM    148 1HA  GLY A   9       6.212 -11.515  -6.153  1.00  0.430          H  
ATOM    149 2HA  GLY A   9       6.369 -12.982  -7.088  1.00  0.430          H  
ATOM    150  N   ASN A  10       9.292 -12.391  -6.606  1.00  0.350          N  
ATOM    151  CA  ASN A  10      10.491 -12.758  -5.900  1.00  0.380          C  
ATOM    152  C   ASN A  10      11.024 -11.494  -5.290  1.00  0.370          C  
ATOM    153  O   ASN A  10      11.417 -11.493  -4.128  1.00  0.430          O  
ATOM    154  CB  ASN A  10      11.448 -13.467  -6.810  1.00  0.520          C  
ATOM    155  CG  ASN A  10      10.895 -14.801  -7.183  1.00  0.520          C  
ATOM    156  OD1 ASN A  10      10.400 -14.955  -8.299  1.00  0.520          O  
ATOM    157  ND2 ASN A  10      10.955 -15.762  -6.283  1.00  0.520          N  
ATOM    158  H   ASN A  10       9.347 -12.013  -7.562  1.00  0.420          H  
ATOM    159  HA  ASN A  10      10.240 -13.437  -5.087  1.00  0.460          H  
ATOM    160 1HB  ASN A  10      11.609 -12.876  -7.720  1.00  0.620          H  
ATOM    161 2HB  ASN A  10      12.400 -13.598  -6.325  1.00  0.620          H  
ATOM    162 1HD2 ASN A  10      10.597 -16.673  -6.491  1.00  0.620          H  
ATOM    163 2HD2 ASN A  10      11.366 -15.587  -5.387  1.00  0.620          H  
ATOM    164  N   SER A  11      10.918 -10.380  -6.016  1.00  0.390          N  
ATOM    165  CA  SER A  11      11.334  -9.093  -5.467  1.00  0.480          C  
ATOM    166  C   SER A  11      10.471  -8.853  -4.228  1.00  0.420          C  
ATOM    167  O   SER A  11      10.947  -8.379  -3.191  1.00  0.460          O  
ATOM    168  CB  SER A  11      11.149  -7.974  -6.470  1.00  0.640          C  
ATOM    169  OG  SER A  11      11.582  -6.736  -5.956  1.00  0.640          O  
ATOM    170  H   SER A  11      10.593 -10.446  -6.992  1.00  0.470          H  
ATOM    171  HA  SER A  11      12.381  -9.145  -5.170  1.00  0.580          H  
ATOM    172 1HB  SER A  11      11.704  -8.210  -7.378  1.00  0.760          H  
ATOM    173 2HB  SER A  11      10.101  -7.906  -6.733  1.00  0.760          H  
ATOM    174  HG  SER A  11      10.884  -6.449  -5.352  1.00  0.760          H  
ATOM    175  N   LEU A  12       9.170  -9.174  -4.355  1.00  0.400          N  
ATOM    176  CA  LEU A  12       8.188  -9.039  -3.295  1.00  0.510          C  
ATOM    177  C   LEU A  12       8.676  -9.842  -2.095  1.00  0.430          C  
ATOM    178  O   LEU A  12       8.745  -9.319  -0.975  1.00  0.460          O  
ATOM    179  CB  LEU A  12       6.837  -9.609  -3.818  1.00  0.670          C  
ATOM    180  CG  LEU A  12       5.575  -9.651  -2.903  1.00  0.670          C  
ATOM    181  CD1 LEU A  12       5.127  -8.262  -2.555  1.00  0.670          C  
ATOM    182  CD2 LEU A  12       4.450 -10.447  -3.620  1.00  0.670          C  
ATOM    183  H   LEU A  12       8.841  -9.534  -5.254  1.00  0.480          H  
ATOM    184  HA  LEU A  12       8.095  -7.991  -3.022  1.00  0.610          H  
ATOM    185 1HB  LEU A  12       6.569  -9.059  -4.718  1.00  0.800          H  
ATOM    186 2HB  LEU A  12       7.017 -10.626  -4.103  1.00  0.800          H  
ATOM    187  HG  LEU A  12       5.820 -10.142  -1.994  1.00  0.800          H  
ATOM    188 1HD1 LEU A  12       4.261  -8.320  -1.913  1.00  0.800          H  
ATOM    189 2HD1 LEU A  12       5.923  -7.752  -2.039  1.00  0.800          H  
ATOM    190 3HD1 LEU A  12       4.869  -7.717  -3.464  1.00  0.800          H  
ATOM    191 1HD2 LEU A  12       3.578 -10.501  -2.968  1.00  0.800          H  
ATOM    192 2HD2 LEU A  12       4.179  -9.954  -4.548  1.00  0.800          H  
ATOM    193 3HD2 LEU A  12       4.798 -11.455  -3.841  1.00  0.800          H  
ATOM    194  N   ALA A  13       9.031 -11.119  -2.330  1.00  0.390          N  
ATOM    195  CA  ALA A  13       9.514 -12.001  -1.282  1.00  0.440          C  
ATOM    196  C   ALA A  13      10.809 -11.572  -0.632  1.00  0.440          C  
ATOM    197  O   ALA A  13      10.914 -11.636   0.585  1.00  0.530          O  
ATOM    198  CB  ALA A  13       9.696 -13.394  -1.832  1.00  0.600          C  
ATOM    199  H   ALA A  13       8.914 -11.518  -3.265  1.00  0.470          H  
ATOM    200  HA  ALA A  13       8.768 -12.008  -0.505  1.00  0.530          H  
ATOM    201 1HB  ALA A  13       9.989 -14.047  -1.028  1.00  0.720          H  
ATOM    202 2HB  ALA A  13       8.768 -13.747  -2.265  1.00  0.720          H  
ATOM    203 3HB  ALA A  13      10.464 -13.382  -2.598  1.00  0.720          H  
ATOM    204  N   TYR A  14      11.785 -11.089  -1.397  1.00  0.430          N  
ATOM    205  CA  TYR A  14      13.053 -10.727  -0.779  1.00  0.530          C  
ATOM    206  C   TYR A  14      12.909  -9.451   0.027  1.00  0.560          C  
ATOM    207  O   TYR A  14      13.446  -9.347   1.134  1.00  0.610          O  
ATOM    208  CB  TYR A  14      14.173 -10.597  -1.827  1.00  0.700          C  
ATOM    209  CG  TYR A  14      14.632 -11.937  -2.467  1.00  0.700          C  
ATOM    210  CD1 TYR A  14      14.320 -12.205  -3.782  1.00  0.700          C  
ATOM    211  CD2 TYR A  14      15.354 -12.881  -1.740  1.00  0.700          C  
ATOM    212  CE1 TYR A  14      14.700 -13.388  -4.368  1.00  0.700          C  
ATOM    213  CE2 TYR A  14      15.742 -14.083  -2.335  1.00  0.700          C  
ATOM    214  CZ  TYR A  14      15.405 -14.333  -3.650  1.00  0.700          C  
ATOM    215  OH  TYR A  14      15.761 -15.514  -4.287  1.00  0.700          O  
ATOM    216  H   TYR A  14      11.666 -11.060  -2.408  1.00  0.520          H  
ATOM    217  HA  TYR A  14      13.338 -11.504  -0.079  1.00  0.640          H  
ATOM    218 1HB  TYR A  14      13.825  -9.944  -2.632  1.00  0.840          H  
ATOM    219 2HB  TYR A  14      15.041 -10.123  -1.373  1.00  0.840          H  
ATOM    220  HD1 TYR A  14      13.773 -11.473  -4.363  1.00  0.840          H  
ATOM    221  HD2 TYR A  14      15.608 -12.686  -0.707  1.00  0.840          H  
ATOM    222  HE1 TYR A  14      14.448 -13.583  -5.405  1.00  0.840          H  
ATOM    223  HE2 TYR A  14      16.300 -14.822  -1.765  1.00  0.840          H  
ATOM    224  HH  TYR A  14      16.214 -16.124  -3.682  1.00  0.840          H  
ATOM    225  N   ARG A  15      12.152  -8.470  -0.476  1.00  0.620          N  
ATOM    226  CA  ARG A  15      12.018  -7.244   0.290  1.00  0.800          C  
ATOM    227  C   ARG A  15      11.290  -7.528   1.590  1.00  0.820          C  
ATOM    228  O   ARG A  15      11.765  -7.171   2.679  1.00  0.960          O  
ATOM    229  CB  ARG A  15      11.220  -6.201  -0.487  1.00  1.050          C  
ATOM    230  CG  ARG A  15      10.984  -4.842   0.235  1.00  1.050          C  
ATOM    231  CD  ARG A  15      12.230  -4.046   0.391  1.00  1.050          C  
ATOM    232  NE  ARG A  15      11.996  -2.797   1.108  1.00  1.050          N  
ATOM    233  CZ  ARG A  15      12.924  -1.832   1.292  1.00  1.050          C  
ATOM    234  NH1 ARG A  15      14.128  -1.968   0.778  1.00  1.050          N  
ATOM    235  NH2 ARG A  15      12.626  -0.747   1.989  1.00  1.050          N  
ATOM    236  H   ARG A  15      11.703  -8.561  -1.394  1.00  0.740          H  
ATOM    237  HA  ARG A  15      13.014  -6.867   0.512  1.00  0.960          H  
ATOM    238 1HB  ARG A  15      11.725  -5.992  -1.429  1.00  1.260          H  
ATOM    239 2HB  ARG A  15      10.246  -6.620  -0.735  1.00  1.260          H  
ATOM    240 1HG  ARG A  15      10.282  -4.249  -0.350  1.00  1.260          H  
ATOM    241 2HG  ARG A  15      10.564  -5.015   1.227  1.00  1.260          H  
ATOM    242 1HD  ARG A  15      12.964  -4.618   0.952  1.00  1.260          H  
ATOM    243 2HD  ARG A  15      12.622  -3.807  -0.597  1.00  1.260          H  
ATOM    244  HE  ARG A  15      11.087  -2.659   1.525  1.00  1.260          H  
ATOM    245 1HH1 ARG A  15      14.365  -2.783   0.238  1.00  1.260          H  
ATOM    246 2HH1 ARG A  15      14.821  -1.239   0.909  1.00  1.260          H  
ATOM    247 1HH2 ARG A  15      11.708  -0.628   2.387  1.00  1.260          H  
ATOM    248 2HH2 ARG A  15      13.320  -0.024   2.112  1.00  1.260          H  
ATOM    249  N   ALA A  16      10.142  -8.207   1.480  1.00  0.730          N  
ATOM    250  CA  ALA A  16       9.341  -8.530   2.636  1.00  0.840          C  
ATOM    251  C   ALA A  16      10.070  -9.429   3.598  1.00  0.830          C  
ATOM    252  O   ALA A  16      10.009  -9.223   4.811  1.00  0.980          O  
ATOM    253  CB  ALA A  16       8.088  -9.224   2.191  1.00  1.130          C  
ATOM    254  H   ALA A  16       9.796  -8.475   0.554  1.00  0.880          H  
ATOM    255  HA  ALA A  16       9.097  -7.605   3.150  1.00  1.010          H  
ATOM    256 1HB  ALA A  16       7.472  -9.471   3.042  1.00  1.360          H  
ATOM    257 2HB  ALA A  16       7.535  -8.586   1.505  1.00  1.360          H  
ATOM    258 3HB  ALA A  16       8.385 -10.137   1.678  1.00  1.360          H  
ATOM    259  N   TYR A  17      10.764 -10.437   3.083  1.00  0.710          N  
ATOM    260  CA  TYR A  17      11.446 -11.360   3.942  1.00  0.750          C  
ATOM    261  C   TYR A  17      12.500 -10.701   4.759  1.00  0.810          C  
ATOM    262  O   TYR A  17      12.496 -10.849   5.966  1.00  0.970          O  
ATOM    263  CB  TYR A  17      12.065 -12.491   3.168  1.00  1.030          C  
ATOM    264  CG  TYR A  17      12.850 -13.419   4.028  1.00  1.030          C  
ATOM    265  CD1 TYR A  17      12.197 -14.344   4.806  1.00  1.030          C  
ATOM    266  CD2 TYR A  17      14.224 -13.357   4.033  1.00  1.030          C  
ATOM    267  CE1 TYR A  17      12.915 -15.200   5.581  1.00  1.030          C  
ATOM    268  CE2 TYR A  17      14.938 -14.215   4.801  1.00  1.030          C  
ATOM    269  CZ  TYR A  17      14.300 -15.133   5.570  1.00  1.030          C  
ATOM    270  OH  TYR A  17      15.043 -16.009   6.303  1.00  1.030          O  
ATOM    271  H   TYR A  17      10.799 -10.608   2.080  1.00  0.850          H  
ATOM    272  HA  TYR A  17      10.718 -11.778   4.630  1.00  0.900          H  
ATOM    273 1HB  TYR A  17      11.287 -13.061   2.663  1.00  1.240          H  
ATOM    274 2HB  TYR A  17      12.726 -12.073   2.412  1.00  1.240          H  
ATOM    275  HD1 TYR A  17      11.113 -14.393   4.795  1.00  1.240          H  
ATOM    276  HD2 TYR A  17      14.736 -12.628   3.414  1.00  1.240          H  
ATOM    277  HE1 TYR A  17      12.401 -15.933   6.190  1.00  1.240          H  
ATOM    278  HE2 TYR A  17      16.025 -14.172   4.799  1.00  1.240          H  
ATOM    279  HH  TYR A  17      14.494 -16.416   6.985  1.00  1.240          H  
ATOM    280  N   PHE A  18      13.421  -9.966   4.160  1.00  0.780          N  
ATOM    281  CA  PHE A  18      14.470  -9.445   5.010  1.00  0.990          C  
ATOM    282  C   PHE A  18      13.937  -8.410   5.994  1.00  0.970          C  
ATOM    283  O   PHE A  18      14.329  -8.396   7.171  1.00  1.040          O  
ATOM    284  CB  PHE A  18      15.627  -8.939   4.171  1.00  1.300          C  
ATOM    285  CG  PHE A  18      16.411 -10.105   3.612  1.00  1.300          C  
ATOM    286  CD1 PHE A  18      16.344 -10.439   2.263  1.00  1.300          C  
ATOM    287  CD2 PHE A  18      17.190 -10.904   4.455  1.00  1.300          C  
ATOM    288  CE1 PHE A  18      17.040 -11.522   1.771  1.00  1.300          C  
ATOM    289  CE2 PHE A  18      17.880 -11.988   3.958  1.00  1.300          C  
ATOM    290  CZ  PHE A  18      17.805 -12.294   2.613  1.00  1.300          C  
ATOM    291  H   PHE A  18      13.419  -9.811   3.143  1.00  0.940          H  
ATOM    292  HA  PHE A  18      14.857 -10.277   5.590  1.00  1.190          H  
ATOM    293 1HB  PHE A  18      15.243  -8.345   3.336  1.00  1.560          H  
ATOM    294 2HB  PHE A  18      16.285  -8.315   4.766  1.00  1.560          H  
ATOM    295  HD1 PHE A  18      15.738  -9.834   1.589  1.00  1.560          H  
ATOM    296  HD2 PHE A  18      17.248 -10.669   5.521  1.00  1.560          H  
ATOM    297  HE1 PHE A  18      16.987 -11.766   0.719  1.00  1.560          H  
ATOM    298  HE2 PHE A  18      18.483 -12.605   4.624  1.00  1.560          H  
ATOM    299  HZ  PHE A  18      18.354 -13.145   2.221  1.00  1.560          H  
ATOM    300  N   ALA A  19      13.002  -7.569   5.547  1.00  0.980          N  
ATOM    301  CA  ALA A  19      12.422  -6.564   6.418  1.00  1.090          C  
ATOM    302  C   ALA A  19      11.752  -7.197   7.640  1.00  1.100          C  
ATOM    303  O   ALA A  19      11.817  -6.648   8.749  1.00  1.230          O  
ATOM    304  CB  ALA A  19      11.405  -5.747   5.647  1.00  1.480          C  
ATOM    305  H   ALA A  19      12.707  -7.589   4.564  1.00  1.180          H  
ATOM    306  HA  ALA A  19      13.227  -5.915   6.769  1.00  1.310          H  
ATOM    307 1HB  ALA A  19      10.988  -4.979   6.294  1.00  1.780          H  
ATOM    308 2HB  ALA A  19      11.888  -5.282   4.789  1.00  1.780          H  
ATOM    309 3HB  ALA A  19      10.606  -6.409   5.297  1.00  1.780          H  
ATOM    310  N   THR A  20      11.124  -8.364   7.434  1.00  1.040          N  
ATOM    311  CA  THR A  20      10.429  -9.065   8.501  1.00  1.140          C  
ATOM    312  C   THR A  20      11.305 -10.071   9.261  1.00  1.130          C  
ATOM    313  O   THR A  20      11.107 -10.303  10.454  1.00  1.280          O  
ATOM    314  CB  THR A  20       9.211  -9.779   7.923  1.00  1.560          C  
ATOM    315  OG1 THR A  20       9.614 -10.695   6.913  1.00  1.560          O  
ATOM    316  CG2 THR A  20       8.218  -8.836   7.383  1.00  1.560          C  
ATOM    317  H   THR A  20      11.083  -8.746   6.488  1.00  1.250          H  
ATOM    318  HA  THR A  20      10.066  -8.322   9.198  1.00  1.370          H  
ATOM    319  HB  THR A  20       8.767 -10.323   8.687  1.00  1.870          H  
ATOM    320  HG1 THR A  20       9.930 -10.193   6.141  1.00  1.870          H  
ATOM    321 1HG2 THR A  20       7.382  -9.391   7.008  1.00  1.870          H  
ATOM    322 2HG2 THR A  20       7.891  -8.169   8.173  1.00  1.870          H  
ATOM    323 3HG2 THR A  20       8.649  -8.250   6.581  1.00  1.870          H  
ATOM    324  N   TRP A  21      12.331 -10.596   8.614  1.00  1.140          N  
ATOM    325  CA  TRP A  21      13.262 -11.565   9.182  1.00  1.320          C  
ATOM    326  C   TRP A  21      13.991 -10.941  10.352  1.00  1.480          C  
ATOM    327  O   TRP A  21      14.238 -11.574  11.376  1.00  1.670          O  
ATOM    328  CB  TRP A  21      14.250 -12.046   8.126  1.00  1.780          C  
ATOM    329  CG  TRP A  21      15.174 -13.058   8.598  1.00  1.780          C  
ATOM    330  CD1 TRP A  21      16.515 -12.935   8.755  1.00  1.780          C  
ATOM    331  CD2 TRP A  21      14.838 -14.396   8.998  1.00  1.780          C  
ATOM    332  NE1 TRP A  21      17.039 -14.110   9.221  1.00  1.780          N  
ATOM    333  CE2 TRP A  21      16.021 -15.017   9.370  1.00  1.780          C  
ATOM    334  CE3 TRP A  21      13.644 -15.110   9.059  1.00  1.780          C  
ATOM    335  CZ2 TRP A  21      16.048 -16.325   9.805  1.00  1.780          C  
ATOM    336  CZ3 TRP A  21      13.668 -16.411   9.490  1.00  1.780          C  
ATOM    337  CH2 TRP A  21      14.836 -17.008   9.851  1.00  1.780          C  
ATOM    338  H   TRP A  21      12.427 -10.378   7.633  1.00  1.370          H  
ATOM    339  HA  TRP A  21      12.699 -12.414   9.549  1.00  1.580          H  
ATOM    340 1HB  TRP A  21      13.706 -12.468   7.290  1.00  2.130          H  
ATOM    341 2HB  TRP A  21      14.821 -11.201   7.759  1.00  2.130          H  
ATOM    342  HD1 TRP A  21      17.087 -12.034   8.543  1.00  2.130          H  
ATOM    343  HE1 TRP A  21      18.014 -14.283   9.421  1.00  2.130          H  
ATOM    344  HE3 TRP A  21      12.715 -14.645   8.770  1.00  2.130          H  
ATOM    345  HZ2 TRP A  21      16.972 -16.823  10.096  1.00  2.130          H  
ATOM    346  HZ3 TRP A  21      12.738 -16.956   9.528  1.00  2.130          H  
ATOM    347  HH2 TRP A  21      14.819 -18.048  10.183  1.00  2.130          H  
ATOM    348  N   LYS A  22      14.311  -9.663  10.190  1.00  1.630          N  
ATOM    349  CA  LYS A  22      15.040  -8.882  11.173  1.00  1.960          C  
ATOM    350  C   LYS A  22      14.187  -8.363  12.348  1.00  1.940          C  
ATOM    351  O   LYS A  22      14.696  -7.609  13.180  1.00  2.290          O  
ATOM    352  CB  LYS A  22      15.707  -7.701  10.468  1.00  2.610          C  
ATOM    353  CG  LYS A  22      16.812  -8.096   9.485  1.00  2.610          C  
ATOM    354  CD  LYS A  22      17.422  -6.865   8.813  1.00  2.610          C  
ATOM    355  CE  LYS A  22      18.532  -7.249   7.838  1.00  2.610          C  
ATOM    356  NZ  LYS A  22      19.128  -6.051   7.165  1.00  2.610          N  
ATOM    357  H   LYS A  22      14.092  -9.238   9.283  1.00  1.960          H  
ATOM    358  HA  LYS A  22      15.817  -9.521  11.592  1.00  2.350          H  
ATOM    359 1HB  LYS A  22      14.946  -7.152   9.903  1.00  3.130          H  
ATOM    360 2HB  LYS A  22      16.127  -7.019  11.205  1.00  3.130          H  
ATOM    361 1HG  LYS A  22      17.588  -8.640  10.020  1.00  3.130          H  
ATOM    362 2HG  LYS A  22      16.395  -8.753   8.720  1.00  3.130          H  
ATOM    363 1HD  LYS A  22      16.638  -6.335   8.266  1.00  3.130          H  
ATOM    364 2HD  LYS A  22      17.828  -6.198   9.572  1.00  3.130          H  
ATOM    365 1HE  LYS A  22      19.314  -7.777   8.380  1.00  3.130          H  
ATOM    366 2HE  LYS A  22      18.119  -7.914   7.076  1.00  3.130          H  
ATOM    367 1HZ  LYS A  22      19.857  -6.347   6.529  1.00  3.130          H  
ATOM    368 2HZ  LYS A  22      18.410  -5.562   6.649  1.00  3.130          H  
ATOM    369 3HZ  LYS A  22      19.523  -5.433   7.860  1.00  3.130          H  
ATOM    370  N   GLN A  23      12.907  -8.744  12.420  1.00  1.970          N  
ATOM    371  CA  GLN A  23      12.025  -8.308  13.504  1.00  2.280          C  
ATOM    372  C   GLN A  23      12.184  -9.186  14.757  1.00  2.450          C  
ATOM    373  O   GLN A  23      12.639 -10.319  14.611  1.00  3.010          O  
ATOM    374  CB  GLN A  23      10.597  -8.360  13.015  1.00  3.070          C  
ATOM    375  CG  GLN A  23      10.284  -7.411  11.918  1.00  3.070          C  
ATOM    376  CD  GLN A  23      10.480  -5.982  12.294  1.00  3.070          C  
ATOM    377  OE1 GLN A  23      10.022  -5.483  13.348  1.00  3.070          O  
ATOM    378  NE2 GLN A  23      11.179  -5.280  11.402  1.00  3.070          N  
ATOM    379  H   GLN A  23      12.512  -9.363  11.705  1.00  2.360          H  
ATOM    380  HA  GLN A  23      12.305  -7.296  13.722  1.00  2.740          H  
ATOM    381 1HB  GLN A  23      10.406  -9.354  12.627  1.00  3.680          H  
ATOM    382 2HB  GLN A  23       9.960  -8.237  13.779  1.00  3.680          H  
ATOM    383 1HG  GLN A  23      10.977  -7.613  11.115  1.00  3.680          H  
ATOM    384 2HG  GLN A  23       9.257  -7.558  11.590  1.00  3.680          H  
ATOM    385 1HE2 GLN A  23      11.366  -4.310  11.554  1.00  3.680          H  
ATOM    386 2HE2 GLN A  23      11.515  -5.741  10.535  1.00  3.680          H  
ATOM    387  N   VAL A  24      11.839  -8.761  16.019  1.00  2.630          N  
ATOM    388  CA  VAL A  24      11.220  -7.555  16.664  1.00  3.180          C  
ATOM    389  C   VAL A  24       9.675  -7.680  16.564  1.00  2.960          C  
ATOM    390  O   VAL A  24       9.079  -8.469  17.301  1.00  3.220          O  
ATOM    391  CB  VAL A  24      11.763  -6.189  16.148  1.00  4.230          C  
ATOM    392  CG1 VAL A  24      11.096  -5.002  16.873  1.00  4.230          C  
ATOM    393  CG2 VAL A  24      13.273  -6.151  16.320  1.00  4.230          C  
ATOM    394  H   VAL A  24      12.072  -9.464  16.706  1.00  3.160          H  
ATOM    395  HA  VAL A  24      11.473  -7.579  17.725  1.00  3.820          H  
ATOM    396  HB  VAL A  24      11.510  -6.062  15.150  1.00  5.080          H  
ATOM    397 1HG1 VAL A  24      11.500  -4.075  16.470  1.00  5.080          H  
ATOM    398 2HG1 VAL A  24      10.037  -4.982  16.757  1.00  5.080          H  
ATOM    399 3HG1 VAL A  24      11.324  -5.061  17.937  1.00  5.080          H  
ATOM    400 1HG2 VAL A  24      13.656  -5.204  15.946  1.00  5.080          H  
ATOM    401 2HG2 VAL A  24      13.524  -6.254  17.373  1.00  5.080          H  
ATOM    402 3HG2 VAL A  24      13.737  -6.964  15.761  1.00  5.080          H  
ATOM    403  N   GLU A  25       9.004  -6.994  15.631  1.00  3.160          N  
ATOM    404  CA  GLU A  25       7.568  -7.211  15.479  1.00  3.570          C  
ATOM    405  C   GLU A  25       7.373  -8.390  14.525  1.00  3.210          C  
ATOM    406  O   GLU A  25       7.052  -8.196  13.347  1.00  3.820          O  
ATOM    407  CB  GLU A  25       6.864  -5.960  14.939  1.00  4.830          C  
ATOM    408  CG  GLU A  25       6.949  -4.743  15.856  1.00  4.830          C  
ATOM    409  CD  GLU A  25       6.182  -3.545  15.355  1.00  4.830          C  
ATOM    410  OE1 GLU A  25       5.607  -3.618  14.295  1.00  4.830          O  
ATOM    411  OE2 GLU A  25       6.172  -2.552  16.042  1.00  4.830          O  
ATOM    412  H   GLU A  25       9.460  -6.328  14.999  1.00  3.790          H  
ATOM    413  HA  GLU A  25       7.136  -7.471  16.444  1.00  4.280          H  
ATOM    414 1HB  GLU A  25       7.299  -5.687  13.977  1.00  5.800          H  
ATOM    415 2HB  GLU A  25       5.810  -6.182  14.772  1.00  5.800          H  
ATOM    416 1HG  GLU A  25       6.582  -5.015  16.844  1.00  5.800          H  
ATOM    417 2HG  GLU A  25       7.986  -4.462  15.951  1.00  5.800          H  
ATOM    418  N   TYR A  26       7.637  -9.596  15.045  1.00  2.620          N  
ATOM    419  CA  TYR A  26       7.647 -10.823  14.249  1.00  2.600          C  
ATOM    420  C   TYR A  26       6.383 -11.650  14.426  1.00  2.750          C  
ATOM    421  O   TYR A  26       5.500 -11.311  15.217  1.00  3.250          O  
ATOM    422  CB  TYR A  26       8.869 -11.702  14.573  1.00  3.650          C  
ATOM    423  CG  TYR A  26       8.871 -12.315  15.955  1.00  3.650          C  
ATOM    424  CD1 TYR A  26       8.289 -13.572  16.177  1.00  3.650          C  
ATOM    425  CD2 TYR A  26       9.444 -11.642  16.996  1.00  3.650          C  
ATOM    426  CE1 TYR A  26       8.288 -14.117  17.433  1.00  3.650          C  
ATOM    427  CE2 TYR A  26       9.447 -12.188  18.258  1.00  3.650          C  
ATOM    428  CZ  TYR A  26       8.868 -13.423  18.479  1.00  3.650          C  
ATOM    429  OH  TYR A  26       8.869 -13.971  19.741  1.00  3.650          O  
ATOM    430  H   TYR A  26       7.898  -9.602  16.034  1.00  3.140          H  
ATOM    431  HA  TYR A  26       7.719 -10.550  13.216  1.00  3.120          H  
ATOM    432 1HB  TYR A  26       8.946 -12.508  13.844  1.00  4.380          H  
ATOM    433 2HB  TYR A  26       9.772 -11.101  14.476  1.00  4.380          H  
ATOM    434  HD1 TYR A  26       7.836 -14.123  15.361  1.00  4.380          H  
ATOM    435  HD2 TYR A  26       9.899 -10.679  16.824  1.00  4.380          H  
ATOM    436  HE1 TYR A  26       7.832 -15.091  17.603  1.00  4.380          H  
ATOM    437  HE2 TYR A  26       9.905 -11.643  19.083  1.00  4.380          H  
ATOM    438  HH  TYR A  26       9.299 -13.366  20.352  1.00  4.380          H  
ATOM    439  N   ALA A  27       6.322 -12.757  13.689  1.00  2.790          N  
ATOM    440  CA  ALA A  27       5.209 -13.687  13.730  1.00  3.420          C  
ATOM    441  C   ALA A  27       5.678 -15.080  13.332  1.00  3.490          C  
ATOM    442  O   ALA A  27       6.666 -15.219  12.591  1.00  3.690          O  
ATOM    443  CB  ALA A  27       4.105 -13.221  12.797  1.00  4.540          C  
ATOM    444  H   ALA A  27       7.086 -12.962  13.065  1.00  3.350          H  
ATOM    445  HA  ALA A  27       4.833 -13.729  14.753  1.00  4.100          H  
ATOM    446 1HB  ALA A  27       3.266 -13.916  12.843  1.00  5.440          H  
ATOM    447 2HB  ALA A  27       3.783 -12.231  13.103  1.00  5.440          H  
ATOM    448 3HB  ALA A  27       4.477 -13.181  11.783  1.00  5.440          H  
ATOM    449  N   LYS A  28       4.959 -16.097  13.825  1.00  3.520          N  
ATOM    450  CA  LYS A  28       5.204 -17.510  13.520  1.00  3.660          C  
ATOM    451  C   LYS A  28       3.887 -18.257  13.280  1.00  3.850          C  
ATOM    452  O   LYS A  28       2.845 -17.848  13.789  1.00  4.120          O  
ATOM    453  CB  LYS A  28       5.982 -18.164  14.657  1.00  5.070          C  
ATOM    454  CG  LYS A  28       7.373 -17.602  14.867  1.00  5.070          C  
ATOM    455  CD  LYS A  28       8.084 -18.301  15.989  1.00  5.070          C  
ATOM    456  CE  LYS A  28       9.498 -17.768  16.165  1.00  5.070          C  
ATOM    457  NZ  LYS A  28      10.201 -18.434  17.295  1.00  5.070          N  
ATOM    458  H   LYS A  28       4.179 -15.880  14.432  1.00  4.220          H  
ATOM    459  HA  LYS A  28       5.791 -17.577  12.603  1.00  4.390          H  
ATOM    460 1HB  LYS A  28       5.422 -18.084  15.589  1.00  6.080          H  
ATOM    461 2HB  LYS A  28       6.096 -19.211  14.431  1.00  6.080          H  
ATOM    462 1HG  LYS A  28       7.944 -17.718  13.948  1.00  6.080          H  
ATOM    463 2HG  LYS A  28       7.312 -16.548  15.104  1.00  6.080          H  
ATOM    464 1HD  LYS A  28       7.532 -18.155  16.918  1.00  6.080          H  
ATOM    465 2HD  LYS A  28       8.130 -19.370  15.779  1.00  6.080          H  
ATOM    466 1HE  LYS A  28      10.055 -17.948  15.246  1.00  6.080          H  
ATOM    467 2HE  LYS A  28       9.461 -16.698  16.351  1.00  6.080          H  
ATOM    468 1HZ  LYS A  28      11.138 -18.066  17.379  1.00  6.080          H  
ATOM    469 2HZ  LYS A  28       9.696 -18.265  18.152  1.00  6.080          H  
ATOM    470 3HZ  LYS A  28      10.241 -19.429  17.118  1.00  6.080          H  
ATOM    471  N   GLN A  29       3.948 -19.369  12.540  1.00  3.880          N  
ATOM    472  CA  GLN A  29       2.759 -20.181  12.228  1.00  4.130          C  
ATOM    473  C   GLN A  29       2.337 -21.054  13.406  1.00  3.780          C  
ATOM    474  O   GLN A  29       3.020 -21.115  14.427  1.00  3.470          O  
ATOM    475  CB  GLN A  29       3.003 -21.131  11.049  1.00  5.680          C  
ATOM    476  CG  GLN A  29       3.328 -20.519   9.715  1.00  5.680          C  
ATOM    477  CD  GLN A  29       3.415 -21.587   8.611  1.00  5.680          C  
ATOM    478  OE1 GLN A  29       4.409 -21.725   7.874  1.00  5.680          O  
ATOM    479  NE2 GLN A  29       2.345 -22.382   8.492  1.00  5.680          N  
ATOM    480  H   GLN A  29       4.869 -19.610  12.160  1.00  4.660          H  
ATOM    481  HA  GLN A  29       1.938 -19.512  11.996  1.00  4.960          H  
ATOM    482 1HB  GLN A  29       3.783 -21.770  11.283  1.00  6.820          H  
ATOM    483 2HB  GLN A  29       2.123 -21.746  10.915  1.00  6.820          H  
ATOM    484 1HG  GLN A  29       2.614 -19.755   9.440  1.00  6.820          H  
ATOM    485 2HG  GLN A  29       4.320 -20.091   9.819  1.00  6.820          H  
ATOM    486 1HE2 GLN A  29       2.331 -23.093   7.785  1.00  6.820          H  
ATOM    487 2HE2 GLN A  29       1.549 -22.259   9.080  1.00  6.820          H  
ATOM    488  N   ASN A  30       1.225 -21.795  13.267  1.00  3.980          N  
ATOM    489  CA  ASN A  30       0.752 -22.643  14.367  1.00  3.800          C  
ATOM    490  C   ASN A  30       1.790 -23.664  14.854  1.00  3.250          C  
ATOM    491  O   ASN A  30       1.842 -23.986  16.040  1.00  2.960          O  
ATOM    492  CB  ASN A  30      -0.527 -23.349  13.962  1.00  5.390          C  
ATOM    493  CG  ASN A  30      -1.189 -24.076  15.098  1.00  5.390          C  
ATOM    494  OD1 ASN A  30      -1.527 -23.482  16.130  1.00  5.390          O  
ATOM    495  ND2 ASN A  30      -1.390 -25.358  14.928  1.00  5.390          N  
ATOM    496  H   ASN A  30       0.647 -21.754  12.418  1.00  4.780          H  
ATOM    497  HA  ASN A  30       0.528 -21.995  15.215  1.00  4.560          H  
ATOM    498 1HB  ASN A  30      -1.231 -22.621  13.549  1.00  6.470          H  
ATOM    499 2HB  ASN A  30      -0.304 -24.066  13.172  1.00  6.470          H  
ATOM    500 1HD2 ASN A  30      -1.823 -25.896  15.650  1.00  6.470          H  
ATOM    501 2HD2 ASN A  30      -1.111 -25.800  14.076  1.00  6.470          H  
ATOM    502  N   ASN A  31       2.640 -24.154  13.948  1.00  3.220          N  
ATOM    503  CA  ASN A  31       3.654 -25.145  14.303  1.00  2.970          C  
ATOM    504  C   ASN A  31       5.015 -24.503  14.599  1.00  2.450          C  
ATOM    505  O   ASN A  31       6.033 -25.191  14.696  1.00  2.700          O  
ATOM    506  CB  ASN A  31       3.778 -26.168  13.194  1.00  4.260          C  
ATOM    507  CG  ASN A  31       2.535 -27.012  13.060  1.00  4.260          C  
ATOM    508  OD1 ASN A  31       1.843 -27.318  14.041  1.00  4.260          O  
ATOM    509  ND2 ASN A  31       2.235 -27.403  11.848  1.00  4.260          N  
ATOM    510  H   ASN A  31       2.542 -23.871  12.984  1.00  3.860          H  
ATOM    511  HA  ASN A  31       3.337 -25.652  15.216  1.00  3.560          H  
ATOM    512 1HB  ASN A  31       3.962 -25.655  12.249  1.00  5.110          H  
ATOM    513 2HB  ASN A  31       4.630 -26.819  13.387  1.00  5.110          H  
ATOM    514 1HD2 ASN A  31       1.423 -27.968  11.692  1.00  5.110          H  
ATOM    515 2HD2 ASN A  31       2.815 -27.144  11.077  1.00  5.110          H  
ATOM    516  N   LEU A  32       5.012 -23.175  14.706  1.00  2.100          N  
ATOM    517  CA  LEU A  32       6.118 -22.266  14.986  1.00  1.830          C  
ATOM    518  C   LEU A  32       7.252 -21.955  13.959  1.00  1.240          C  
ATOM    519  O   LEU A  32       8.335 -21.568  14.405  1.00  1.080          O  
ATOM    520  CB  LEU A  32       6.793 -22.722  16.293  1.00  2.670          C  
ATOM    521  CG  LEU A  32       5.852 -22.899  17.540  1.00  2.670          C  
ATOM    522  CD1 LEU A  32       6.691 -23.373  18.711  1.00  2.670          C  
ATOM    523  CD2 LEU A  32       5.126 -21.580  17.872  1.00  2.670          C  
ATOM    524  H   LEU A  32       4.120 -22.688  14.604  1.00  2.520          H  
ATOM    525  HA  LEU A  32       5.649 -21.308  15.180  1.00  2.200          H  
ATOM    526 1HB  LEU A  32       7.312 -23.662  16.121  1.00  3.200          H  
ATOM    527 2HB  LEU A  32       7.537 -21.979  16.567  1.00  3.200          H  
ATOM    528  HG  LEU A  32       5.110 -23.668  17.333  1.00  3.200          H  
ATOM    529 1HD1 LEU A  32       6.051 -23.523  19.580  1.00  3.200          H  
ATOM    530 2HD1 LEU A  32       7.174 -24.315  18.450  1.00  3.200          H  
ATOM    531 3HD1 LEU A  32       7.448 -22.628  18.941  1.00  3.200          H  
ATOM    532 1HD2 LEU A  32       4.488 -21.734  18.743  1.00  3.200          H  
ATOM    533 2HD2 LEU A  32       5.857 -20.802  18.092  1.00  3.200          H  
ATOM    534 3HD2 LEU A  32       4.502 -21.264  17.039  1.00  3.200          H  
ATOM    535  N   PRO A  33       7.154 -22.201  12.626  1.00  1.190          N  
ATOM    536  CA  PRO A  33       8.091 -21.665  11.656  1.00  1.200          C  
ATOM    537  C   PRO A  33       7.782 -20.185  11.440  1.00  1.030          C  
ATOM    538  O   PRO A  33       6.645 -19.758  11.648  1.00  0.870          O  
ATOM    539  CB  PRO A  33       7.856 -22.535  10.420  1.00  1.800          C  
ATOM    540  CG  PRO A  33       6.440 -22.967  10.538  1.00  1.800          C  
ATOM    541  CD  PRO A  33       6.217 -23.158  12.035  1.00  1.800          C  
ATOM    542  HA  PRO A  33       9.117 -21.795  12.036  1.00  1.440          H  
ATOM    543 1HB  PRO A  33       8.039 -21.942   9.508  1.00  2.160          H  
ATOM    544 2HB  PRO A  33       8.563 -23.375  10.409  1.00  2.160          H  
ATOM    545 1HG  PRO A  33       5.809 -22.193  10.106  1.00  2.160          H  
ATOM    546 2HG  PRO A  33       6.264 -23.883   9.952  1.00  2.160          H  
ATOM    547 1HD  PRO A  33       5.215 -22.925  12.258  1.00  2.160          H  
ATOM    548 2HD  PRO A  33       6.496 -24.183  12.315  1.00  2.160          H  
ATOM    549  N   PHE A  34       8.770 -19.423  10.984  1.00  1.170          N  
ATOM    550  CA  PHE A  34       8.614 -17.998  10.646  1.00  1.100          C  
ATOM    551  C   PHE A  34       7.620 -17.717   9.521  1.00  1.060          C  
ATOM    552  O   PHE A  34       7.696 -18.357   8.476  1.00  1.360          O  
ATOM    553  CB  PHE A  34       9.979 -17.468  10.214  1.00  1.570          C  
ATOM    554  CG  PHE A  34       9.998 -16.061   9.731  1.00  1.570          C  
ATOM    555  CD1 PHE A  34      10.011 -14.975  10.591  1.00  1.570          C  
ATOM    556  CD2 PHE A  34      10.018 -15.829   8.366  1.00  1.570          C  
ATOM    557  CE1 PHE A  34      10.049 -13.699  10.080  1.00  1.570          C  
ATOM    558  CE2 PHE A  34      10.051 -14.574   7.876  1.00  1.570          C  
ATOM    559  CZ  PHE A  34      10.069 -13.510   8.718  1.00  1.570          C  
ATOM    560  H   PHE A  34       9.680 -19.847  10.858  1.00  1.400          H  
ATOM    561  HA  PHE A  34       8.277 -17.468  11.539  1.00  1.320          H  
ATOM    562 1HB  PHE A  34      10.670 -17.543  11.051  1.00  1.880          H  
ATOM    563 2HB  PHE A  34      10.369 -18.101   9.419  1.00  1.880          H  
ATOM    564  HD1 PHE A  34       9.997 -15.133  11.670  1.00  1.880          H  
ATOM    565  HD2 PHE A  34      10.006 -16.677   7.679  1.00  1.880          H  
ATOM    566  HE1 PHE A  34      10.072 -12.834  10.753  1.00  1.880          H  
ATOM    567  HE2 PHE A  34      10.076 -14.423   6.816  1.00  1.880          H  
ATOM    568  HZ  PHE A  34      10.105 -12.519   8.315  1.00  1.880          H  
ATOM    569  N   ASN A  35       6.724 -16.727   9.704  1.00  0.940          N  
ATOM    570  CA  ASN A  35       5.771 -16.384   8.630  1.00  1.010          C  
ATOM    571  C   ASN A  35       5.471 -14.888   8.463  1.00  1.030          C  
ATOM    572  O   ASN A  35       4.609 -14.509   7.655  1.00  1.310          O  
ATOM    573  CB  ASN A  35       4.462 -17.046   8.906  1.00  1.390          C  
ATOM    574  CG  ASN A  35       3.933 -16.496  10.146  1.00  1.390          C  
ATOM    575  OD1 ASN A  35       4.567 -15.621  10.716  1.00  1.390          O  
ATOM    576  ND2 ASN A  35       2.837 -16.902  10.588  1.00  1.390          N  
ATOM    577  H   ASN A  35       6.683 -16.242  10.611  1.00  1.130          H  
ATOM    578  HA  ASN A  35       6.176 -16.745   7.686  1.00  1.210          H  
ATOM    579 1HB  ASN A  35       3.762 -16.871   8.095  1.00  1.660          H  
ATOM    580 2HB  ASN A  35       4.614 -18.097   8.995  1.00  1.660          H  
ATOM    581 1HD2 ASN A  35       2.462 -16.499  11.428  1.00  1.660          H  
ATOM    582 2HD2 ASN A  35       2.284 -17.596  10.119  1.00  1.660          H  
ATOM    583  N   ASN A  36       6.212 -14.036   9.156  1.00  1.110          N  
ATOM    584  CA  ASN A  36       5.951 -12.601   9.148  1.00  1.410          C  
ATOM    585  C   ASN A  36       6.102 -12.016   7.741  1.00  1.130          C  
ATOM    586  O   ASN A  36       5.558 -10.947   7.429  1.00  1.160          O  
ATOM    587  CB  ASN A  36       6.848 -11.965  10.177  1.00  1.850          C  
ATOM    588  CG  ASN A  36       6.397 -10.629  10.680  1.00  1.850          C  
ATOM    589  OD1 ASN A  36       5.201 -10.451  10.942  1.00  1.850          O  
ATOM    590  ND2 ASN A  36       7.316  -9.734  10.901  1.00  1.850          N  
ATOM    591  H   ASN A  36       6.905 -14.393   9.801  1.00  1.330          H  
ATOM    592  HA  ASN A  36       4.916 -12.443   9.453  1.00  1.690          H  
ATOM    593 1HB  ASN A  36       6.924 -12.639  11.018  1.00  2.220          H  
ATOM    594 2HB  ASN A  36       7.830 -11.883   9.781  1.00  2.220          H  
ATOM    595 1HD2 ASN A  36       7.069  -8.864  11.368  1.00  2.220          H  
ATOM    596 2HD2 ASN A  36       8.275  -9.947  10.700  1.00  2.220          H  
ATOM    597  N   ALA A  37       6.868 -12.714   6.899  1.00  1.030          N  
ATOM    598  CA  ALA A  37       7.063 -12.350   5.513  1.00  0.950          C  
ATOM    599  C   ALA A  37       5.726 -12.397   4.783  1.00  0.930          C  
ATOM    600  O   ALA A  37       5.525 -11.634   3.846  1.00  1.040          O  
ATOM    601  CB  ALA A  37       8.069 -13.256   4.840  1.00  1.360          C  
ATOM    602  H   ALA A  37       7.297 -13.561   7.245  1.00  1.240          H  
ATOM    603  HA  ALA A  37       7.437 -11.327   5.477  1.00  1.140          H  
ATOM    604 1HB  ALA A  37       8.205 -12.941   3.802  1.00  1.630          H  
ATOM    605 2HB  ALA A  37       9.003 -13.177   5.363  1.00  1.630          H  
ATOM    606 3HB  ALA A  37       7.713 -14.284   4.865  1.00  1.630          H  
ATOM    607  N   ILE A  38       4.808 -13.316   5.165  1.00  1.010          N  
ATOM    608  CA  ILE A  38       3.520 -13.384   4.488  1.00  1.240          C  
ATOM    609  C   ILE A  38       2.778 -12.132   4.798  1.00  1.280          C  
ATOM    610  O   ILE A  38       2.192 -11.491   3.924  1.00  1.420          O  
ATOM    611  CB  ILE A  38       2.615 -14.590   4.881  1.00  1.640          C  
ATOM    612  CG1 ILE A  38       3.226 -15.937   4.436  1.00  1.640          C  
ATOM    613  CG2 ILE A  38       1.204 -14.396   4.239  1.00  1.640          C  
ATOM    614  CD1 ILE A  38       2.507 -17.179   5.014  1.00  1.640          C  
ATOM    615  H   ILE A  38       4.973 -13.939   5.955  1.00  1.210          H  
ATOM    616  HA  ILE A  38       3.689 -13.390   3.427  1.00  1.490          H  
ATOM    617  HB  ILE A  38       2.516 -14.633   5.970  1.00  1.970          H  
ATOM    618 1HG1 ILE A  38       3.196 -16.011   3.366  1.00  1.970          H  
ATOM    619 2HG1 ILE A  38       4.267 -15.970   4.758  1.00  1.970          H  
ATOM    620 1HG2 ILE A  38       0.558 -15.203   4.486  1.00  1.970          H  
ATOM    621 2HG2 ILE A  38       0.749 -13.476   4.587  1.00  1.970          H  
ATOM    622 3HG2 ILE A  38       1.296 -14.355   3.177  1.00  1.970          H  
ATOM    623 1HD1 ILE A  38       3.002 -18.074   4.658  1.00  1.970          H  
ATOM    624 2HD1 ILE A  38       2.549 -17.156   6.100  1.00  1.970          H  
ATOM    625 3HD1 ILE A  38       1.475 -17.216   4.699  1.00  1.970          H  
ATOM    626  N   ARG A  39       2.777 -11.766   6.074  1.00  1.280          N  
ATOM    627  CA  ARG A  39       2.029 -10.571   6.427  1.00  1.430          C  
ATOM    628  C   ARG A  39       2.473  -9.392   5.576  1.00  1.130          C  
ATOM    629  O   ARG A  39       1.633  -8.702   4.979  1.00  1.310          O  
ATOM    630  CB  ARG A  39       2.171 -10.232   7.912  1.00  1.940          C  
ATOM    631  CG  ARG A  39       1.468 -11.199   8.885  1.00  1.940          C  
ATOM    632  CD  ARG A  39       1.646 -10.795  10.321  1.00  1.940          C  
ATOM    633  NE  ARG A  39       1.008 -11.744  11.244  1.00  1.940          N  
ATOM    634  CZ  ARG A  39       0.924 -11.611  12.588  1.00  1.940          C  
ATOM    635  NH1 ARG A  39       1.421 -10.540  13.182  1.00  1.940          N  
ATOM    636  NH2 ARG A  39       0.344 -12.562  13.333  1.00  1.940          N  
ATOM    637  H   ARG A  39       3.277 -12.358   6.749  1.00  1.540          H  
ATOM    638  HA  ARG A  39       0.998 -10.728   6.197  1.00  1.720          H  
ATOM    639 1HB  ARG A  39       3.223 -10.213   8.183  1.00  2.330          H  
ATOM    640 2HB  ARG A  39       1.771  -9.235   8.094  1.00  2.330          H  
ATOM    641 1HG  ARG A  39       0.406 -11.231   8.678  1.00  2.330          H  
ATOM    642 2HG  ARG A  39       1.893 -12.193   8.755  1.00  2.330          H  
ATOM    643 1HD  ARG A  39       2.708 -10.764  10.549  1.00  2.330          H  
ATOM    644 2HD  ARG A  39       1.203  -9.811  10.475  1.00  2.330          H  
ATOM    645  HE  ARG A  39       0.621 -12.576  10.843  1.00  2.330          H  
ATOM    646 1HH1 ARG A  39       1.875  -9.818  12.643  1.00  2.330          H  
ATOM    647 2HH1 ARG A  39       1.357 -10.445  14.185  1.00  2.330          H  
ATOM    648 1HH2 ARG A  39      -0.043 -13.439  12.926  1.00  2.330          H  
ATOM    649 2HH2 ARG A  39       0.289 -12.446  14.332  1.00  2.330          H  
ATOM    650  N   THR A  40       3.784  -9.196   5.458  1.00  0.780          N  
ATOM    651  CA  THR A  40       4.283  -8.099   4.644  1.00  0.610          C  
ATOM    652  C   THR A  40       4.033  -8.268   3.141  1.00  0.510          C  
ATOM    653  O   THR A  40       3.625  -7.304   2.494  1.00  0.520          O  
ATOM    654  CB  THR A  40       5.756  -7.800   4.948  1.00  0.920          C  
ATOM    655  OG1 THR A  40       5.867  -7.383   6.311  1.00  0.920          O  
ATOM    656  CG2 THR A  40       6.284  -6.694   4.045  1.00  0.920          C  
ATOM    657  H   THR A  40       4.429  -9.807   5.972  1.00  0.940          H  
ATOM    658  HA  THR A  40       3.739  -7.208   4.949  1.00  0.730          H  
ATOM    659  HB  THR A  40       6.340  -8.705   4.814  1.00  1.110          H  
ATOM    660  HG1 THR A  40       5.676  -8.129   6.886  1.00  1.110          H  
ATOM    661 1HG2 THR A  40       7.322  -6.490   4.292  1.00  1.110          H  
ATOM    662 2HG2 THR A  40       6.217  -6.998   3.011  1.00  1.110          H  
ATOM    663 3HG2 THR A  40       5.692  -5.792   4.194  1.00  1.110          H  
ATOM    664  N   MET A  41       4.286  -9.450   2.557  1.00  0.670          N  
ATOM    665  CA  MET A  41       4.094  -9.607   1.112  1.00  0.860          C  
ATOM    666  C   MET A  41       2.650  -9.386   0.687  1.00  0.830          C  
ATOM    667  O   MET A  41       2.387  -8.725  -0.330  1.00  1.350          O  
ATOM    668  CB  MET A  41       4.493 -11.001   0.642  1.00  1.130          C  
ATOM    669  CG  MET A  41       5.965 -11.316   0.684  1.00  1.130          C  
ATOM    670  SD  MET A  41       6.354 -13.002   0.254  1.00  1.130          S  
ATOM    671  CE  MET A  41       6.063 -13.046  -1.525  1.00  1.130          C  
ATOM    672  H   MET A  41       4.621 -10.238   3.113  1.00  0.800          H  
ATOM    673  HA  MET A  41       4.711  -8.867   0.604  1.00  1.030          H  
ATOM    674 1HB  MET A  41       4.008 -11.719   1.297  1.00  1.350          H  
ATOM    675 2HB  MET A  41       4.114 -11.161  -0.358  1.00  1.350          H  
ATOM    676 1HG  MET A  41       6.525 -10.647   0.043  1.00  1.350          H  
ATOM    677 2HG  MET A  41       6.294 -11.166   1.676  1.00  1.350          H  
ATOM    678 1HE  MET A  41       6.257 -14.049  -1.906  1.00  1.350          H  
ATOM    679 2HE  MET A  41       5.047 -12.778  -1.725  1.00  1.350          H  
ATOM    680 3HE  MET A  41       6.707 -12.352  -2.026  1.00  1.350          H  
ATOM    681  N   LEU A  42       1.697  -9.923   1.459  1.00  0.370          N  
ATOM    682  CA  LEU A  42       0.317  -9.756   1.056  1.00  0.420          C  
ATOM    683  C   LEU A  42      -0.083  -8.305   1.255  1.00  0.430          C  
ATOM    684  O   LEU A  42      -0.770  -7.750   0.397  1.00  0.480          O  
ATOM    685  CB  LEU A  42      -0.617 -10.708   1.811  1.00  0.570          C  
ATOM    686  CG  LEU A  42      -0.414 -12.258   1.530  1.00  0.570          C  
ATOM    687  CD1 LEU A  42      -1.416 -13.036   2.406  1.00  0.570          C  
ATOM    688  CD2 LEU A  42      -0.556 -12.615   0.010  1.00  0.570          C  
ATOM    689  H   LEU A  42       1.937 -10.451   2.306  1.00  0.440          H  
ATOM    690  HA  LEU A  42       0.237  -9.959  -0.005  1.00  0.500          H  
ATOM    691 1HB  LEU A  42      -0.465 -10.546   2.883  1.00  0.680          H  
ATOM    692 2HB  LEU A  42      -1.645 -10.448   1.569  1.00  0.680          H  
ATOM    693  HG  LEU A  42       0.589 -12.536   1.850  1.00  0.680          H  
ATOM    694 1HD1 LEU A  42      -1.267 -14.105   2.272  1.00  0.680          H  
ATOM    695 2HD1 LEU A  42      -1.257 -12.784   3.443  1.00  0.680          H  
ATOM    696 3HD1 LEU A  42      -2.434 -12.772   2.124  1.00  0.680          H  
ATOM    697 1HD2 LEU A  42      -0.395 -13.682  -0.130  1.00  0.680          H  
ATOM    698 2HD2 LEU A  42      -1.540 -12.353  -0.341  1.00  0.680          H  
ATOM    699 3HD2 LEU A  42       0.184 -12.082  -0.579  1.00  0.680          H  
ATOM    700  N   LEU A  43       0.395  -7.653   2.327  1.00  0.470          N  
ATOM    701  CA  LEU A  43       0.073  -6.254   2.523  1.00  0.550          C  
ATOM    702  C   LEU A  43       0.632  -5.396   1.395  1.00  0.510          C  
ATOM    703  O   LEU A  43      -0.061  -4.505   0.910  1.00  0.560          O  
ATOM    704  CB  LEU A  43       0.577  -5.740   3.867  1.00  0.740          C  
ATOM    705  CG  LEU A  43       0.297  -4.232   4.175  1.00  0.740          C  
ATOM    706  CD1 LEU A  43      -1.233  -3.931   4.145  1.00  0.740          C  
ATOM    707  CD2 LEU A  43       0.891  -3.907   5.540  1.00  0.740          C  
ATOM    708  H   LEU A  43       0.935  -8.131   3.055  1.00  0.560          H  
ATOM    709  HA  LEU A  43      -1.006  -6.177   2.517  1.00  0.660          H  
ATOM    710 1HB  LEU A  43       0.131  -6.342   4.657  1.00  0.890          H  
ATOM    711 2HB  LEU A  43       1.660  -5.891   3.901  1.00  0.890          H  
ATOM    712  HG  LEU A  43       0.775  -3.611   3.420  1.00  0.890          H  
ATOM    713 1HD1 LEU A  43      -1.394  -2.874   4.363  1.00  0.890          H  
ATOM    714 2HD1 LEU A  43      -1.647  -4.141   3.163  1.00  0.890          H  
ATOM    715 3HD1 LEU A  43      -1.745  -4.536   4.891  1.00  0.890          H  
ATOM    716 1HD2 LEU A  43       0.723  -2.853   5.769  1.00  0.890          H  
ATOM    717 2HD2 LEU A  43       0.416  -4.524   6.304  1.00  0.890          H  
ATOM    718 3HD2 LEU A  43       1.963  -4.110   5.525  1.00  0.890          H  
ATOM    719  N   MET A  44       1.866  -5.662   0.940  1.00  0.450          N  
ATOM    720  CA  MET A  44       2.411  -4.882  -0.166  1.00  0.460          C  
ATOM    721  C   MET A  44       1.468  -4.988  -1.366  1.00  0.420          C  
ATOM    722  O   MET A  44       1.107  -3.964  -1.959  1.00  0.420          O  
ATOM    723  CB  MET A  44       3.816  -5.383  -0.520  1.00  0.640          C  
ATOM    724  CG  MET A  44       4.913  -5.056   0.520  1.00  0.640          C  
ATOM    725  SD  MET A  44       6.499  -5.949   0.240  1.00  0.640          S  
ATOM    726  CE  MET A  44       7.207  -5.213  -1.225  1.00  0.640          C  
ATOM    727  H   MET A  44       2.432  -6.386   1.391  1.00  0.540          H  
ATOM    728  HA  MET A  44       2.466  -3.837   0.134  1.00  0.550          H  
ATOM    729 1HB  MET A  44       3.779  -6.461  -0.602  1.00  0.770          H  
ATOM    730 2HB  MET A  44       4.109  -4.989  -1.489  1.00  0.770          H  
ATOM    731 1HG  MET A  44       5.117  -3.987   0.488  1.00  0.770          H  
ATOM    732 2HG  MET A  44       4.555  -5.287   1.513  1.00  0.770          H  
ATOM    733 1HE  MET A  44       8.148  -5.709  -1.457  1.00  0.770          H  
ATOM    734 2HE  MET A  44       6.527  -5.329  -2.067  1.00  0.770          H  
ATOM    735 3HE  MET A  44       7.391  -4.157  -1.051  1.00  0.770          H  
ATOM    736  N   CYS A  45       1.006  -6.208  -1.683  1.00  0.420          N  
ATOM    737  CA  CYS A  45       0.093  -6.385  -2.810  1.00  0.450          C  
ATOM    738  C   CYS A  45      -1.230  -5.639  -2.580  1.00  0.520          C  
ATOM    739  O   CYS A  45      -1.786  -5.052  -3.515  1.00  0.550          O  
ATOM    740  CB  CYS A  45      -0.180  -7.869  -3.055  1.00  0.620          C  
ATOM    741  SG  CYS A  45       1.243  -8.776  -3.695  1.00  0.620          S  
ATOM    742  H   CYS A  45       1.342  -7.022  -1.153  1.00  0.500          H  
ATOM    743  HA  CYS A  45       0.567  -5.977  -3.700  1.00  0.540          H  
ATOM    744 1HB  CYS A  45      -0.489  -8.340  -2.120  1.00  0.740          H  
ATOM    745 2HB  CYS A  45      -0.993  -7.978  -3.760  1.00  0.740          H  
ATOM    746  HG  CYS A  45       1.990  -8.641  -2.585  1.00  0.740          H  
ATOM    747  N   TRP A  46      -1.722  -5.648  -1.337  1.00  0.580          N  
ATOM    748  CA  TRP A  46      -2.954  -4.959  -0.976  1.00  0.680          C  
ATOM    749  C   TRP A  46      -2.844  -3.449  -1.070  1.00  0.640          C  
ATOM    750  O   TRP A  46      -3.753  -2.770  -1.557  1.00  0.700          O  
ATOM    751  CB  TRP A  46      -3.365  -5.345   0.415  1.00  0.910          C  
ATOM    752  CG  TRP A  46      -3.755  -6.734   0.498  1.00  0.910          C  
ATOM    753  CD1 TRP A  46      -4.041  -7.563  -0.544  1.00  0.910          C  
ATOM    754  CD2 TRP A  46      -3.931  -7.516   1.673  1.00  0.910          C  
ATOM    755  NE1 TRP A  46      -4.359  -8.754  -0.097  1.00  0.910          N  
ATOM    756  CE2 TRP A  46      -4.299  -8.771   1.251  1.00  0.910          C  
ATOM    757  CE3 TRP A  46      -3.815  -7.261   3.035  1.00  0.910          C  
ATOM    758  CZ2 TRP A  46      -4.553  -9.783   2.123  1.00  0.910          C  
ATOM    759  CZ3 TRP A  46      -4.089  -8.296   3.907  1.00  0.910          C  
ATOM    760  CH2 TRP A  46      -4.451  -9.528   3.431  1.00  0.910          C  
ATOM    761  H   TRP A  46      -1.240  -6.217  -0.629  1.00  0.700          H  
ATOM    762  HA  TRP A  46      -3.723  -5.267  -1.659  1.00  0.820          H  
ATOM    763 1HB  TRP A  46      -2.548  -5.169   1.093  1.00  1.090          H  
ATOM    764 2HB  TRP A  46      -4.162  -4.743   0.718  1.00  1.090          H  
ATOM    765  HD1 TRP A  46      -4.017  -7.319  -1.600  1.00  1.090          H  
ATOM    766  HE1 TRP A  46      -4.615  -9.532  -0.672  1.00  1.090          H  
ATOM    767  HE3 TRP A  46      -3.538  -6.276   3.408  1.00  1.090          H  
ATOM    768  HZ2 TRP A  46      -4.841 -10.754   1.808  1.00  1.090          H  
ATOM    769  HZ3 TRP A  46      -4.027  -8.107   4.981  1.00  1.090          H  
ATOM    770  HH2 TRP A  46      -4.683 -10.324   4.101  1.00  1.090          H  
ATOM    771  N   ASN A  47      -1.738  -2.892  -0.625  1.00  0.560          N  
ATOM    772  CA  ASN A  47      -1.603  -1.464  -0.728  1.00  0.560          C  
ATOM    773  C   ASN A  47      -1.568  -1.061  -2.196  1.00  0.470          C  
ATOM    774  O   ASN A  47      -2.075   0.008  -2.550  1.00  0.500          O  
ATOM    775  CB  ASN A  47      -0.407  -0.982   0.051  1.00  0.780          C  
ATOM    776  CG  ASN A  47      -0.673  -0.993   1.552  1.00  0.780          C  
ATOM    777  OD1 ASN A  47      -1.825  -0.996   2.007  1.00  0.780          O  
ATOM    778  ND2 ASN A  47       0.371  -0.978   2.323  1.00  0.780          N  
ATOM    779  H   ASN A  47      -1.022  -3.463  -0.177  1.00  0.670          H  
ATOM    780  HA  ASN A  47      -2.491  -1.003  -0.295  1.00  0.670          H  
ATOM    781 1HB  ASN A  47       0.443  -1.640  -0.160  1.00  0.940          H  
ATOM    782 2HB  ASN A  47      -0.136   0.024  -0.266  1.00  0.940          H  
ATOM    783 1HD2 ASN A  47       0.252  -0.956   3.316  1.00  0.940          H  
ATOM    784 2HD2 ASN A  47       1.282  -0.983   1.925  1.00  0.940          H  
ATOM    785  N   LEU A  48      -0.999  -1.927  -3.054  1.00  0.410          N  
ATOM    786  CA  LEU A  48      -0.959  -1.664  -4.485  1.00  0.420          C  
ATOM    787  C   LEU A  48      -2.355  -1.800  -5.124  1.00  0.500          C  
ATOM    788  O   LEU A  48      -2.741  -0.969  -5.952  1.00  0.520          O  
ATOM    789  CB  LEU A  48       0.048  -2.621  -5.165  1.00  0.580          C  
ATOM    790  CG  LEU A  48       1.575  -2.414  -4.797  1.00  0.580          C  
ATOM    791  CD1 LEU A  48       2.438  -3.558  -5.365  1.00  0.580          C  
ATOM    792  CD2 LEU A  48       2.050  -1.134  -5.353  1.00  0.580          C  
ATOM    793  H   LEU A  48      -0.536  -2.762  -2.674  1.00  0.490          H  
ATOM    794  HA  LEU A  48      -0.639  -0.641  -4.630  1.00  0.500          H  
ATOM    795 1HB  LEU A  48      -0.214  -3.641  -4.907  1.00  0.700          H  
ATOM    796 2HB  LEU A  48      -0.052  -2.507  -6.238  1.00  0.700          H  
ATOM    797  HG  LEU A  48       1.691  -2.406  -3.720  1.00  0.700          H  
ATOM    798 1HD1 LEU A  48       3.479  -3.392  -5.089  1.00  0.700          H  
ATOM    799 2HD1 LEU A  48       2.103  -4.505  -4.950  1.00  0.700          H  
ATOM    800 3HD1 LEU A  48       2.360  -3.585  -6.432  1.00  0.700          H  
ATOM    801 1HD2 LEU A  48       3.100  -1.019  -5.097  1.00  0.700          H  
ATOM    802 2HD2 LEU A  48       1.929  -1.161  -6.421  1.00  0.700          H  
ATOM    803 3HD2 LEU A  48       1.494  -0.303  -4.947  1.00  0.700          H  
ATOM    804  N   ILE A  49      -3.157  -2.804  -4.724  1.00  0.620          N  
ATOM    805  CA  ILE A  49      -4.485  -2.943  -5.345  1.00  0.790          C  
ATOM    806  C   ILE A  49      -5.369  -1.768  -5.018  1.00  0.810          C  
ATOM    807  O   ILE A  49      -6.203  -1.374  -5.836  1.00  0.880          O  
ATOM    808  CB  ILE A  49      -5.178  -4.301  -5.029  1.00  1.040          C  
ATOM    809  CG1 ILE A  49      -6.332  -4.549  -6.039  1.00  1.040          C  
ATOM    810  CG2 ILE A  49      -5.745  -4.319  -3.644  1.00  1.040          C  
ATOM    811  CD1 ILE A  49      -6.834  -5.982  -6.087  1.00  1.040          C  
ATOM    812  H   ILE A  49      -2.799  -3.509  -4.074  1.00  0.740          H  
ATOM    813  HA  ILE A  49      -4.368  -2.902  -6.402  1.00  0.950          H  
ATOM    814  HB  ILE A  49      -4.448  -5.094  -5.119  1.00  1.250          H  
ATOM    815 1HG1 ILE A  49      -7.172  -3.906  -5.766  1.00  1.250          H  
ATOM    816 2HG1 ILE A  49      -6.004  -4.263  -7.027  1.00  1.250          H  
ATOM    817 1HG2 ILE A  49      -6.197  -5.275  -3.423  1.00  1.250          H  
ATOM    818 2HG2 ILE A  49      -4.974  -4.149  -2.978  1.00  1.250          H  
ATOM    819 3HG2 ILE A  49      -6.498  -3.544  -3.529  1.00  1.250          H  
ATOM    820 1HD1 ILE A  49      -7.640  -6.041  -6.810  1.00  1.250          H  
ATOM    821 2HD1 ILE A  49      -6.019  -6.642  -6.387  1.00  1.250          H  
ATOM    822 3HD1 ILE A  49      -7.212  -6.298  -5.124  1.00  1.250          H  
ATOM    823  N   LYS A  50      -5.192  -1.203  -3.838  1.00  0.800          N  
ATOM    824  CA  LYS A  50      -5.948  -0.035  -3.485  1.00  0.890          C  
ATOM    825  C   LYS A  50      -5.382   1.194  -4.214  1.00  0.760          C  
ATOM    826  O   LYS A  50      -6.077   1.850  -4.992  1.00  0.870          O  
ATOM    827  CB  LYS A  50      -5.895   0.134  -1.968  1.00  1.210          C  
ATOM    828  CG  LYS A  50      -6.668   1.302  -1.392  1.00  1.210          C  
ATOM    829  CD  LYS A  50      -6.597   1.257   0.132  1.00  1.210          C  
ATOM    830  CE  LYS A  50      -7.375   2.376   0.787  1.00  1.210          C  
ATOM    831  NZ  LYS A  50      -7.366   2.241   2.278  1.00  1.210          N  
ATOM    832  H   LYS A  50      -4.537  -1.630  -3.174  1.00  0.960          H  
ATOM    833  HA  LYS A  50      -6.982  -0.177  -3.795  1.00  1.070          H  
ATOM    834 1HB  LYS A  50      -6.290  -0.772  -1.505  1.00  1.450          H  
ATOM    835 2HB  LYS A  50      -4.852   0.219  -1.651  1.00  1.450          H  
ATOM    836 1HG  LYS A  50      -6.252   2.245  -1.754  1.00  1.450          H  
ATOM    837 2HG  LYS A  50      -7.709   1.232  -1.703  1.00  1.450          H  
ATOM    838 1HD  LYS A  50      -7.010   0.325   0.478  1.00  1.450          H  
ATOM    839 2HD  LYS A  50      -5.554   1.309   0.454  1.00  1.450          H  
ATOM    840 1HE  LYS A  50      -6.938   3.335   0.508  1.00  1.450          H  
ATOM    841 2HE  LYS A  50      -8.406   2.340   0.444  1.00  1.450          H  
ATOM    842 1HZ  LYS A  50      -7.897   2.983   2.697  1.00  1.450          H  
ATOM    843 2HZ  LYS A  50      -7.799   1.316   2.532  1.00  1.450          H  
ATOM    844 3HZ  LYS A  50      -6.417   2.272   2.620  1.00  1.450          H  
ATOM    845  N   ALA A  51      -4.091   1.465  -4.022  1.00  0.650          N  
ATOM    846  CA  ALA A  51      -3.441   2.653  -4.559  1.00  0.680          C  
ATOM    847  C   ALA A  51      -3.471   2.797  -6.075  1.00  0.680          C  
ATOM    848  O   ALA A  51      -3.575   3.916  -6.579  1.00  0.800          O  
ATOM    849  CB  ALA A  51      -1.988   2.660  -4.124  1.00  0.940          C  
ATOM    850  H   ALA A  51      -3.535   0.863  -3.413  1.00  0.780          H  
ATOM    851  HA  ALA A  51      -3.949   3.517  -4.134  1.00  0.820          H  
ATOM    852 1HB  ALA A  51      -1.509   3.569  -4.478  1.00  1.130          H  
ATOM    853 2HB  ALA A  51      -1.932   2.613  -3.038  1.00  1.130          H  
ATOM    854 3HB  ALA A  51      -1.486   1.793  -4.551  1.00  1.130          H  
ATOM    855  N   ASN A  52      -3.362   1.695  -6.812  1.00  0.670          N  
ATOM    856  CA  ASN A  52      -3.289   1.791  -8.260  1.00  0.830          C  
ATOM    857  C   ASN A  52      -4.559   1.393  -9.005  1.00  0.850          C  
ATOM    858  O   ASN A  52      -4.518   1.195 -10.217  1.00  1.040          O  
ATOM    859  CB  ASN A  52      -2.091   0.998  -8.734  1.00  1.100          C  
ATOM    860  CG  ASN A  52      -0.812   1.632  -8.264  1.00  1.100          C  
ATOM    861  OD1 ASN A  52      -0.390   2.697  -8.736  1.00  1.100          O  
ATOM    862  ND2 ASN A  52      -0.184   1.002  -7.318  1.00  1.100          N  
ATOM    863  H   ASN A  52      -3.274   0.778  -6.369  1.00  0.800          H  
ATOM    864  HA  ASN A  52      -3.103   2.835  -8.512  1.00  1.000          H  
ATOM    865 1HB  ASN A  52      -2.144  -0.013  -8.337  1.00  1.320          H  
ATOM    866 2HB  ASN A  52      -2.083   0.934  -9.825  1.00  1.320          H  
ATOM    867 1HD2 ASN A  52       0.665   1.383  -6.957  1.00  1.320          H  
ATOM    868 2HD2 ASN A  52      -0.568   0.150  -6.957  1.00  1.320          H  
ATOM    869  N   VAL A  53      -5.686   1.279  -8.303  1.00  0.830          N  
ATOM    870  CA  VAL A  53      -6.992   0.918  -8.886  1.00  0.860          C  
ATOM    871  C   VAL A  53      -7.002   0.181 -10.258  1.00  0.850          C  
ATOM    872  O   VAL A  53      -7.708   0.604 -11.176  1.00  1.290          O  
ATOM    873  CB  VAL A  53      -7.865   2.195  -9.010  1.00  1.190          C  
ATOM    874  CG1 VAL A  53      -8.116   2.783  -7.620  1.00  1.190          C  
ATOM    875  CG2 VAL A  53      -7.171   3.256  -9.896  1.00  1.190          C  
ATOM    876  H   VAL A  53      -5.651   1.457  -7.289  1.00  1.000          H  
ATOM    877  HA  VAL A  53      -7.478   0.259  -8.164  1.00  1.030          H  
ATOM    878  HB  VAL A  53      -8.826   1.922  -9.445  1.00  1.430          H  
ATOM    879 1HG1 VAL A  53      -8.745   3.667  -7.704  1.00  1.430          H  
ATOM    880 2HG1 VAL A  53      -8.613   2.042  -6.995  1.00  1.430          H  
ATOM    881 3HG1 VAL A  53      -7.164   3.060  -7.160  1.00  1.430          H  
ATOM    882 1HG2 VAL A  53      -7.811   4.131  -9.968  1.00  1.430          H  
ATOM    883 2HG2 VAL A  53      -6.226   3.546  -9.451  1.00  1.430          H  
ATOM    884 3HG2 VAL A  53      -6.990   2.870 -10.893  1.00  1.430          H  
ATOM    885  N   TYR A  54      -6.259  -0.918 -10.386  1.00  0.560          N  
ATOM    886  CA  TYR A  54      -6.190  -1.711 -11.621  1.00  0.640          C  
ATOM    887  C   TYR A  54      -7.295  -2.751 -11.713  1.00  0.510          C  
ATOM    888  O   TYR A  54      -7.908  -3.109 -10.704  1.00  0.540          O  
ATOM    889  CB  TYR A  54      -4.825  -2.371 -11.767  1.00  0.860          C  
ATOM    890  CG  TYR A  54      -4.381  -3.088 -10.572  1.00  0.860          C  
ATOM    891  CD1 TYR A  54      -4.796  -4.381 -10.298  1.00  0.860          C  
ATOM    892  CD2 TYR A  54      -3.515  -2.441  -9.737  1.00  0.860          C  
ATOM    893  CE1 TYR A  54      -4.331  -5.006  -9.178  1.00  0.860          C  
ATOM    894  CE2 TYR A  54      -3.053  -3.066  -8.640  1.00  0.860          C  
ATOM    895  CZ  TYR A  54      -3.457  -4.348  -8.360  1.00  0.860          C  
ATOM    896  OH  TYR A  54      -2.978  -4.983  -7.261  1.00  0.860          O  
ATOM    897  H   TYR A  54      -5.705  -1.210  -9.594  1.00  0.670          H  
ATOM    898  HA  TYR A  54      -6.319  -1.033 -12.464  1.00  0.770          H  
ATOM    899 1HB  TYR A  54      -4.846  -3.077 -12.594  1.00  1.040          H  
ATOM    900 2HB  TYR A  54      -4.082  -1.617 -11.996  1.00  1.040          H  
ATOM    901  HD1 TYR A  54      -5.484  -4.895 -10.968  1.00  1.040          H  
ATOM    902  HD2 TYR A  54      -3.194  -1.426  -9.969  1.00  1.040          H  
ATOM    903  HE1 TYR A  54      -4.632  -6.016  -8.934  1.00  1.040          H  
ATOM    904  HE2 TYR A  54      -2.358  -2.556  -7.979  1.00  1.040          H  
ATOM    905  HH  TYR A  54      -3.351  -5.867  -7.224  1.00  1.040          H  
ATOM    906  N   GLN A  55      -7.580  -3.206 -12.941  1.00  0.520          N  
ATOM    907  CA  GLN A  55      -8.592  -4.228 -13.164  1.00  0.520          C  
ATOM    908  C   GLN A  55      -7.984  -5.615 -13.319  1.00  0.480          C  
ATOM    909  O   GLN A  55      -8.651  -6.609 -13.006  1.00  0.590          O  
ATOM    910  CB  GLN A  55      -9.405  -3.918 -14.421  1.00  0.730          C  
ATOM    911  CG  GLN A  55     -10.266  -2.670 -14.330  1.00  0.730          C  
ATOM    912  CD  GLN A  55      -9.427  -1.415 -14.490  1.00  0.730          C  
ATOM    913  OE1 GLN A  55      -8.613  -1.352 -15.435  1.00  0.730          O  
ATOM    914  NE2 GLN A  55      -9.600  -0.441 -13.594  1.00  0.730          N  
ATOM    915  H   GLN A  55      -7.045  -2.864 -13.743  1.00  0.620          H  
ATOM    916  HA  GLN A  55      -9.257  -4.249 -12.303  1.00  0.620          H  
ATOM    917 1HB  GLN A  55      -8.727  -3.800 -15.266  1.00  0.870          H  
ATOM    918 2HB  GLN A  55     -10.054  -4.763 -14.649  1.00  0.870          H  
ATOM    919 1HG  GLN A  55     -11.022  -2.691 -15.112  1.00  0.870          H  
ATOM    920 2HG  GLN A  55     -10.737  -2.641 -13.347  1.00  0.870          H  
ATOM    921 1HE2 GLN A  55      -9.055   0.402 -13.643  1.00  0.870          H  
ATOM    922 2HE2 GLN A  55     -10.259  -0.552 -12.846  1.00  0.870          H  
ATOM    923  N   TYR A  56      -6.732  -5.671 -13.795  1.00  0.420          N  
ATOM    924  CA  TYR A  56      -6.031  -6.929 -14.070  1.00  0.500          C  
ATOM    925  C   TYR A  56      -4.729  -7.034 -13.275  1.00  0.330          C  
ATOM    926  O   TYR A  56      -4.114  -6.011 -12.971  1.00  0.390          O  
ATOM    927  CB  TYR A  56      -5.658  -6.991 -15.543  1.00  0.670          C  
ATOM    928  CG  TYR A  56      -6.773  -6.906 -16.563  1.00  0.670          C  
ATOM    929  CD1 TYR A  56      -7.132  -5.672 -17.087  1.00  0.670          C  
ATOM    930  CD2 TYR A  56      -7.413  -8.030 -16.994  1.00  0.670          C  
ATOM    931  CE1 TYR A  56      -8.135  -5.603 -18.030  1.00  0.670          C  
ATOM    932  CE2 TYR A  56      -8.403  -7.961 -17.924  1.00  0.670          C  
ATOM    933  CZ  TYR A  56      -8.769  -6.760 -18.446  1.00  0.670          C  
ATOM    934  OH  TYR A  56      -9.772  -6.702 -19.393  1.00  0.670          O  
ATOM    935  H   TYR A  56      -6.273  -4.795 -14.053  1.00  0.500          H  
ATOM    936  HA  TYR A  56      -6.656  -7.761 -13.784  1.00  0.600          H  
ATOM    937 1HB  TYR A  56      -5.028  -6.187 -15.725  1.00  0.800          H  
ATOM    938 2HB  TYR A  56      -5.090  -7.892 -15.726  1.00  0.800          H  
ATOM    939  HD1 TYR A  56      -6.624  -4.763 -16.757  1.00  0.800          H  
ATOM    940  HD2 TYR A  56      -7.138  -8.983 -16.602  1.00  0.800          H  
ATOM    941  HE1 TYR A  56      -8.425  -4.655 -18.448  1.00  0.800          H  
ATOM    942  HE2 TYR A  56      -8.899  -8.869 -18.253  1.00  0.800          H  
ATOM    943  HH  TYR A  56     -10.066  -7.603 -19.612  1.00  0.800          H  
ATOM    944  N   GLY A  57      -4.259  -8.251 -12.990  1.00  0.320          N  
ATOM    945  CA  GLY A  57      -2.972  -8.349 -12.325  1.00  0.360          C  
ATOM    946  C   GLY A  57      -2.419  -9.742 -12.059  1.00  0.310          C  
ATOM    947  O   GLY A  57      -3.140 -10.696 -11.708  1.00  0.300          O  
ATOM    948  H   GLY A  57      -4.795  -9.084 -13.238  1.00  0.380          H  
ATOM    949 1HA  GLY A  57      -2.249  -7.790 -12.906  1.00  0.430          H  
ATOM    950 2HA  GLY A  57      -3.063  -7.853 -11.368  1.00  0.430          H  
ATOM    951  N   ILE A  58      -1.084  -9.793 -12.188  1.00  0.340          N  
ATOM    952  CA  ILE A  58      -0.261 -10.987 -12.021  1.00  0.360          C  
ATOM    953  C   ILE A  58       0.949 -10.827 -11.118  1.00  0.340          C  
ATOM    954  O   ILE A  58       1.719  -9.873 -11.269  1.00  0.390          O  
ATOM    955  CB  ILE A  58       0.289 -11.479 -13.385  1.00  0.500          C  
ATOM    956  CG1 ILE A  58      -0.853 -11.842 -14.325  1.00  0.500          C  
ATOM    957  CG2 ILE A  58       1.284 -12.665 -13.189  1.00  0.500          C  
ATOM    958  CD1 ILE A  58      -0.400 -12.106 -15.715  1.00  0.500          C  
ATOM    959  H   ILE A  58      -0.619  -8.911 -12.442  1.00  0.410          H  
ATOM    960  HA  ILE A  58      -0.893 -11.761 -11.603  1.00  0.430          H  
ATOM    961  HB  ILE A  58       0.825 -10.683 -13.853  1.00  0.600          H  
ATOM    962 1HG1 ILE A  58      -1.349 -12.717 -13.948  1.00  0.600          H  
ATOM    963 2HG1 ILE A  58      -1.559 -11.028 -14.360  1.00  0.600          H  
ATOM    964 1HG2 ILE A  58       1.686 -12.986 -14.128  1.00  0.600          H  
ATOM    965 2HG2 ILE A  58       2.121 -12.371 -12.587  1.00  0.600          H  
ATOM    966 3HG2 ILE A  58       0.766 -13.494 -12.710  1.00  0.600          H  
ATOM    967 1HD1 ILE A  58      -1.210 -12.354 -16.334  1.00  0.600          H  
ATOM    968 2HD1 ILE A  58       0.096 -11.220 -16.113  1.00  0.600          H  
ATOM    969 3HD1 ILE A  58       0.267 -12.924 -15.722  1.00  0.600          H  
ATOM    970  N   VAL A  59       1.147 -11.797 -10.231  1.00  0.350          N  
ATOM    971  CA  VAL A  59       2.372 -11.819  -9.446  1.00  0.360          C  
ATOM    972  C   VAL A  59       3.215 -12.932 -10.099  1.00  0.350          C  
ATOM    973  O   VAL A  59       2.786 -14.092 -10.164  1.00  0.440          O  
ATOM    974  CB  VAL A  59       2.105 -12.081  -7.960  1.00  0.500          C  
ATOM    975  CG1 VAL A  59       3.426 -12.069  -7.206  1.00  0.500          C  
ATOM    976  CG2 VAL A  59       1.122 -11.017  -7.410  1.00  0.500          C  
ATOM    977  H   VAL A  59       0.443 -12.541 -10.167  1.00  0.420          H  
ATOM    978  HA  VAL A  59       2.900 -10.875  -9.550  1.00  0.430          H  
ATOM    979  HB  VAL A  59       1.679 -13.070  -7.847  1.00  0.600          H  
ATOM    980 1HG1 VAL A  59       3.253 -12.273  -6.154  1.00  0.600          H  
ATOM    981 2HG1 VAL A  59       4.082 -12.824  -7.617  1.00  0.600          H  
ATOM    982 3HG1 VAL A  59       3.893 -11.090  -7.313  1.00  0.600          H  
ATOM    983 1HG2 VAL A  59       0.928 -11.182  -6.363  1.00  0.600          H  
ATOM    984 2HG2 VAL A  59       1.541 -10.053  -7.525  1.00  0.600          H  
ATOM    985 3HG2 VAL A  59       0.183 -11.067  -7.959  1.00  0.600          H  
ATOM    986  N   SER A  60       4.370 -12.557 -10.636  1.00  0.360          N  
ATOM    987  CA  SER A  60       5.210 -13.477 -11.407  1.00  0.440          C  
ATOM    988  C   SER A  60       6.374 -14.029 -10.616  1.00  0.510          C  
ATOM    989  O   SER A  60       7.079 -13.284  -9.934  1.00  0.940          O  
ATOM    990  CB  SER A  60       5.760 -12.767 -12.628  1.00  0.580          C  
ATOM    991  OG  SER A  60       4.749 -12.405 -13.520  1.00  0.580          O  
ATOM    992  H   SER A  60       4.667 -11.588 -10.509  1.00  0.430          H  
ATOM    993  HA  SER A  60       4.596 -14.316 -11.735  1.00  0.530          H  
ATOM    994 1HB  SER A  60       6.293 -11.873 -12.305  1.00  0.700          H  
ATOM    995 2HB  SER A  60       6.477 -13.400 -13.123  1.00  0.700          H  
ATOM    996  HG  SER A  60       5.210 -12.049 -14.271  1.00  0.700          H  
ATOM    997  N   PHE A  61       6.633 -15.324 -10.764  1.00  0.610          N  
ATOM    998  CA  PHE A  61       7.747 -15.930 -10.045  1.00  0.770          C  
ATOM    999  C   PHE A  61       8.776 -16.607 -10.966  1.00  0.580          C  
ATOM   1000  O   PHE A  61       8.442 -17.096 -12.043  1.00  1.090          O  
ATOM   1001  CB  PHE A  61       7.198 -16.930  -9.019  1.00  1.010          C  
ATOM   1002  CG  PHE A  61       6.316 -16.300  -7.889  1.00  1.010          C  
ATOM   1003  CD1 PHE A  61       4.930 -16.136  -8.061  1.00  1.010          C  
ATOM   1004  CD2 PHE A  61       6.870 -15.900  -6.666  1.00  1.010          C  
ATOM   1005  CE1 PHE A  61       4.139 -15.596  -7.051  1.00  1.010          C  
ATOM   1006  CE2 PHE A  61       6.069 -15.362  -5.655  1.00  1.010          C  
ATOM   1007  CZ  PHE A  61       4.706 -15.213  -5.850  1.00  1.010          C  
ATOM   1008  H   PHE A  61       6.005 -15.903 -11.337  1.00  0.730          H  
ATOM   1009  HA  PHE A  61       8.261 -15.144  -9.500  1.00  0.920          H  
ATOM   1010 1HB  PHE A  61       6.599 -17.680  -9.540  1.00  1.220          H  
ATOM   1011 2HB  PHE A  61       8.032 -17.453  -8.552  1.00  1.220          H  
ATOM   1012  HD1 PHE A  61       4.471 -16.439  -9.008  1.00  1.220          H  
ATOM   1013  HD2 PHE A  61       7.943 -16.012  -6.498  1.00  1.220          H  
ATOM   1014  HE1 PHE A  61       3.067 -15.475  -7.210  1.00  1.220          H  
ATOM   1015  HE2 PHE A  61       6.522 -15.056  -4.705  1.00  1.220          H  
ATOM   1016  HZ  PHE A  61       4.082 -14.795  -5.061  1.00  1.220          H  
ATOM   1017  N   ASP A  62      10.035 -16.595 -10.516  1.00  0.980          N  
ATOM   1018  CA  ASP A  62      11.200 -17.216 -11.168  1.00  1.130          C  
ATOM   1019  C   ASP A  62      11.036 -18.738 -11.248  1.00  0.880          C  
ATOM   1020  O   ASP A  62      10.593 -19.350 -10.273  1.00  1.440          O  
ATOM   1021  CB  ASP A  62      12.454 -16.915 -10.324  1.00  1.520          C  
ATOM   1022  CG  ASP A  62      12.893 -15.457 -10.265  1.00  1.520          C  
ATOM   1023  OD1 ASP A  62      12.494 -14.656 -11.089  1.00  1.520          O  
ATOM   1024  OD2 ASP A  62      13.616 -15.146  -9.347  1.00  1.520          O  
ATOM   1025  H   ASP A  62      10.194 -16.110  -9.636  1.00  1.180          H  
ATOM   1026  HA  ASP A  62      11.302 -16.819 -12.177  1.00  1.360          H  
ATOM   1027 1HB  ASP A  62      12.304 -17.279  -9.305  1.00  1.830          H  
ATOM   1028 2HB  ASP A  62      13.291 -17.453 -10.732  1.00  1.830          H  
ATOM   1029  N   THR A  63      11.488 -19.379 -12.345  1.00  1.120          N  
ATOM   1030  CA  THR A  63      11.377 -20.851 -12.418  1.00  1.650          C  
ATOM   1031  C   THR A  63      12.641 -21.796 -12.476  1.00  1.600          C  
ATOM   1032  O   THR A  63      12.456 -22.945 -12.881  1.00  2.300          O  
ATOM   1033  CB  THR A  63      10.524 -21.240 -13.636  1.00  2.100          C  
ATOM   1034  OG1 THR A  63      11.148 -20.785 -14.858  1.00  2.100          O  
ATOM   1035  CG2 THR A  63       9.133 -20.620 -13.530  1.00  2.100          C  
ATOM   1036  H   THR A  63      11.828 -18.854 -13.157  1.00  1.340          H  
ATOM   1037  HA  THR A  63      10.822 -21.159 -11.533  1.00  1.980          H  
ATOM   1038  HB  THR A  63      10.412 -22.321 -13.668  1.00  2.520          H  
ATOM   1039  HG1 THR A  63      11.189 -19.798 -14.863  1.00  2.520          H  
ATOM   1040 1HG2 THR A  63       8.546 -20.918 -14.377  1.00  2.520          H  
ATOM   1041 2HG2 THR A  63       8.654 -20.969 -12.614  1.00  2.520          H  
ATOM   1042 3HG2 THR A  63       9.205 -19.534 -13.508  1.00  2.520          H  
ATOM   1043  N   LYS A  64      13.907 -21.427 -12.120  1.00  1.480          N  
ATOM   1044  CA  LYS A  64      14.424 -20.177 -11.560  1.00  2.060          C  
ATOM   1045  C   LYS A  64      15.430 -19.525 -12.492  1.00  1.890          C  
ATOM   1046  O   LYS A  64      15.225 -18.388 -12.905  1.00  2.100          O  
ATOM   1047  CB  LYS A  64      15.058 -20.426 -10.196  1.00  2.650          C  
ATOM   1048  CG  LYS A  64      14.051 -20.795  -9.119  1.00  2.650          C  
ATOM   1049  CD  LYS A  64      14.727 -20.982  -7.755  1.00  2.650          C  
ATOM   1050  CE  LYS A  64      13.709 -21.260  -6.641  1.00  2.650          C  
ATOM   1051  NZ  LYS A  64      13.051 -22.594  -6.803  1.00  2.650          N  
ATOM   1052  H   LYS A  64      14.599 -22.144 -12.283  1.00  1.780          H  
ATOM   1053  HA  LYS A  64      13.649 -19.481 -11.398  1.00  2.470          H  
ATOM   1054 1HB  LYS A  64      15.785 -21.235 -10.270  1.00  3.180          H  
ATOM   1055 2HB  LYS A  64      15.592 -19.532  -9.875  1.00  3.180          H  
ATOM   1056 1HG  LYS A  64      13.300 -20.004  -9.051  1.00  3.180          H  
ATOM   1057 2HG  LYS A  64      13.551 -21.716  -9.410  1.00  3.180          H  
ATOM   1058 1HD  LYS A  64      15.426 -21.817  -7.806  1.00  3.180          H  
ATOM   1059 2HD  LYS A  64      15.287 -20.080  -7.500  1.00  3.180          H  
ATOM   1060 1HE  LYS A  64      14.222 -21.234  -5.677  1.00  3.180          H  
ATOM   1061 2HE  LYS A  64      12.941 -20.483  -6.654  1.00  3.180          H  
ATOM   1062 1HZ  LYS A  64      12.392 -22.738  -6.049  1.00  3.180          H  
ATOM   1063 2HZ  LYS A  64      12.560 -22.628  -7.686  1.00  3.180          H  
ATOM   1064 3HZ  LYS A  64      13.753 -23.321  -6.778  1.00  3.180          H  
ATOM   1065  N   ALA A  65      16.508 -20.233 -12.833  1.00  1.870          N  
ATOM   1066  CA  ALA A  65      17.478 -19.673 -13.757  1.00  1.790          C  
ATOM   1067  C   ALA A  65      16.933 -19.936 -15.157  1.00  1.240          C  
ATOM   1068  O   ALA A  65      16.536 -21.072 -15.419  1.00  1.490          O  
ATOM   1069  CB  ALA A  65      18.850 -20.299 -13.580  1.00  2.540          C  
ATOM   1070  H   ALA A  65      16.648 -21.159 -12.462  1.00  2.240          H  
ATOM   1071  HA  ALA A  65      17.561 -18.614 -13.557  1.00  2.150          H  
ATOM   1072 1HB  ALA A  65      19.552 -19.856 -14.300  1.00  3.050          H  
ATOM   1073 2HB  ALA A  65      19.209 -20.118 -12.569  1.00  3.050          H  
ATOM   1074 3HB  ALA A  65      18.790 -21.370 -13.760  1.00  3.050          H  
ATOM   1075  N   PRO A  66      16.773 -18.919 -16.015  1.00  1.100          N  
ATOM   1076  CA  PRO A  66      16.235 -19.055 -17.344  1.00  0.970          C  
ATOM   1077  C   PRO A  66      17.157 -19.724 -18.361  1.00  0.760          C  
ATOM   1078  O   PRO A  66      18.371 -19.475 -18.410  1.00  0.870          O  
ATOM   1079  CB  PRO A  66      15.946 -17.609 -17.708  1.00  1.460          C  
ATOM   1080  CG  PRO A  66      16.896 -16.825 -16.907  1.00  1.460          C  
ATOM   1081  CD  PRO A  66      17.086 -17.554 -15.629  1.00  1.460          C  
ATOM   1082  HA  PRO A  66      15.314 -19.625 -17.245  1.00  1.160          H  
ATOM   1083 1HB  PRO A  66      16.055 -17.463 -18.791  1.00  1.750          H  
ATOM   1084 2HB  PRO A  66      14.920 -17.370 -17.456  1.00  1.750          H  
ATOM   1085 1HG  PRO A  66      17.797 -16.770 -17.440  1.00  1.750          H  
ATOM   1086 2HG  PRO A  66      16.516 -15.804 -16.767  1.00  1.750          H  
ATOM   1087 1HD  PRO A  66      18.141 -17.455 -15.326  1.00  1.750          H  
ATOM   1088 2HD  PRO A  66      16.377 -17.175 -14.864  1.00  1.750          H  
ATOM   1089  N   THR A  67      16.515 -20.432 -19.284  1.00  0.960          N  
ATOM   1090  CA  THR A  67      17.167 -21.161 -20.362  1.00  0.980          C  
ATOM   1091  C   THR A  67      18.025 -20.268 -21.209  1.00  0.870          C  
ATOM   1092  O   THR A  67      19.193 -20.562 -21.489  1.00  0.900          O  
ATOM   1093  CB  THR A  67      16.110 -21.842 -21.270  1.00  1.360          C  
ATOM   1094  OG1 THR A  67      15.375 -22.815 -20.508  1.00  1.360          O  
ATOM   1095  CG2 THR A  67      16.779 -22.516 -22.472  1.00  1.360          C  
ATOM   1096  H   THR A  67      15.498 -20.493 -19.204  1.00  1.150          H  
ATOM   1097  HA  THR A  67      17.801 -21.929 -19.921  1.00  1.180          H  
ATOM   1098  HB  THR A  67      15.413 -21.091 -21.629  1.00  1.640          H  
ATOM   1099  HG1 THR A  67      14.613 -23.112 -21.018  1.00  1.640          H  
ATOM   1100 1HG2 THR A  67      16.015 -22.981 -23.092  1.00  1.640          H  
ATOM   1101 2HG2 THR A  67      17.313 -21.780 -23.070  1.00  1.640          H  
ATOM   1102 3HG2 THR A  67      17.476 -23.274 -22.125  1.00  1.640          H  
ATOM   1103  N   PHE A  68      17.472 -19.139 -21.566  1.00  0.880          N  
ATOM   1104  CA  PHE A  68      18.107 -18.287 -22.521  1.00  0.920          C  
ATOM   1105  C   PHE A  68      19.099 -17.320 -21.928  1.00  0.830          C  
ATOM   1106  O   PHE A  68      19.522 -16.400 -22.616  1.00  1.100          O  
ATOM   1107  CB  PHE A  68      17.021 -17.552 -23.278  1.00  1.270          C  
ATOM   1108  CG  PHE A  68      16.146 -18.541 -23.965  1.00  1.270          C  
ATOM   1109  CD1 PHE A  68      14.877 -18.817 -23.469  1.00  1.270          C  
ATOM   1110  CD2 PHE A  68      16.593 -19.243 -25.068  1.00  1.270          C  
ATOM   1111  CE1 PHE A  68      14.084 -19.762 -24.068  1.00  1.270          C  
ATOM   1112  CE2 PHE A  68      15.798 -20.187 -25.666  1.00  1.270          C  
ATOM   1113  CZ  PHE A  68      14.540 -20.447 -25.166  1.00  1.270          C  
ATOM   1114  H   PHE A  68      16.538 -18.934 -21.246  1.00  1.060          H  
ATOM   1115  HA  PHE A  68      18.646 -18.923 -23.225  1.00  1.100          H  
ATOM   1116 1HB  PHE A  68      16.422 -16.950 -22.597  1.00  1.530          H  
ATOM   1117 2HB  PHE A  68      17.465 -16.896 -24.023  1.00  1.530          H  
ATOM   1118  HD1 PHE A  68      14.510 -18.282 -22.592  1.00  1.530          H  
ATOM   1119  HD2 PHE A  68      17.597 -19.051 -25.461  1.00  1.530          H  
ATOM   1120  HE1 PHE A  68      13.099 -19.974 -23.670  1.00  1.530          H  
ATOM   1121  HE2 PHE A  68      16.166 -20.735 -26.534  1.00  1.530          H  
ATOM   1122  HZ  PHE A  68      13.910 -21.198 -25.640  1.00  1.530          H  
ATOM   1123  N   ARG A  69      19.482 -17.505 -20.656  1.00  0.600          N  
ATOM   1124  CA  ARG A  69      20.537 -16.668 -20.114  1.00  0.570          C  
ATOM   1125  C   ARG A  69      21.679 -17.628 -19.798  1.00  0.510          C  
ATOM   1126  O   ARG A  69      22.852 -17.323 -20.045  1.00  0.600          O  
ATOM   1127  CB  ARG A  69      20.064 -15.876 -18.935  1.00  0.810          C  
ATOM   1128  CG  ARG A  69      18.922 -14.961 -19.361  1.00  0.810          C  
ATOM   1129  CD  ARG A  69      18.438 -14.025 -18.345  1.00  0.810          C  
ATOM   1130  NE  ARG A  69      17.209 -13.365 -18.812  1.00  0.810          N  
ATOM   1131  CZ  ARG A  69      17.202 -12.306 -19.624  1.00  0.810          C  
ATOM   1132  NH1 ARG A  69      18.290 -11.798 -20.077  1.00  0.810          N  
ATOM   1133  NH2 ARG A  69      16.107 -11.757 -19.989  1.00  0.810          N  
ATOM   1134  H   ARG A  69      19.071 -18.239 -20.073  1.00  0.720          H  
ATOM   1135  HA  ARG A  69      20.879 -15.968 -20.868  1.00  0.680          H  
ATOM   1136 1HB  ARG A  69      19.790 -16.535 -18.132  1.00  0.970          H  
ATOM   1137 2HB  ARG A  69      20.873 -15.244 -18.583  1.00  0.970          H  
ATOM   1138 1HG  ARG A  69      19.253 -14.396 -20.232  1.00  0.970          H  
ATOM   1139 2HG  ARG A  69      18.070 -15.576 -19.651  1.00  0.970          H  
ATOM   1140 1HD  ARG A  69      18.242 -14.504 -17.410  1.00  0.970          H  
ATOM   1141 2HD  ARG A  69      19.195 -13.260 -18.179  1.00  0.970          H  
ATOM   1142  HE  ARG A  69      16.273 -13.732 -18.498  1.00  0.970          H  
ATOM   1143 1HH1 ARG A  69      19.179 -12.191 -19.831  1.00  0.970          H  
ATOM   1144 2HH1 ARG A  69      18.211 -10.962 -20.690  1.00  0.970          H  
ATOM   1145 1HH2 ARG A  69      15.209 -12.112 -19.677  1.00  0.970          H  
ATOM   1146 2HH2 ARG A  69      16.176 -10.940 -20.596  1.00  0.970          H  
ATOM   1147  N   ASP A  70      21.328 -18.863 -19.372  1.00  0.490          N  
ATOM   1148  CA  ASP A  70      22.343 -19.890 -19.112  1.00  0.570          C  
ATOM   1149  C   ASP A  70      23.108 -20.182 -20.408  1.00  0.650          C  
ATOM   1150  O   ASP A  70      24.305 -20.463 -20.394  1.00  0.730          O  
ATOM   1151  CB  ASP A  70      21.732 -21.195 -18.582  1.00  0.770          C  
ATOM   1152  CG  ASP A  70      21.225 -21.142 -17.118  1.00  0.770          C  
ATOM   1153  OD1 ASP A  70      21.490 -20.188 -16.421  1.00  0.770          O  
ATOM   1154  OD2 ASP A  70      20.618 -22.102 -16.710  1.00  0.770          O  
ATOM   1155  H   ASP A  70      20.352 -19.084 -19.154  1.00  0.590          H  
ATOM   1156  HA  ASP A  70      23.048 -19.509 -18.373  1.00  0.680          H  
ATOM   1157 1HB  ASP A  70      20.885 -21.469 -19.224  1.00  0.920          H  
ATOM   1158 2HB  ASP A  70      22.467 -21.994 -18.666  1.00  0.920          H  
ATOM   1159  N   GLN A  71      22.412 -20.048 -21.547  1.00  0.680          N  
ATOM   1160  CA  GLN A  71      22.976 -20.259 -22.877  1.00  0.790          C  
ATOM   1161  C   GLN A  71      23.798 -19.068 -23.401  1.00  0.710          C  
ATOM   1162  O   GLN A  71      24.350 -19.143 -24.500  1.00  0.880          O  
ATOM   1163  CB  GLN A  71      21.849 -20.530 -23.877  1.00  1.060          C  
ATOM   1164  CG  GLN A  71      21.104 -21.829 -23.669  1.00  1.060          C  
ATOM   1165  CD  GLN A  71      19.896 -21.934 -24.582  1.00  1.060          C  
ATOM   1166  OE1 GLN A  71      19.441 -20.930 -25.143  1.00  1.060          O  
ATOM   1167  NE2 GLN A  71      19.376 -23.142 -24.742  1.00  1.060          N  
ATOM   1168  H   GLN A  71      21.401 -19.875 -21.487  1.00  0.820          H  
ATOM   1169  HA  GLN A  71      23.631 -21.128 -22.832  1.00  0.950          H  
ATOM   1170 1HB  GLN A  71      21.123 -19.717 -23.816  1.00  1.270          H  
ATOM   1171 2HB  GLN A  71      22.253 -20.532 -24.888  1.00  1.270          H  
ATOM   1172 1HG  GLN A  71      21.778 -22.648 -23.911  1.00  1.270          H  
ATOM   1173 2HG  GLN A  71      20.787 -21.917 -22.641  1.00  1.270          H  
ATOM   1174 1HE2 GLN A  71      18.580 -23.270 -25.335  1.00  1.270          H  
ATOM   1175 2HE2 GLN A  71      19.778 -23.929 -24.272  1.00  1.270          H  
ATOM   1176  N   ILE A  72      23.842 -17.962 -22.655  1.00  0.620          N  
ATOM   1177  CA  ILE A  72      24.582 -16.774 -23.064  1.00  0.580          C  
ATOM   1178  C   ILE A  72      25.888 -16.647 -22.276  1.00  0.590          C  
ATOM   1179  O   ILE A  72      26.946 -16.416 -22.862  1.00  0.630          O  
ATOM   1180  CB  ILE A  72      23.729 -15.494 -22.908  1.00  0.830          C  
ATOM   1181  CG1 ILE A  72      22.516 -15.555 -23.829  1.00  0.830          C  
ATOM   1182  CG2 ILE A  72      24.571 -14.233 -23.180  1.00  0.830          C  
ATOM   1183  CD1 ILE A  72      21.508 -14.436 -23.580  1.00  0.830          C  
ATOM   1184  H   ILE A  72      23.384 -17.952 -21.748  1.00  0.740          H  
ATOM   1185  HA  ILE A  72      24.838 -16.873 -24.117  1.00  0.700          H  
ATOM   1186  HB  ILE A  72      23.341 -15.466 -21.909  1.00  0.990          H  
ATOM   1187 1HG1 ILE A  72      22.848 -15.511 -24.864  1.00  0.990          H  
ATOM   1188 2HG1 ILE A  72      22.004 -16.505 -23.669  1.00  0.990          H  
ATOM   1189 1HG2 ILE A  72      23.991 -13.335 -23.056  1.00  0.990          H  
ATOM   1190 2HG2 ILE A  72      25.393 -14.197 -22.483  1.00  0.990          H  
ATOM   1191 3HG2 ILE A  72      24.957 -14.265 -24.200  1.00  0.990          H  
ATOM   1192 1HD1 ILE A  72      20.666 -14.560 -24.258  1.00  0.990          H  
ATOM   1193 2HD1 ILE A  72      21.149 -14.481 -22.563  1.00  0.990          H  
ATOM   1194 3HD1 ILE A  72      21.948 -13.487 -23.743  1.00  0.990          H  
ATOM   1195  N   TYR A  73      25.803 -16.733 -20.948  1.00  0.560          N  
ATOM   1196  CA  TYR A  73      26.983 -16.568 -20.096  1.00  0.580          C  
ATOM   1197  C   TYR A  73      27.027 -17.544 -18.931  1.00  0.610          C  
ATOM   1198  O   TYR A  73      26.160 -17.541 -18.052  1.00  0.620          O  
ATOM   1199  CB  TYR A  73      27.024 -15.123 -19.629  1.00  0.800          C  
ATOM   1200  CG  TYR A  73      28.093 -14.676 -18.629  1.00  0.800          C  
ATOM   1201  CD1 TYR A  73      29.422 -15.030 -18.745  1.00  0.800          C  
ATOM   1202  CD2 TYR A  73      27.703 -13.840 -17.588  1.00  0.800          C  
ATOM   1203  CE1 TYR A  73      30.333 -14.557 -17.802  1.00  0.800          C  
ATOM   1204  CE2 TYR A  73      28.584 -13.380 -16.673  1.00  0.800          C  
ATOM   1205  CZ  TYR A  73      29.892 -13.724 -16.757  1.00  0.800          C  
ATOM   1206  OH  TYR A  73      30.780 -13.251 -15.814  1.00  0.800          O  
ATOM   1207  H   TYR A  73      24.886 -16.923 -20.532  1.00  0.670          H  
ATOM   1208  HA  TYR A  73      27.867 -16.764 -20.706  1.00  0.700          H  
ATOM   1209 1HB  TYR A  73      27.107 -14.486 -20.508  1.00  0.960          H  
ATOM   1210 2HB  TYR A  73      26.073 -14.933 -19.183  1.00  0.960          H  
ATOM   1211  HD1 TYR A  73      29.759 -15.672 -19.561  1.00  0.960          H  
ATOM   1212  HD2 TYR A  73      26.679 -13.545 -17.493  1.00  0.960          H  
ATOM   1213  HE1 TYR A  73      31.385 -14.830 -17.876  1.00  0.960          H  
ATOM   1214  HE2 TYR A  73      28.239 -12.731 -15.867  1.00  0.960          H  
ATOM   1215  HH  TYR A  73      30.290 -12.697 -15.146  1.00  0.960          H  
ATOM   1216  N   GLU A  74      28.087 -18.343 -18.902  1.00  0.660          N  
ATOM   1217  CA  GLU A  74      28.294 -19.383 -17.903  1.00  0.720          C  
ATOM   1218  C   GLU A  74      28.365 -18.848 -16.480  1.00  0.730          C  
ATOM   1219  O   GLU A  74      27.915 -19.492 -15.540  1.00  0.790          O  
ATOM   1220  CB  GLU A  74      29.585 -20.141 -18.226  1.00  0.980          C  
ATOM   1221  CG  GLU A  74      29.540 -20.933 -19.542  1.00  0.980          C  
ATOM   1222  CD  GLU A  74      29.797 -20.073 -20.764  1.00  0.980          C  
ATOM   1223  OE1 GLU A  74      30.009 -18.885 -20.596  1.00  0.980          O  
ATOM   1224  OE2 GLU A  74      29.782 -20.594 -21.848  1.00  0.980          O  
ATOM   1225  H   GLU A  74      28.771 -18.263 -19.658  1.00  0.790          H  
ATOM   1226  HA  GLU A  74      27.454 -20.077 -17.963  1.00  0.860          H  
ATOM   1227 1HB  GLU A  74      30.417 -19.439 -18.278  1.00  1.180          H  
ATOM   1228 2HB  GLU A  74      29.802 -20.843 -17.421  1.00  1.180          H  
ATOM   1229 1HG  GLU A  74      30.287 -21.725 -19.504  1.00  1.180          H  
ATOM   1230 2HG  GLU A  74      28.559 -21.399 -19.634  1.00  1.180          H  
ATOM   1231  N   GLY A  75      28.928 -17.659 -16.323  1.00  0.690          N  
ATOM   1232  CA  GLY A  75      29.086 -17.036 -15.017  1.00  0.730          C  
ATOM   1233  C   GLY A  75      27.899 -16.170 -14.600  1.00  0.700          C  
ATOM   1234  O   GLY A  75      27.951 -15.511 -13.551  1.00  0.720          O  
ATOM   1235  H   GLY A  75      29.301 -17.194 -17.139  1.00  0.830          H  
ATOM   1236 1HA  GLY A  75      29.256 -17.807 -14.271  1.00  0.880          H  
ATOM   1237 2HA  GLY A  75      29.984 -16.420 -15.033  1.00  0.880          H  
ATOM   1238  N   TYR A  76      26.831 -16.150 -15.403  1.00  0.680          N  
ATOM   1239  CA  TYR A  76      25.716 -15.279 -15.087  1.00  0.670          C  
ATOM   1240  C   TYR A  76      25.056 -15.732 -13.816  1.00  0.710          C  
ATOM   1241  O   TYR A  76      24.642 -16.892 -13.697  1.00  0.770          O  
ATOM   1242  CB  TYR A  76      24.698 -15.268 -16.221  1.00  0.940          C  
ATOM   1243  CG  TYR A  76      23.592 -14.282 -16.053  1.00  0.940          C  
ATOM   1244  CD1 TYR A  76      23.893 -12.928 -15.974  1.00  0.940          C  
ATOM   1245  CD2 TYR A  76      22.282 -14.702 -16.032  1.00  0.940          C  
ATOM   1246  CE1 TYR A  76      22.893 -12.004 -15.880  1.00  0.940          C  
ATOM   1247  CE2 TYR A  76      21.276 -13.772 -15.937  1.00  0.940          C  
ATOM   1248  CZ  TYR A  76      21.581 -12.423 -15.868  1.00  0.940          C  
ATOM   1249  OH  TYR A  76      20.579 -11.487 -15.782  1.00  0.940          O  
ATOM   1250  H   TYR A  76      26.781 -16.742 -16.237  1.00  0.820          H  
ATOM   1251  HA  TYR A  76      26.096 -14.270 -14.920  1.00  0.800          H  
ATOM   1252 1HB  TYR A  76      25.176 -15.079 -17.151  1.00  1.130          H  
ATOM   1253 2HB  TYR A  76      24.253 -16.263 -16.303  1.00  1.130          H  
ATOM   1254  HD1 TYR A  76      24.929 -12.591 -15.995  1.00  1.130          H  
ATOM   1255  HD2 TYR A  76      22.047 -15.766 -16.099  1.00  1.130          H  
ATOM   1256  HE1 TYR A  76      23.131 -10.941 -15.824  1.00  1.130          H  
ATOM   1257  HE2 TYR A  76      20.238 -14.096 -15.921  1.00  1.130          H  
ATOM   1258  HH  TYR A  76      19.724 -11.922 -15.726  1.00  1.130          H  
ATOM   1259  N   LYS A  77      24.983 -14.821 -12.852  1.00  0.700          N  
ATOM   1260  CA  LYS A  77      24.411 -15.097 -11.548  1.00  0.770          C  
ATOM   1261  C   LYS A  77      24.991 -16.343 -10.870  1.00  0.860          C  
ATOM   1262  O   LYS A  77      24.258 -17.062 -10.186  1.00  1.020          O  
ATOM   1263  CB  LYS A  77      22.887 -15.245 -11.636  1.00  1.050          C  
ATOM   1264  CG  LYS A  77      22.119 -14.013 -12.108  1.00  1.050          C  
ATOM   1265  CD  LYS A  77      20.609 -14.286 -12.052  1.00  1.050          C  
ATOM   1266  CE  LYS A  77      19.730 -13.096 -12.508  1.00  1.050          C  
ATOM   1267  NZ  LYS A  77      19.658 -11.965 -11.509  1.00  1.050          N  
ATOM   1268  H   LYS A  77      25.375 -13.887 -13.019  1.00  0.840          H  
ATOM   1269  HA  LYS A  77      24.636 -14.246 -10.905  1.00  0.920          H  
ATOM   1270 1HB  LYS A  77      22.638 -16.069 -12.306  1.00  1.260          H  
ATOM   1271 2HB  LYS A  77      22.499 -15.505 -10.653  1.00  1.260          H  
ATOM   1272 1HG  LYS A  77      22.361 -13.175 -11.459  1.00  1.260          H  
ATOM   1273 2HG  LYS A  77      22.413 -13.761 -13.119  1.00  1.260          H  
ATOM   1274 1HD  LYS A  77      20.387 -15.137 -12.697  1.00  1.260          H  
ATOM   1275 2HD  LYS A  77      20.330 -14.549 -11.034  1.00  1.260          H  
ATOM   1276 1HE  LYS A  77      20.120 -12.704 -13.430  1.00  1.260          H  
ATOM   1277 2HE  LYS A  77      18.727 -13.472 -12.682  1.00  1.260          H  
ATOM   1278 1HZ  LYS A  77      19.057 -11.235 -11.882  1.00  1.260          H  
ATOM   1279 2HZ  LYS A  77      19.279 -12.296 -10.642  1.00  1.260          H  
ATOM   1280 3HZ  LYS A  77      20.590 -11.562 -11.342  1.00  1.260          H  
ATOM   1281  N   GLN A  78      26.299 -16.582 -10.987  1.00  0.820          N  
ATOM   1282  CA  GLN A  78      26.865 -17.735 -10.297  1.00  0.940          C  
ATOM   1283  C   GLN A  78      27.466 -17.352  -8.960  1.00  0.890          C  
ATOM   1284  O   GLN A  78      27.846 -16.197  -8.741  1.00  1.300          O  
ATOM   1285  CB  GLN A  78      27.881 -18.457 -11.165  1.00  1.270          C  
ATOM   1286  CG  GLN A  78      27.279 -18.990 -12.430  1.00  1.270          C  
ATOM   1287  CD  GLN A  78      26.199 -19.987 -12.180  1.00  1.270          C  
ATOM   1288  OE1 GLN A  78      26.422 -21.016 -11.527  1.00  1.270          O  
ATOM   1289  NE2 GLN A  78      25.006 -19.691 -12.677  1.00  1.270          N  
ATOM   1290  H   GLN A  78      26.888 -15.996 -11.590  1.00  0.980          H  
ATOM   1291  HA  GLN A  78      26.059 -18.437 -10.090  1.00  1.130          H  
ATOM   1292 1HB  GLN A  78      28.679 -17.769 -11.439  1.00  1.520          H  
ATOM   1293 2HB  GLN A  78      28.324 -19.284 -10.615  1.00  1.520          H  
ATOM   1294 1HG  GLN A  78      26.841 -18.180 -12.991  1.00  1.520          H  
ATOM   1295 2HG  GLN A  78      28.054 -19.478 -13.011  1.00  1.520          H  
ATOM   1296 1HE2 GLN A  78      24.235 -20.311 -12.547  1.00  1.520          H  
ATOM   1297 2HE2 GLN A  78      24.863 -18.804 -13.186  1.00  1.520          H  
ATOM   1298  N   LYS A  79      27.552 -18.341  -8.067  1.00  0.880          N  
ATOM   1299  CA  LYS A  79      28.123 -18.180  -6.729  1.00  1.100          C  
ATOM   1300  C   LYS A  79      27.392 -17.096  -5.945  1.00  1.060          C  
ATOM   1301  O   LYS A  79      28.001 -16.312  -5.216  1.00  1.190          O  
ATOM   1302  CB  LYS A  79      29.618 -17.859  -6.808  1.00  1.450          C  
ATOM   1303  CG  LYS A  79      30.452 -18.924  -7.505  1.00  1.450          C  
ATOM   1304  CD  LYS A  79      31.933 -18.573  -7.470  1.00  1.450          C  
ATOM   1305  CE  LYS A  79      32.773 -19.615  -8.198  1.00  1.450          C  
ATOM   1306  NZ  LYS A  79      34.223 -19.262  -8.199  1.00  1.450          N  
ATOM   1307  H   LYS A  79      27.203 -19.255  -8.328  1.00  1.060          H  
ATOM   1308  HA  LYS A  79      27.999 -19.118  -6.185  1.00  1.320          H  
ATOM   1309 1HB  LYS A  79      29.773 -16.914  -7.323  1.00  1.740          H  
ATOM   1310 2HB  LYS A  79      30.011 -17.742  -5.799  1.00  1.740          H  
ATOM   1311 1HG  LYS A  79      30.297 -19.883  -7.015  1.00  1.740          H  
ATOM   1312 2HG  LYS A  79      30.132 -19.008  -8.543  1.00  1.740          H  
ATOM   1313 1HD  LYS A  79      32.085 -17.600  -7.938  1.00  1.740          H  
ATOM   1314 2HD  LYS A  79      32.264 -18.513  -6.433  1.00  1.740          H  
ATOM   1315 1HE  LYS A  79      32.645 -20.580  -7.710  1.00  1.740          H  
ATOM   1316 2HE  LYS A  79      32.427 -19.693  -9.229  1.00  1.740          H  
ATOM   1317 1HZ  LYS A  79      34.744 -19.975  -8.690  1.00  1.740          H  
ATOM   1318 2HZ  LYS A  79      34.355 -18.372  -8.661  1.00  1.740          H  
ATOM   1319 3HZ  LYS A  79      34.557 -19.198  -7.247  1.00  1.740          H  
ATOM   1320  N   ARG A  80      26.076 -17.056  -6.106  1.00  1.060          N  
ATOM   1321  CA  ARG A  80      25.241 -16.102  -5.408  1.00  1.080          C  
ATOM   1322  C   ARG A  80      24.899 -16.663  -4.050  1.00  1.010          C  
ATOM   1323  O   ARG A  80      25.019 -17.868  -3.821  1.00  1.020          O  
ATOM   1324  CB  ARG A  80      23.953 -15.825  -6.166  1.00  1.500          C  
ATOM   1325  CG  ARG A  80      24.115 -15.297  -7.588  1.00  1.500          C  
ATOM   1326  CD  ARG A  80      24.750 -13.956  -7.700  1.00  1.500          C  
ATOM   1327  NE  ARG A  80      26.201 -14.067  -7.845  1.00  1.500          N  
ATOM   1328  CZ  ARG A  80      27.084 -13.061  -7.820  1.00  1.500          C  
ATOM   1329  NH1 ARG A  80      26.705 -11.815  -7.675  1.00  1.500          N  
ATOM   1330  NH2 ARG A  80      28.354 -13.367  -7.965  1.00  1.500          N  
ATOM   1331  H   ARG A  80      25.644 -17.733  -6.719  1.00  1.270          H  
ATOM   1332  HA  ARG A  80      25.791 -15.172  -5.273  1.00  1.300          H  
ATOM   1333 1HB  ARG A  80      23.376 -16.746  -6.228  1.00  1.800          H  
ATOM   1334 2HB  ARG A  80      23.350 -15.109  -5.610  1.00  1.800          H  
ATOM   1335 1HG  ARG A  80      24.780 -15.976  -8.087  1.00  1.800          H  
ATOM   1336 2HG  ARG A  80      23.155 -15.279  -8.102  1.00  1.800          H  
ATOM   1337 1HD  ARG A  80      24.356 -13.436  -8.574  1.00  1.800          H  
ATOM   1338 2HD  ARG A  80      24.538 -13.375  -6.806  1.00  1.800          H  
ATOM   1339  HE  ARG A  80      26.613 -15.001  -7.996  1.00  1.800          H  
ATOM   1340 1HH1 ARG A  80      25.709 -11.577  -7.624  1.00  1.800          H  
ATOM   1341 2HH1 ARG A  80      27.392 -11.065  -7.678  1.00  1.800          H  
ATOM   1342 1HH2 ARG A  80      28.593 -14.365  -8.107  1.00  1.800          H  
ATOM   1343 2HH2 ARG A  80      29.058 -12.643  -7.978  1.00  1.800          H  
ATOM   1344  N   VAL A  81      24.445 -15.810  -3.152  1.00  1.020          N  
ATOM   1345  CA  VAL A  81      23.974 -16.313  -1.880  1.00  1.020          C  
ATOM   1346  C   VAL A  81      22.635 -16.980  -2.155  1.00  0.950          C  
ATOM   1347  O   VAL A  81      21.773 -16.388  -2.802  1.00  1.010          O  
ATOM   1348  CB  VAL A  81      23.832 -15.170  -0.857  1.00  1.430          C  
ATOM   1349  CG1 VAL A  81      23.228 -15.688   0.452  1.00  1.430          C  
ATOM   1350  CG2 VAL A  81      25.210 -14.560  -0.607  1.00  1.430          C  
ATOM   1351  H   VAL A  81      24.391 -14.827  -3.372  1.00  1.220          H  
ATOM   1352  HA  VAL A  81      24.674 -17.057  -1.499  1.00  1.220          H  
ATOM   1353  HB  VAL A  81      23.158 -14.413  -1.256  1.00  1.710          H  
ATOM   1354 1HG1 VAL A  81      23.132 -14.864   1.157  1.00  1.710          H  
ATOM   1355 2HG1 VAL A  81      22.237 -16.113   0.269  1.00  1.710          H  
ATOM   1356 3HG1 VAL A  81      23.875 -16.453   0.878  1.00  1.710          H  
ATOM   1357 1HG2 VAL A  81      25.122 -13.740   0.107  1.00  1.710          H  
ATOM   1358 2HG2 VAL A  81      25.876 -15.323  -0.204  1.00  1.710          H  
ATOM   1359 3HG2 VAL A  81      25.624 -14.182  -1.540  1.00  1.710          H  
ATOM   1360  N   LYS A  82      22.478 -18.213  -1.692  1.00  0.920          N  
ATOM   1361  CA  LYS A  82      21.255 -18.963  -1.925  1.00  0.920          C  
ATOM   1362  C   LYS A  82      20.064 -18.359  -1.212  1.00  0.900          C  
ATOM   1363  O   LYS A  82      20.196 -17.784  -0.130  1.00  0.970          O  
ATOM   1364  CB  LYS A  82      21.418 -20.423  -1.508  1.00  1.290          C  
ATOM   1365  CG  LYS A  82      22.389 -21.215  -2.382  1.00  1.290          C  
ATOM   1366  CD  LYS A  82      22.473 -22.679  -1.950  1.00  1.290          C  
ATOM   1367  CE  LYS A  82      23.431 -23.472  -2.843  1.00  1.290          C  
ATOM   1368  NZ  LYS A  82      23.526 -24.905  -2.431  1.00  1.290          N  
ATOM   1369  H   LYS A  82      23.235 -18.631  -1.173  1.00  1.100          H  
ATOM   1370  HA  LYS A  82      21.041 -18.936  -2.993  1.00  1.100          H  
ATOM   1371 1HB  LYS A  82      21.769 -20.469  -0.479  1.00  1.550          H  
ATOM   1372 2HB  LYS A  82      20.444 -20.917  -1.542  1.00  1.550          H  
ATOM   1373 1HG  LYS A  82      22.058 -21.165  -3.419  1.00  1.550          H  
ATOM   1374 2HG  LYS A  82      23.379 -20.763  -2.319  1.00  1.550          H  
ATOM   1375 1HD  LYS A  82      22.823 -22.734  -0.919  1.00  1.550          H  
ATOM   1376 2HD  LYS A  82      21.484 -23.133  -2.005  1.00  1.550          H  
ATOM   1377 1HE  LYS A  82      23.078 -23.424  -3.873  1.00  1.550          H  
ATOM   1378 2HE  LYS A  82      24.423 -23.022  -2.789  1.00  1.550          H  
ATOM   1379 1HZ  LYS A  82      24.166 -25.390  -3.046  1.00  1.550          H  
ATOM   1380 2HZ  LYS A  82      23.865 -24.965  -1.481  1.00  1.550          H  
ATOM   1381 3HZ  LYS A  82      22.614 -25.336  -2.490  1.00  1.550          H  
ATOM   1382  N   THR A  83      18.897 -18.525  -1.821  1.00  0.930          N  
ATOM   1383  CA  THR A  83      17.644 -18.067  -1.261  1.00  1.010          C  
ATOM   1384  C   THR A  83      17.450 -18.676   0.131  1.00  0.870          C  
ATOM   1385  O   THR A  83      17.622 -19.886   0.283  1.00  0.790          O  
ATOM   1386  CB  THR A  83      16.472 -18.489  -2.183  1.00  1.380          C  
ATOM   1387  OG1 THR A  83      16.651 -17.900  -3.483  1.00  1.380          O  
ATOM   1388  CG2 THR A  83      15.148 -18.041  -1.619  1.00  1.380          C  
ATOM   1389  H   THR A  83      18.873 -18.983  -2.721  1.00  1.120          H  
ATOM   1390  HA  THR A  83      17.670 -16.990  -1.242  1.00  1.210          H  
ATOM   1391  HB  THR A  83      16.468 -19.576  -2.283  1.00  1.660          H  
ATOM   1392  HG1 THR A  83      16.050 -18.323  -4.112  1.00  1.660          H  
ATOM   1393 1HG2 THR A  83      14.347 -18.349  -2.290  1.00  1.660          H  
ATOM   1394 2HG2 THR A  83      14.978 -18.481  -0.642  1.00  1.660          H  
ATOM   1395 3HG2 THR A  83      15.155 -16.966  -1.533  1.00  1.660          H  
ATOM   1396  N   PRO A  84      17.099 -17.879   1.162  1.00  1.010          N  
ATOM   1397  CA  PRO A  84      16.841 -18.322   2.516  1.00  1.060          C  
ATOM   1398  C   PRO A  84      15.768 -19.389   2.515  1.00  0.940          C  
ATOM   1399  O   PRO A  84      14.809 -19.303   1.740  1.00  0.890          O  
ATOM   1400  CB  PRO A  84      16.349 -17.040   3.194  1.00  1.590          C  
ATOM   1401  CG  PRO A  84      16.993 -15.920   2.408  1.00  1.590          C  
ATOM   1402  CD  PRO A  84      17.039 -16.402   0.996  1.00  1.590          C  
ATOM   1403  HA  PRO A  84      17.775 -18.693   2.968  1.00  1.270          H  
ATOM   1404 1HB  PRO A  84      15.259 -17.004   3.177  1.00  1.910          H  
ATOM   1405 2HB  PRO A  84      16.644 -17.039   4.256  1.00  1.910          H  
ATOM   1406 1HG  PRO A  84      16.397 -15.005   2.495  1.00  1.910          H  
ATOM   1407 2HG  PRO A  84      17.989 -15.694   2.817  1.00  1.910          H  
ATOM   1408 1HD  PRO A  84      16.149 -16.095   0.450  1.00  1.910          H  
ATOM   1409 2HD  PRO A  84      17.977 -16.005   0.571  1.00  1.910          H  
ATOM   1410  N   VAL A  85      15.899 -20.367   3.403  1.00  1.020          N  
ATOM   1411  CA  VAL A  85      14.919 -21.436   3.456  1.00  1.030          C  
ATOM   1412  C   VAL A  85      13.557 -20.894   3.817  1.00  0.980          C  
ATOM   1413  O   VAL A  85      12.584 -21.147   3.115  1.00  0.980          O  
ATOM   1414  CB  VAL A  85      15.333 -22.519   4.474  1.00  1.440          C  
ATOM   1415  CG1 VAL A  85      14.192 -23.536   4.671  1.00  1.440          C  
ATOM   1416  CG2 VAL A  85      16.589 -23.223   3.969  1.00  1.440          C  
ATOM   1417  H   VAL A  85      16.691 -20.370   4.031  1.00  1.220          H  
ATOM   1418  HA  VAL A  85      14.860 -21.895   2.469  1.00  1.240          H  
ATOM   1419  HB  VAL A  85      15.532 -22.051   5.444  1.00  1.730          H  
ATOM   1420 1HG1 VAL A  85      14.504 -24.290   5.393  1.00  1.730          H  
ATOM   1421 2HG1 VAL A  85      13.296 -23.042   5.047  1.00  1.730          H  
ATOM   1422 3HG1 VAL A  85      13.964 -24.018   3.719  1.00  1.730          H  
ATOM   1423 1HG2 VAL A  85      16.893 -23.986   4.686  1.00  1.730          H  
ATOM   1424 2HG2 VAL A  85      16.379 -23.690   3.007  1.00  1.730          H  
ATOM   1425 3HG2 VAL A  85      17.392 -22.500   3.849  1.00  1.730          H  
ATOM   1426  N   GLU A  86      13.471 -20.107   4.876  1.00  1.030          N  
ATOM   1427  CA  GLU A  86      12.179 -19.606   5.300  1.00  1.080          C  
ATOM   1428  C   GLU A  86      11.484 -18.794   4.202  1.00  1.030          C  
ATOM   1429  O   GLU A  86      10.266 -18.879   4.057  1.00  1.210          O  
ATOM   1430  CB  GLU A  86      12.353 -18.803   6.586  1.00  1.490          C  
ATOM   1431  CG  GLU A  86      12.796 -19.658   7.787  1.00  1.490          C  
ATOM   1432  CD  GLU A  86      14.295 -19.923   7.814  1.00  1.490          C  
ATOM   1433  OE1 GLU A  86      14.973 -19.470   6.914  1.00  1.490          O  
ATOM   1434  OE2 GLU A  86      14.751 -20.569   8.720  1.00  1.490          O  
ATOM   1435  H   GLU A  86      14.307 -19.889   5.423  1.00  1.240          H  
ATOM   1436  HA  GLU A  86      11.546 -20.465   5.528  1.00  1.300          H  
ATOM   1437 1HB  GLU A  86      13.108 -18.045   6.435  1.00  1.790          H  
ATOM   1438 2HB  GLU A  86      11.422 -18.306   6.841  1.00  1.790          H  
ATOM   1439 1HG  GLU A  86      12.510 -19.159   8.706  1.00  1.790          H  
ATOM   1440 2HG  GLU A  86      12.267 -20.609   7.747  1.00  1.790          H  
ATOM   1441  N   LEU A  87      12.249 -18.032   3.418  1.00  0.940          N  
ATOM   1442  CA  LEU A  87      11.663 -17.253   2.329  1.00  0.950          C  
ATOM   1443  C   LEU A  87      11.014 -18.208   1.334  1.00  0.830          C  
ATOM   1444  O   LEU A  87       9.850 -18.044   0.938  1.00  0.860          O  
ATOM   1445  CB  LEU A  87      12.743 -16.431   1.596  1.00  1.330          C  
ATOM   1446  CG  LEU A  87      12.274 -15.401   0.494  1.00  1.330          C  
ATOM   1447  CD1 LEU A  87      13.315 -14.369   0.352  1.00  1.330          C  
ATOM   1448  CD2 LEU A  87      12.092 -16.063  -0.877  1.00  1.330          C  
ATOM   1449  H   LEU A  87      13.242 -18.000   3.609  1.00  1.130          H  
ATOM   1450  HA  LEU A  87      10.904 -16.588   2.736  1.00  1.140          H  
ATOM   1451 1HB  LEU A  87      13.297 -15.876   2.340  1.00  1.590          H  
ATOM   1452 2HB  LEU A  87      13.436 -17.125   1.121  1.00  1.590          H  
ATOM   1453  HG  LEU A  87      11.345 -14.921   0.807  1.00  1.590          H  
ATOM   1454 1HD1 LEU A  87      12.984 -13.671  -0.397  1.00  1.590          H  
ATOM   1455 2HD1 LEU A  87      13.483 -13.865   1.266  1.00  1.590          H  
ATOM   1456 3HD1 LEU A  87      14.228 -14.839   0.041  1.00  1.590          H  
ATOM   1457 1HD2 LEU A  87      11.817 -15.314  -1.606  1.00  1.590          H  
ATOM   1458 2HD2 LEU A  87      13.002 -16.505  -1.176  1.00  1.590          H  
ATOM   1459 3HD2 LEU A  87      11.329 -16.815  -0.855  1.00  1.590          H  
ATOM   1460  N   LEU A  88      11.792 -19.207   0.914  1.00  0.780          N  
ATOM   1461  CA  LEU A  88      11.344 -20.147  -0.093  1.00  0.780          C  
ATOM   1462  C   LEU A  88      10.146 -20.969   0.386  1.00  0.750          C  
ATOM   1463  O   LEU A  88       9.219 -21.226  -0.384  1.00  0.810          O  
ATOM   1464  CB  LEU A  88      12.523 -21.052  -0.479  1.00  1.090          C  
ATOM   1465  CG  LEU A  88      12.315 -22.072  -1.620  1.00  1.090          C  
ATOM   1466  CD1 LEU A  88      11.941 -21.339  -2.926  1.00  1.090          C  
ATOM   1467  CD2 LEU A  88      13.615 -22.858  -1.798  1.00  1.090          C  
ATOM   1468  H   LEU A  88      12.750 -19.287   1.278  1.00  0.940          H  
ATOM   1469  HA  LEU A  88      11.039 -19.568  -0.957  1.00  0.940          H  
ATOM   1470 1HB  LEU A  88      13.361 -20.415  -0.750  1.00  1.310          H  
ATOM   1471 2HB  LEU A  88      12.817 -21.612   0.414  1.00  1.310          H  
ATOM   1472  HG  LEU A  88      11.504 -22.757  -1.364  1.00  1.310          H  
ATOM   1473 1HD1 LEU A  88      11.808 -22.073  -3.716  1.00  1.310          H  
ATOM   1474 2HD1 LEU A  88      11.010 -20.791  -2.804  1.00  1.310          H  
ATOM   1475 3HD1 LEU A  88      12.737 -20.648  -3.199  1.00  1.310          H  
ATOM   1476 1HD2 LEU A  88      13.496 -23.593  -2.594  1.00  1.310          H  
ATOM   1477 2HD2 LEU A  88      14.427 -22.173  -2.053  1.00  1.310          H  
ATOM   1478 3HD2 LEU A  88      13.856 -23.370  -0.865  1.00  1.310          H  
ATOM   1479  N   VAL A  89      10.165 -21.367   1.662  1.00  0.750          N  
ATOM   1480  CA  VAL A  89       9.096 -22.150   2.277  1.00  0.810          C  
ATOM   1481  C   VAL A  89       7.778 -21.391   2.314  1.00  0.760          C  
ATOM   1482  O   VAL A  89       6.723 -21.991   2.101  1.00  0.880          O  
ATOM   1483  CB  VAL A  89       9.480 -22.616   3.704  1.00  1.110          C  
ATOM   1484  CG1 VAL A  89       8.258 -23.226   4.430  1.00  1.110          C  
ATOM   1485  CG2 VAL A  89      10.575 -23.686   3.598  1.00  1.110          C  
ATOM   1486  H   VAL A  89      10.984 -21.124   2.218  1.00  0.900          H  
ATOM   1487  HA  VAL A  89       8.953 -23.042   1.678  1.00  0.970          H  
ATOM   1488  HB  VAL A  89       9.842 -21.763   4.276  1.00  1.330          H  
ATOM   1489 1HG1 VAL A  89       8.558 -23.555   5.422  1.00  1.330          H  
ATOM   1490 2HG1 VAL A  89       7.460 -22.491   4.531  1.00  1.330          H  
ATOM   1491 3HG1 VAL A  89       7.888 -24.080   3.861  1.00  1.330          H  
ATOM   1492 1HG2 VAL A  89      10.861 -24.018   4.594  1.00  1.330          H  
ATOM   1493 2HG2 VAL A  89      10.196 -24.532   3.027  1.00  1.330          H  
ATOM   1494 3HG2 VAL A  89      11.440 -23.277   3.092  1.00  1.330          H  
ATOM   1495  N   GLN A  90       7.806 -20.097   2.623  1.00  0.660          N  
ATOM   1496  CA  GLN A  90       6.575 -19.317   2.683  1.00  0.700          C  
ATOM   1497  C   GLN A  90       6.001 -18.909   1.302  1.00  0.660          C  
ATOM   1498  O   GLN A  90       4.791 -18.680   1.191  1.00  0.620          O  
ATOM   1499  CB  GLN A  90       6.794 -18.071   3.549  1.00  0.960          C  
ATOM   1500  CG  GLN A  90       7.149 -18.378   5.032  1.00  0.960          C  
ATOM   1501  CD  GLN A  90       6.063 -19.090   5.837  1.00  0.960          C  
ATOM   1502  OE1 GLN A  90       4.961 -18.596   6.014  1.00  0.960          O  
ATOM   1503  NE2 GLN A  90       6.385 -20.266   6.332  1.00  0.960          N  
ATOM   1504  H   GLN A  90       8.705 -19.663   2.870  1.00  0.790          H  
ATOM   1505  HA  GLN A  90       5.824 -19.930   3.177  1.00  0.840          H  
ATOM   1506 1HB  GLN A  90       7.619 -17.489   3.125  1.00  1.160          H  
ATOM   1507 2HB  GLN A  90       5.905 -17.449   3.527  1.00  1.160          H  
ATOM   1508 1HG  GLN A  90       8.021 -19.022   5.051  1.00  1.160          H  
ATOM   1509 2HG  GLN A  90       7.381 -17.441   5.539  1.00  1.160          H  
ATOM   1510 1HE2 GLN A  90       5.709 -20.786   6.904  1.00  1.160          H  
ATOM   1511 2HE2 GLN A  90       7.295 -20.628   6.171  1.00  1.160          H  
ATOM   1512  N   ILE A  91       6.798 -18.893   0.217  1.00  0.750          N  
ATOM   1513  CA  ILE A  91       6.192 -18.481  -1.062  1.00  0.800          C  
ATOM   1514  C   ILE A  91       4.981 -19.333  -1.496  1.00  0.710          C  
ATOM   1515  O   ILE A  91       4.009 -18.758  -1.971  1.00  0.690          O  
ATOM   1516  CB  ILE A  91       7.192 -18.352  -2.245  1.00  1.100          C  
ATOM   1517  CG1 ILE A  91       8.122 -17.140  -2.019  1.00  1.100          C  
ATOM   1518  CG2 ILE A  91       6.396 -18.223  -3.589  1.00  1.100          C  
ATOM   1519  CD1 ILE A  91       9.316 -17.083  -2.967  1.00  1.100          C  
ATOM   1520  H   ILE A  91       7.810 -19.057   0.315  1.00  0.900          H  
ATOM   1521  HA  ILE A  91       5.825 -17.470  -0.914  1.00  0.960          H  
ATOM   1522  HB  ILE A  91       7.840 -19.219  -2.281  1.00  1.320          H  
ATOM   1523 1HG1 ILE A  91       7.540 -16.229  -2.143  1.00  1.320          H  
ATOM   1524 2HG1 ILE A  91       8.496 -17.169  -0.996  1.00  1.320          H  
ATOM   1525 1HG2 ILE A  91       7.075 -18.132  -4.427  1.00  1.320          H  
ATOM   1526 2HG2 ILE A  91       5.778 -19.098  -3.760  1.00  1.320          H  
ATOM   1527 3HG2 ILE A  91       5.758 -17.341  -3.545  1.00  1.320          H  
ATOM   1528 1HD1 ILE A  91       9.904 -16.207  -2.744  1.00  1.320          H  
ATOM   1529 2HD1 ILE A  91       9.927 -17.978  -2.835  1.00  1.320          H  
ATOM   1530 3HD1 ILE A  91       8.984 -17.021  -3.997  1.00  1.320          H  
ATOM   1531  N   PRO A  92       4.971 -20.670  -1.436  1.00  0.710          N  
ATOM   1532  CA  PRO A  92       3.797 -21.464  -1.763  1.00  0.660          C  
ATOM   1533  C   PRO A  92       2.516 -20.993  -1.047  1.00  0.520          C  
ATOM   1534  O   PRO A  92       1.427 -21.096  -1.623  1.00  0.480          O  
ATOM   1535  CB  PRO A  92       4.230 -22.855  -1.293  1.00  0.990          C  
ATOM   1536  CG  PRO A  92       5.736 -22.850  -1.496  1.00  0.990          C  
ATOM   1537  CD  PRO A  92       6.168 -21.458  -1.129  1.00  0.990          C  
ATOM   1538  HA  PRO A  92       3.650 -21.450  -2.850  1.00  0.790          H  
ATOM   1539 1HB  PRO A  92       3.940 -23.004  -0.241  1.00  1.190          H  
ATOM   1540 2HB  PRO A  92       3.717 -23.629  -1.881  1.00  1.190          H  
ATOM   1541 1HG  PRO A  92       6.212 -23.607  -0.849  1.00  1.190          H  
ATOM   1542 2HG  PRO A  92       5.992 -23.110  -2.531  1.00  1.190          H  
ATOM   1543 1HD  PRO A  92       6.387 -21.430  -0.103  1.00  1.190          H  
ATOM   1544 2HD  PRO A  92       7.022 -21.175  -1.733  1.00  1.190          H  
ATOM   1545  N   LEU A  93       2.636 -20.483   0.197  1.00  0.500          N  
ATOM   1546  CA  LEU A  93       1.482 -20.016   0.945  1.00  0.460          C  
ATOM   1547  C   LEU A  93       0.999 -18.727   0.317  1.00  0.450          C  
ATOM   1548  O   LEU A  93      -0.204 -18.495   0.175  1.00  0.480          O  
ATOM   1549  CB  LEU A  93       1.864 -19.757   2.412  1.00  0.660          C  
ATOM   1550  CG  LEU A  93       1.884 -20.958   3.420  1.00  0.660          C  
ATOM   1551  CD1 LEU A  93       0.536 -21.667   3.444  1.00  0.660          C  
ATOM   1552  CD2 LEU A  93       3.026 -21.930   3.065  1.00  0.660          C  
ATOM   1553  H   LEU A  93       3.533 -20.384   0.672  1.00  0.600          H  
ATOM   1554  HA  LEU A  93       0.684 -20.744   0.861  1.00  0.550          H  
ATOM   1555 1HB  LEU A  93       2.847 -19.313   2.437  1.00  0.790          H  
ATOM   1556 2HB  LEU A  93       1.170 -19.023   2.809  1.00  0.790          H  
ATOM   1557  HG  LEU A  93       2.065 -20.557   4.418  1.00  0.790          H  
ATOM   1558 1HD1 LEU A  93       0.563 -22.465   4.184  1.00  0.790          H  
ATOM   1559 2HD1 LEU A  93      -0.219 -20.954   3.709  1.00  0.790          H  
ATOM   1560 3HD1 LEU A  93       0.295 -22.101   2.482  1.00  0.790          H  
ATOM   1561 1HD2 LEU A  93       3.050 -22.736   3.798  1.00  0.790          H  
ATOM   1562 2HD2 LEU A  93       2.867 -22.356   2.079  1.00  0.790          H  
ATOM   1563 3HD2 LEU A  93       3.979 -21.402   3.083  1.00  0.790          H  
ATOM   1564  N   ILE A  94       1.963 -17.907  -0.107  1.00  0.480          N  
ATOM   1565  CA  ILE A  94       1.669 -16.630  -0.733  1.00  0.560          C  
ATOM   1566  C   ILE A  94       0.913 -16.869  -1.996  1.00  0.470          C  
ATOM   1567  O   ILE A  94      -0.062 -16.178  -2.262  1.00  0.470          O  
ATOM   1568  CB  ILE A  94       2.948 -15.889  -1.167  1.00  0.750          C  
ATOM   1569  CG1 ILE A  94       3.790 -15.548  -0.002  1.00  0.750          C  
ATOM   1570  CG2 ILE A  94       2.602 -14.661  -2.023  1.00  0.750          C  
ATOM   1571  CD1 ILE A  94       3.244 -14.604   0.943  1.00  0.750          C  
ATOM   1572  H   ILE A  94       2.935 -18.188   0.070  1.00  0.580          H  
ATOM   1573  HA  ILE A  94       1.054 -16.030  -0.072  1.00  0.670          H  
ATOM   1574  HB  ILE A  94       3.536 -16.520  -1.788  1.00  0.900          H  
ATOM   1575 1HG1 ILE A  94       3.993 -16.453   0.544  1.00  0.900          H  
ATOM   1576 2HG1 ILE A  94       4.709 -15.185  -0.376  1.00  0.900          H  
ATOM   1577 1HG2 ILE A  94       3.504 -14.188  -2.349  1.00  0.900          H  
ATOM   1578 2HG2 ILE A  94       2.064 -14.971  -2.885  1.00  0.900          H  
ATOM   1579 3HG2 ILE A  94       1.997 -13.951  -1.469  1.00  0.900          H  
ATOM   1580 1HD1 ILE A  94       3.988 -14.491   1.695  1.00  0.900          H  
ATOM   1581 2HD1 ILE A  94       3.050 -13.650   0.479  1.00  0.900          H  
ATOM   1582 3HD1 ILE A  94       2.342 -14.985   1.365  1.00  0.900          H  
ATOM   1583  N   LYS A  95       1.384 -17.812  -2.801  1.00  0.430          N  
ATOM   1584  CA  LYS A  95       0.732 -18.067  -4.064  1.00  0.390          C  
ATOM   1585  C   LYS A  95      -0.712 -18.490  -3.863  1.00  0.360          C  
ATOM   1586  O   LYS A  95      -1.607 -17.975  -4.540  1.00  0.350          O  
ATOM   1587  CB  LYS A  95       1.513 -19.100  -4.855  1.00  0.560          C  
ATOM   1588  CG  LYS A  95       2.811 -18.555  -5.443  1.00  0.560          C  
ATOM   1589  CD  LYS A  95       3.700 -19.657  -6.009  1.00  0.560          C  
ATOM   1590  CE  LYS A  95       3.150 -20.258  -7.310  1.00  0.560          C  
ATOM   1591  NZ  LYS A  95       4.047 -21.331  -7.845  1.00  0.560          N  
ATOM   1592  H   LYS A  95       2.216 -18.336  -2.507  1.00  0.520          H  
ATOM   1593  HA  LYS A  95       0.731 -17.142  -4.628  1.00  0.470          H  
ATOM   1594 1HB  LYS A  95       1.765 -19.936  -4.198  1.00  0.670          H  
ATOM   1595 2HB  LYS A  95       0.888 -19.482  -5.649  1.00  0.670          H  
ATOM   1596 1HG  LYS A  95       2.562 -17.861  -6.239  1.00  0.670          H  
ATOM   1597 2HG  LYS A  95       3.356 -18.011  -4.670  1.00  0.670          H  
ATOM   1598 1HD  LYS A  95       4.690 -19.241  -6.208  1.00  0.670          H  
ATOM   1599 2HD  LYS A  95       3.806 -20.448  -5.266  1.00  0.670          H  
ATOM   1600 1HE  LYS A  95       2.170 -20.688  -7.136  1.00  0.670          H  
ATOM   1601 2HE  LYS A  95       3.066 -19.467  -8.059  1.00  0.670          H  
ATOM   1602 1HZ  LYS A  95       3.677 -21.702  -8.708  1.00  0.670          H  
ATOM   1603 2HZ  LYS A  95       4.988 -20.963  -8.048  1.00  0.670          H  
ATOM   1604 3HZ  LYS A  95       4.133 -22.076  -7.183  1.00  0.670          H  
ATOM   1605  N   GLN A  96      -0.961 -19.363  -2.879  1.00  0.380          N  
ATOM   1606  CA  GLN A  96      -2.327 -19.785  -2.622  1.00  0.410          C  
ATOM   1607  C   GLN A  96      -3.174 -18.600  -2.170  1.00  0.400          C  
ATOM   1608  O   GLN A  96      -4.274 -18.397  -2.697  1.00  0.430          O  
ATOM   1609  CB  GLN A  96      -2.331 -20.853  -1.535  1.00  0.560          C  
ATOM   1610  CG  GLN A  96      -1.745 -22.179  -1.941  1.00  0.560          C  
ATOM   1611  CD  GLN A  96      -1.611 -23.127  -0.760  1.00  0.560          C  
ATOM   1612  OE1 GLN A  96      -1.882 -22.759   0.386  1.00  0.560          O  
ATOM   1613  NE2 GLN A  96      -1.180 -24.347  -1.032  1.00  0.560          N  
ATOM   1614  H   GLN A  96      -0.186 -19.779  -2.349  1.00  0.460          H  
ATOM   1615  HA  GLN A  96      -2.753 -20.188  -3.539  1.00  0.490          H  
ATOM   1616 1HB  GLN A  96      -1.732 -20.495  -0.711  1.00  0.670          H  
ATOM   1617 2HB  GLN A  96      -3.342 -21.010  -1.173  1.00  0.670          H  
ATOM   1618 1HG  GLN A  96      -2.402 -22.640  -2.676  1.00  0.670          H  
ATOM   1619 2HG  GLN A  96      -0.761 -22.021  -2.372  1.00  0.670          H  
ATOM   1620 1HE2 GLN A  96      -1.065 -25.013  -0.295  1.00  0.670          H  
ATOM   1621 2HE2 GLN A  96      -0.967 -24.606  -1.975  1.00  0.670          H  
ATOM   1622  N   ALA A  97      -2.633 -17.783  -1.249  1.00  0.380          N  
ATOM   1623  CA  ALA A  97      -3.348 -16.626  -0.747  1.00  0.390          C  
ATOM   1624  C   ALA A  97      -3.630 -15.630  -1.856  1.00  0.370          C  
ATOM   1625  O   ALA A  97      -4.737 -15.116  -1.939  1.00  0.410          O  
ATOM   1626  CB  ALA A  97      -2.567 -15.962   0.361  1.00  0.540          C  
ATOM   1627  H   ALA A  97      -1.713 -18.006  -0.856  1.00  0.460          H  
ATOM   1628  HA  ALA A  97      -4.297 -16.965  -0.346  1.00  0.470          H  
ATOM   1629 1HB  ALA A  97      -3.127 -15.111   0.744  1.00  0.650          H  
ATOM   1630 2HB  ALA A  97      -2.392 -16.676   1.157  1.00  0.650          H  
ATOM   1631 3HB  ALA A  97      -1.616 -15.630  -0.037  1.00  0.650          H  
ATOM   1632  N   LEU A  98      -2.674 -15.396  -2.754  1.00  0.340          N  
ATOM   1633  CA  LEU A  98      -2.886 -14.458  -3.840  1.00  0.330          C  
ATOM   1634  C   LEU A  98      -4.050 -14.879  -4.695  1.00  0.360          C  
ATOM   1635  O   LEU A  98      -4.881 -14.042  -5.051  1.00  0.390          O  
ATOM   1636  CB  LEU A  98      -1.621 -14.304  -4.669  1.00  0.470          C  
ATOM   1637  CG  LEU A  98      -0.450 -13.529  -4.034  1.00  0.470          C  
ATOM   1638  CD1 LEU A  98       0.753 -13.723  -4.910  1.00  0.470          C  
ATOM   1639  CD2 LEU A  98      -0.789 -12.025  -3.931  1.00  0.470          C  
ATOM   1640  H   LEU A  98      -1.764 -15.843  -2.649  1.00  0.410          H  
ATOM   1641  HA  LEU A  98      -3.134 -13.495  -3.408  1.00  0.400          H  
ATOM   1642 1HB  LEU A  98      -1.255 -15.312  -4.843  1.00  0.560          H  
ATOM   1643 2HB  LEU A  98      -1.852 -13.877  -5.624  1.00  0.560          H  
ATOM   1644  HG  LEU A  98      -0.240 -13.907  -3.046  1.00  0.560          H  
ATOM   1645 1HD1 LEU A  98       1.601 -13.180  -4.498  1.00  0.560          H  
ATOM   1646 2HD1 LEU A  98       0.997 -14.779  -4.976  1.00  0.560          H  
ATOM   1647 3HD1 LEU A  98       0.520 -13.354  -5.882  1.00  0.560          H  
ATOM   1648 1HD2 LEU A  98       0.063 -11.509  -3.500  1.00  0.560          H  
ATOM   1649 2HD2 LEU A  98      -0.994 -11.620  -4.923  1.00  0.560          H  
ATOM   1650 3HD2 LEU A  98      -1.652 -11.862  -3.298  1.00  0.560          H  
ATOM   1651  N   VAL A  99      -4.151 -16.185  -4.963  1.00  0.380          N  
ATOM   1652  CA  VAL A  99      -5.275 -16.704  -5.724  1.00  0.430          C  
ATOM   1653  C   VAL A  99      -6.584 -16.490  -4.957  1.00  0.470          C  
ATOM   1654  O   VAL A  99      -7.577 -16.036  -5.529  1.00  0.480          O  
ATOM   1655  CB  VAL A  99      -5.046 -18.183  -6.073  1.00  0.580          C  
ATOM   1656  CG1 VAL A  99      -6.312 -18.807  -6.687  1.00  0.580          C  
ATOM   1657  CG2 VAL A  99      -3.867 -18.252  -7.063  1.00  0.580          C  
ATOM   1658  H   VAL A  99      -3.391 -16.811  -4.669  1.00  0.460          H  
ATOM   1659  HA  VAL A  99      -5.337 -16.151  -6.658  1.00  0.520          H  
ATOM   1660  HB  VAL A  99      -4.803 -18.738  -5.166  1.00  0.700          H  
ATOM   1661 1HG1 VAL A  99      -6.116 -19.849  -6.931  1.00  0.700          H  
ATOM   1662 2HG1 VAL A  99      -7.142 -18.758  -5.982  1.00  0.700          H  
ATOM   1663 3HG1 VAL A  99      -6.577 -18.263  -7.596  1.00  0.700          H  
ATOM   1664 1HG2 VAL A  99      -3.662 -19.286  -7.325  1.00  0.700          H  
ATOM   1665 2HG2 VAL A  99      -4.119 -17.687  -7.963  1.00  0.700          H  
ATOM   1666 3HG2 VAL A  99      -2.983 -17.817  -6.607  1.00  0.700          H  
ATOM   1667  N   TYR A 100      -6.593 -16.775  -3.652  1.00  0.500          N  
ATOM   1668  CA  TYR A 100      -7.793 -16.592  -2.826  1.00  0.560          C  
ATOM   1669  C   TYR A 100      -8.202 -15.119  -2.875  1.00  0.610          C  
ATOM   1670  O   TYR A 100      -9.381 -14.781  -2.943  1.00  0.770          O  
ATOM   1671  CB  TYR A 100      -7.528 -17.029  -1.381  1.00  0.760          C  
ATOM   1672  CG  TYR A 100      -7.162 -18.516  -1.228  1.00  0.760          C  
ATOM   1673  CD1 TYR A 100      -7.566 -19.477  -2.169  1.00  0.760          C  
ATOM   1674  CD2 TYR A 100      -6.396 -18.922  -0.139  1.00  0.760          C  
ATOM   1675  CE1 TYR A 100      -7.203 -20.786  -2.012  1.00  0.760          C  
ATOM   1676  CE2 TYR A 100      -6.049 -20.237   0.001  1.00  0.760          C  
ATOM   1677  CZ  TYR A 100      -6.440 -21.164  -0.926  1.00  0.760          C  
ATOM   1678  OH  TYR A 100      -6.089 -22.485  -0.775  1.00  0.760          O  
ATOM   1679  H   TYR A 100      -5.750 -17.185  -3.235  1.00  0.600          H  
ATOM   1680  HA  TYR A 100      -8.613 -17.163  -3.249  1.00  0.670          H  
ATOM   1681 1HB  TYR A 100      -6.725 -16.430  -0.955  1.00  0.910          H  
ATOM   1682 2HB  TYR A 100      -8.423 -16.844  -0.785  1.00  0.910          H  
ATOM   1683  HD1 TYR A 100      -8.164 -19.213  -3.033  1.00  0.910          H  
ATOM   1684  HD2 TYR A 100      -6.070 -18.202   0.603  1.00  0.910          H  
ATOM   1685  HE1 TYR A 100      -7.519 -21.526  -2.748  1.00  0.910          H  
ATOM   1686  HE2 TYR A 100      -5.462 -20.549   0.841  1.00  0.910          H  
ATOM   1687  HH  TYR A 100      -5.555 -22.589   0.019  1.00  0.910          H  
ATOM   1688  N   LEU A 101      -7.211 -14.240  -2.910  1.00  0.540          N  
ATOM   1689  CA  LEU A 101      -7.349 -12.788  -2.960  1.00  0.550          C  
ATOM   1690  C   LEU A 101      -7.671 -12.225  -4.340  1.00  0.520          C  
ATOM   1691  O   LEU A 101      -7.740 -11.004  -4.511  1.00  0.610          O  
ATOM   1692  CB  LEU A 101      -6.046 -12.182  -2.454  1.00  0.770          C  
ATOM   1693  CG  LEU A 101      -5.764 -12.438  -1.007  1.00  0.770          C  
ATOM   1694  CD1 LEU A 101      -4.303 -12.135  -0.712  1.00  0.770          C  
ATOM   1695  CD2 LEU A 101      -6.688 -11.552  -0.165  1.00  0.770          C  
ATOM   1696  H   LEU A 101      -6.262 -14.618  -2.818  1.00  0.650          H  
ATOM   1697  HA  LEU A 101      -8.166 -12.518  -2.311  1.00  0.660          H  
ATOM   1698 1HB  LEU A 101      -5.236 -12.587  -3.031  1.00  0.920          H  
ATOM   1699 2HB  LEU A 101      -6.080 -11.107  -2.615  1.00  0.920          H  
ATOM   1700  HG  LEU A 101      -5.952 -13.453  -0.778  1.00  0.920          H  
ATOM   1701 1HD1 LEU A 101      -4.101 -12.325   0.333  1.00  0.920          H  
ATOM   1702 2HD1 LEU A 101      -3.684 -12.785  -1.308  1.00  0.920          H  
ATOM   1703 3HD1 LEU A 101      -4.061 -11.146  -0.947  1.00  0.920          H  
ATOM   1704 1HD2 LEU A 101      -6.502 -11.729   0.877  1.00  0.920          H  
ATOM   1705 2HD2 LEU A 101      -6.506 -10.517  -0.390  1.00  0.920          H  
ATOM   1706 3HD2 LEU A 101      -7.721 -11.771  -0.359  1.00  0.920          H  
ATOM   1707  N   GLY A 102      -7.839 -13.086  -5.342  1.00  0.440          N  
ATOM   1708  CA  GLY A 102      -8.203 -12.641  -6.672  1.00  0.430          C  
ATOM   1709  C   GLY A 102      -7.069 -12.397  -7.672  1.00  0.420          C  
ATOM   1710  O   GLY A 102      -7.368 -12.081  -8.824  1.00  0.490          O  
ATOM   1711  H   GLY A 102      -7.746 -14.094  -5.190  1.00  0.530          H  
ATOM   1712 1HA  GLY A 102      -8.874 -13.390  -7.082  1.00  0.520          H  
ATOM   1713 2HA  GLY A 102      -8.794 -11.731  -6.577  1.00  0.520          H  
ATOM   1714  N   PHE A 103      -5.806 -12.524  -7.253  1.00  0.390          N  
ATOM   1715  CA  PHE A 103      -4.642 -12.306  -8.125  1.00  0.450          C  
ATOM   1716  C   PHE A 103      -4.279 -13.568  -8.870  1.00  0.500          C  
ATOM   1717  O   PHE A 103      -4.419 -14.673  -8.351  1.00  0.650          O  
ATOM   1718  CB  PHE A 103      -3.397 -11.891  -7.336  1.00  0.610          C  
ATOM   1719  CG  PHE A 103      -3.323 -10.498  -6.809  1.00  0.610          C  
ATOM   1720  CD1 PHE A 103      -3.834 -10.175  -5.556  1.00  0.610          C  
ATOM   1721  CD2 PHE A 103      -2.674  -9.505  -7.551  1.00  0.610          C  
ATOM   1722  CE1 PHE A 103      -3.708  -8.885  -5.062  1.00  0.610          C  
ATOM   1723  CE2 PHE A 103      -2.545  -8.226  -7.057  1.00  0.610          C  
ATOM   1724  CZ  PHE A 103      -3.062  -7.916  -5.807  1.00  0.610          C  
ATOM   1725  H   PHE A 103      -5.637 -12.837  -6.296  1.00  0.470          H  
ATOM   1726  HA  PHE A 103      -4.879 -11.534  -8.857  1.00  0.540          H  
ATOM   1727 1HB  PHE A 103      -3.338 -12.536  -6.489  1.00  0.730          H  
ATOM   1728 2HB  PHE A 103      -2.508 -12.079  -7.943  1.00  0.730          H  
ATOM   1729  HD1 PHE A 103      -4.335 -10.950  -4.964  1.00  0.730          H  
ATOM   1730  HD2 PHE A 103      -2.256  -9.756  -8.534  1.00  0.730          H  
ATOM   1731  HE1 PHE A 103      -4.110  -8.636  -4.080  1.00  0.730          H  
ATOM   1732  HE2 PHE A 103      -2.024  -7.465  -7.640  1.00  0.730          H  
ATOM   1733  HZ  PHE A 103      -2.955  -6.907  -5.404  1.00  0.730          H  
ATOM   1734  N   LEU A 104      -3.766 -13.424 -10.080  1.00  0.410          N  
ATOM   1735  CA  LEU A 104      -3.313 -14.596 -10.789  1.00  0.430          C  
ATOM   1736  C   LEU A 104      -1.826 -14.740 -10.470  1.00  0.380          C  
ATOM   1737  O   LEU A 104      -1.118 -13.732 -10.378  1.00  0.400          O  
ATOM   1738  CB  LEU A 104      -3.567 -14.416 -12.298  1.00  0.590          C  
ATOM   1739  CG  LEU A 104      -3.339 -15.638 -13.241  1.00  0.590          C  
ATOM   1740  CD1 LEU A 104      -4.405 -16.697 -12.997  1.00  0.590          C  
ATOM   1741  CD2 LEU A 104      -3.397 -15.184 -14.671  1.00  0.590          C  
ATOM   1742  H   LEU A 104      -3.672 -12.497 -10.521  1.00  0.490          H  
ATOM   1743  HA  LEU A 104      -3.842 -15.470 -10.417  1.00  0.520          H  
ATOM   1744 1HB  LEU A 104      -4.610 -14.107 -12.426  1.00  0.710          H  
ATOM   1745 2HB  LEU A 104      -2.945 -13.604 -12.643  1.00  0.710          H  
ATOM   1746  HG  LEU A 104      -2.372 -16.088 -13.038  1.00  0.710          H  
ATOM   1747 1HD1 LEU A 104      -4.231 -17.542 -13.666  1.00  0.710          H  
ATOM   1748 2HD1 LEU A 104      -4.368 -17.046 -11.973  1.00  0.710          H  
ATOM   1749 3HD1 LEU A 104      -5.392 -16.270 -13.200  1.00  0.710          H  
ATOM   1750 1HD2 LEU A 104      -3.255 -16.038 -15.301  1.00  0.710          H  
ATOM   1751 2HD2 LEU A 104      -4.361 -14.749 -14.881  1.00  0.710          H  
ATOM   1752 3HD2 LEU A 104      -2.619 -14.455 -14.852  1.00  0.710          H  
ATOM   1753  N   VAL A 105      -1.357 -15.959 -10.252  1.00  0.420          N  
ATOM   1754  CA  VAL A 105       0.065 -16.148  -9.997  1.00  0.440          C  
ATOM   1755  C   VAL A 105       0.616 -16.923 -11.167  1.00  0.490          C  
ATOM   1756  O   VAL A 105      -0.003 -17.891 -11.612  1.00  0.560          O  
ATOM   1757  CB  VAL A 105       0.304 -16.857  -8.644  1.00  0.610          C  
ATOM   1758  CG1 VAL A 105      -0.273 -15.983  -7.545  1.00  0.610          C  
ATOM   1759  CG2 VAL A 105      -0.332 -18.248  -8.604  1.00  0.610          C  
ATOM   1760  H   VAL A 105      -1.973 -16.760 -10.296  1.00  0.500          H  
ATOM   1761  HA  VAL A 105       0.565 -15.181  -9.960  1.00  0.530          H  
ATOM   1762  HB  VAL A 105       1.377 -16.943  -8.473  1.00  0.730          H  
ATOM   1763 1HG1 VAL A 105      -0.091 -16.443  -6.594  1.00  0.730          H  
ATOM   1764 2HG1 VAL A 105       0.203 -15.010  -7.586  1.00  0.730          H  
ATOM   1765 3HG1 VAL A 105      -1.350 -15.865  -7.688  1.00  0.730          H  
ATOM   1766 1HG2 VAL A 105      -0.148 -18.700  -7.634  1.00  0.730          H  
ATOM   1767 2HG2 VAL A 105      -1.402 -18.165  -8.762  1.00  0.730          H  
ATOM   1768 3HG2 VAL A 105       0.094 -18.887  -9.373  1.00  0.730          H  
ATOM   1769  N   CYS A 106       1.731 -16.459 -11.717  1.00  0.510          N  
ATOM   1770  CA  CYS A 106       2.259 -17.111 -12.905  1.00  0.600          C  
ATOM   1771  C   CYS A 106       3.714 -17.540 -12.877  1.00  0.610          C  
ATOM   1772  O   CYS A 106       4.562 -16.952 -12.193  1.00  0.750          O  
ATOM   1773  CB  CYS A 106       2.040 -16.202 -14.097  1.00  0.800          C  
ATOM   1774  SG  CYS A 106       0.284 -15.848 -14.373  1.00  0.800          S  
ATOM   1775  H   CYS A 106       2.204 -15.658 -11.285  1.00  0.610          H  
ATOM   1776  HA  CYS A 106       1.669 -18.009 -13.074  1.00  0.720          H  
ATOM   1777 1HB  CYS A 106       2.565 -15.262 -13.941  1.00  0.960          H  
ATOM   1778 2HB  CYS A 106       2.449 -16.667 -14.996  1.00  0.960          H  
ATOM   1779  HG  CYS A 106      -0.008 -15.733 -13.080  1.00  0.960          H  
ATOM   1780  N   GLU A 107       3.952 -18.586 -13.664  1.00  0.620          N  
ATOM   1781  CA  GLU A 107       5.243 -19.181 -13.966  1.00  0.780          C  
ATOM   1782  C   GLU A 107       5.216 -19.492 -15.461  1.00  0.810          C  
ATOM   1783  O   GLU A 107       4.298 -18.919 -16.048  1.00  1.470          O  
ATOM   1784  CB  GLU A 107       5.477 -20.435 -13.118  1.00  1.030          C  
ATOM   1785  CG  GLU A 107       5.578 -20.153 -11.608  1.00  1.030          C  
ATOM   1786  CD  GLU A 107       5.896 -21.365 -10.778  1.00  1.030          C  
ATOM   1787  OE1 GLU A 107       6.201 -22.378 -11.338  1.00  1.030          O  
ATOM   1788  OE2 GLU A 107       5.787 -21.286  -9.563  1.00  1.030          O  
ATOM   1789  H   GLU A 107       3.152 -18.987 -14.134  1.00  0.740          H  
ATOM   1790  HA  GLU A 107       6.038 -18.467 -13.760  1.00  0.940          H  
ATOM   1791 1HB  GLU A 107       4.647 -21.125 -13.265  1.00  1.230          H  
ATOM   1792 2HB  GLU A 107       6.367 -20.941 -13.446  1.00  1.230          H  
ATOM   1793 1HG  GLU A 107       6.357 -19.401 -11.452  1.00  1.230          H  
ATOM   1794 2HG  GLU A 107       4.638 -19.731 -11.261  1.00  1.230          H  
ATOM   1795  N   LYS A 108       6.418 -19.505 -16.016  1.00  0.770          N  
ATOM   1796  CA  LYS A 108       6.612 -20.394 -17.160  1.00  0.950          C  
ATOM   1797  C   LYS A 108       8.004 -20.984 -17.084  1.00  0.710          C  
ATOM   1798  O   LYS A 108       8.990 -20.249 -16.962  1.00  0.710          O  
ATOM   1799  CB  LYS A 108       6.402 -19.630 -18.483  1.00  1.260          C  
ATOM   1800  CG  LYS A 108       6.472 -20.450 -19.798  1.00  1.260          C  
ATOM   1801  CD  LYS A 108       5.211 -21.329 -20.032  1.00  1.260          C  
ATOM   1802  CE  LYS A 108       5.236 -21.977 -21.438  1.00  1.260          C  
ATOM   1803  NZ  LYS A 108       4.076 -22.938 -21.680  1.00  1.260          N  
ATOM   1804  H   LYS A 108       6.777 -18.580 -16.197  1.00  0.920          H  
ATOM   1805  HA  LYS A 108       5.892 -21.210 -17.096  1.00  1.140          H  
ATOM   1806 1HB  LYS A 108       5.441 -19.115 -18.459  1.00  1.510          H  
ATOM   1807 2HB  LYS A 108       7.167 -18.876 -18.584  1.00  1.510          H  
ATOM   1808 1HG  LYS A 108       6.568 -19.753 -20.637  1.00  1.510          H  
ATOM   1809 2HG  LYS A 108       7.358 -21.089 -19.787  1.00  1.510          H  
ATOM   1810 1HD  LYS A 108       5.163 -22.117 -19.283  1.00  1.510          H  
ATOM   1811 2HD  LYS A 108       4.309 -20.716 -19.949  1.00  1.510          H  
ATOM   1812 1HE  LYS A 108       5.192 -21.186 -22.185  1.00  1.510          H  
ATOM   1813 2HE  LYS A 108       6.172 -22.521 -21.556  1.00  1.510          H  
ATOM   1814 1HZ  LYS A 108       4.150 -23.318 -22.605  1.00  1.510          H  
ATOM   1815 2HZ  LYS A 108       4.105 -23.684 -21.010  1.00  1.510          H  
ATOM   1816 3HZ  LYS A 108       3.147 -22.468 -21.596  1.00  1.510          H  
ATOM   1817  N   ASP A 109       8.075 -22.305 -17.165  1.00  0.890          N  
ATOM   1818  CA  ASP A 109       9.333 -23.012 -17.039  1.00  1.040          C  
ATOM   1819  C   ASP A 109      10.386 -22.495 -17.995  1.00  0.810          C  
ATOM   1820  O   ASP A 109      10.185 -22.480 -19.211  1.00  1.140          O  
ATOM   1821  CB  ASP A 109       9.147 -24.504 -17.366  1.00  1.400          C  
ATOM   1822  CG  ASP A 109       8.290 -25.303 -16.377  1.00  1.400          C  
ATOM   1823  OD1 ASP A 109       7.947 -24.798 -15.341  1.00  1.400          O  
ATOM   1824  OD2 ASP A 109       7.987 -26.429 -16.688  1.00  1.400          O  
ATOM   1825  H   ASP A 109       7.225 -22.844 -17.263  1.00  1.070          H  
ATOM   1826  HA  ASP A 109       9.698 -22.898 -16.019  1.00  1.250          H  
ATOM   1827 1HB  ASP A 109       8.701 -24.597 -18.357  1.00  1.680          H  
ATOM   1828 2HB  ASP A 109      10.131 -24.973 -17.417  1.00  1.680          H  
ATOM   1829  N   GLY A 110      11.558 -22.184 -17.452  1.00  0.780          N  
ATOM   1830  CA  GLY A 110      12.676 -21.718 -18.258  1.00  0.690          C  
ATOM   1831  C   GLY A 110      12.789 -20.208 -18.319  1.00  0.600          C  
ATOM   1832  O   GLY A 110      13.718 -19.693 -18.950  1.00  0.730          O  
ATOM   1833  H   GLY A 110      11.648 -22.188 -16.435  1.00  0.940          H  
ATOM   1834 1HA  GLY A 110      13.600 -22.132 -17.852  1.00  0.830          H  
ATOM   1835 2HA  GLY A 110      12.574 -22.110 -19.269  1.00  0.830          H  
ATOM   1836  N   PHE A 111      11.898 -19.497 -17.628  1.00  0.560          N  
ATOM   1837  CA  PHE A 111      11.938 -18.042 -17.615  1.00  0.500          C  
ATOM   1838  C   PHE A 111      12.073 -17.458 -16.203  1.00  0.470          C  
ATOM   1839  O   PHE A 111      11.720 -18.112 -15.203  1.00  0.570          O  
ATOM   1840  CB  PHE A 111      10.709 -17.512 -18.330  1.00  0.720          C  
ATOM   1841  CG  PHE A 111      10.713 -17.970 -19.741  1.00  0.720          C  
ATOM   1842  CD1 PHE A 111      10.004 -19.097 -20.103  1.00  0.720          C  
ATOM   1843  CD2 PHE A 111      11.472 -17.322 -20.704  1.00  0.720          C  
ATOM   1844  CE1 PHE A 111      10.031 -19.563 -21.388  1.00  0.720          C  
ATOM   1845  CE2 PHE A 111      11.502 -17.787 -22.000  1.00  0.720          C  
ATOM   1846  CZ  PHE A 111      10.777 -18.908 -22.342  1.00  0.720          C  
ATOM   1847  H   PHE A 111      11.116 -19.981 -17.169  1.00  0.670          H  
ATOM   1848  HA  PHE A 111      12.801 -17.718 -18.190  1.00  0.600          H  
ATOM   1849 1HB  PHE A 111       9.817 -17.897 -17.845  1.00  0.870          H  
ATOM   1850 2HB  PHE A 111      10.676 -16.429 -18.299  1.00  0.870          H  
ATOM   1851  HD1 PHE A 111       9.428 -19.629 -19.349  1.00  0.870          H  
ATOM   1852  HD2 PHE A 111      12.052 -16.437 -20.428  1.00  0.870          H  
ATOM   1853  HE1 PHE A 111       9.467 -20.461 -21.644  1.00  0.870          H  
ATOM   1854  HE2 PHE A 111      12.098 -17.271 -22.753  1.00  0.870          H  
ATOM   1855  HZ  PHE A 111      10.801 -19.280 -23.363  1.00  0.870          H  
ATOM   1856  N   GLU A 112      12.639 -16.236 -16.136  1.00  0.520          N  
ATOM   1857  CA  GLU A 112      12.790 -15.453 -14.905  1.00  0.520          C  
ATOM   1858  C   GLU A 112      11.533 -14.598 -14.721  1.00  0.480          C  
ATOM   1859  O   GLU A 112      10.874 -14.274 -15.713  1.00  0.420          O  
ATOM   1860  CB  GLU A 112      14.069 -14.611 -14.985  1.00  0.730          C  
ATOM   1861  CG  GLU A 112      14.504 -13.903 -13.709  1.00  0.730          C  
ATOM   1862  CD  GLU A 112      15.851 -13.249 -13.864  1.00  0.730          C  
ATOM   1863  OE1 GLU A 112      16.383 -13.292 -14.944  1.00  0.730          O  
ATOM   1864  OE2 GLU A 112      16.372 -12.744 -12.897  1.00  0.730          O  
ATOM   1865  H   GLU A 112      12.964 -15.764 -17.003  1.00  0.620          H  
ATOM   1866  HA  GLU A 112      12.882 -16.132 -14.056  1.00  0.620          H  
ATOM   1867 1HB  GLU A 112      14.881 -15.249 -15.276  1.00  0.870          H  
ATOM   1868 2HB  GLU A 112      13.957 -13.853 -15.764  1.00  0.870          H  
ATOM   1869 1HG  GLU A 112      13.781 -13.137 -13.440  1.00  0.870          H  
ATOM   1870 2HG  GLU A 112      14.543 -14.629 -12.896  1.00  0.870          H  
ATOM   1871  N   ALA A 113      11.195 -14.183 -13.493  1.00  0.570          N  
ATOM   1872  CA  ALA A 113      10.010 -13.327 -13.327  1.00  0.580          C  
ATOM   1873  C   ALA A 113      10.120 -12.074 -14.208  1.00  0.490          C  
ATOM   1874  O   ALA A 113       9.111 -11.594 -14.725  1.00  0.410          O  
ATOM   1875  CB  ALA A 113       9.814 -12.913 -11.878  1.00  0.810          C  
ATOM   1876  H   ALA A 113      11.740 -14.456 -12.661  1.00  0.680          H  
ATOM   1877  HA  ALA A 113       9.140 -13.894 -13.647  1.00  0.700          H  
ATOM   1878 1HB  ALA A 113       8.920 -12.300 -11.783  1.00  0.970          H  
ATOM   1879 2HB  ALA A 113       9.713 -13.791 -11.251  1.00  0.970          H  
ATOM   1880 3HB  ALA A 113      10.681 -12.338 -11.539  1.00  0.970          H  
ATOM   1881  N   ASP A 114      11.339 -11.550 -14.419  1.00  0.520          N  
ATOM   1882  CA  ASP A 114      11.532 -10.369 -15.262  1.00  0.500          C  
ATOM   1883  C   ASP A 114      11.050 -10.590 -16.689  1.00  0.410          C  
ATOM   1884  O   ASP A 114      10.582  -9.655 -17.342  1.00  0.410          O  
ATOM   1885  CB  ASP A 114      13.009  -9.992 -15.385  1.00  0.710          C  
ATOM   1886  CG  ASP A 114      13.635  -9.388 -14.167  1.00  0.710          C  
ATOM   1887  OD1 ASP A 114      12.934  -9.019 -13.273  1.00  0.710          O  
ATOM   1888  OD2 ASP A 114      14.829  -9.274 -14.155  1.00  0.710          O  
ATOM   1889  H   ASP A 114      12.145 -11.956 -13.957  1.00  0.620          H  
ATOM   1890  HA  ASP A 114      10.975  -9.537 -14.825  1.00  0.600          H  
ATOM   1891 1HB  ASP A 114      13.581 -10.883 -15.660  1.00  0.850          H  
ATOM   1892 2HB  ASP A 114      13.115  -9.283 -16.201  1.00  0.850          H  
ATOM   1893  N   ASP A 115      11.174 -11.829 -17.183  1.00  0.380          N  
ATOM   1894  CA  ASP A 115      10.831 -12.173 -18.550  1.00  0.360          C  
ATOM   1895  C   ASP A 115       9.349 -12.396 -18.638  1.00  0.350          C  
ATOM   1896  O   ASP A 115       8.700 -11.973 -19.599  1.00  0.350          O  
ATOM   1897  CB  ASP A 115      11.542 -13.470 -18.941  1.00  0.510          C  
ATOM   1898  CG  ASP A 115      13.046 -13.357 -19.002  1.00  0.510          C  
ATOM   1899  OD1 ASP A 115      13.558 -12.433 -19.643  1.00  0.510          O  
ATOM   1900  OD2 ASP A 115      13.721 -14.198 -18.387  1.00  0.510          O  
ATOM   1901  H   ASP A 115      11.510 -12.588 -16.594  1.00  0.460          H  
ATOM   1902  HA  ASP A 115      11.106 -11.369 -19.224  1.00  0.430          H  
ATOM   1903 1HB  ASP A 115      11.290 -14.225 -18.208  1.00  0.610          H  
ATOM   1904 2HB  ASP A 115      11.180 -13.816 -19.880  1.00  0.610          H  
ATOM   1905  N   LEU A 116       8.778 -12.979 -17.588  1.00  0.360          N  
ATOM   1906  CA  LEU A 116       7.357 -13.225 -17.628  1.00  0.400          C  
ATOM   1907  C   LEU A 116       6.688 -11.855 -17.673  1.00  0.320          C  
ATOM   1908  O   LEU A 116       5.789 -11.619 -18.482  1.00  0.350          O  
ATOM   1909  CB  LEU A 116       6.921 -13.978 -16.365  1.00  0.540          C  
ATOM   1910  CG  LEU A 116       7.537 -15.390 -16.166  1.00  0.540          C  
ATOM   1911  CD1 LEU A 116       7.076 -15.957 -14.819  1.00  0.540          C  
ATOM   1912  CD2 LEU A 116       7.200 -16.306 -17.293  1.00  0.540          C  
ATOM   1913  H   LEU A 116       9.370 -13.315 -16.821  1.00  0.430          H  
ATOM   1914  HA  LEU A 116       7.097 -13.766 -18.533  1.00  0.480          H  
ATOM   1915 1HB  LEU A 116       7.191 -13.377 -15.500  1.00  0.650          H  
ATOM   1916 2HB  LEU A 116       5.843 -14.088 -16.385  1.00  0.650          H  
ATOM   1917  HG  LEU A 116       8.617 -15.291 -16.122  1.00  0.650          H  
ATOM   1918 1HD1 LEU A 116       7.550 -16.925 -14.659  1.00  0.650          H  
ATOM   1919 2HD1 LEU A 116       7.363 -15.304 -14.013  1.00  0.650          H  
ATOM   1920 3HD1 LEU A 116       5.989 -16.076 -14.813  1.00  0.650          H  
ATOM   1921 1HD2 LEU A 116       7.682 -17.246 -17.102  1.00  0.650          H  
ATOM   1922 2HD2 LEU A 116       6.119 -16.443 -17.348  1.00  0.650          H  
ATOM   1923 3HD2 LEU A 116       7.570 -15.912 -18.234  1.00  0.650          H  
ATOM   1924  N   ILE A 117       7.218 -10.917 -16.869  1.00  0.260          N  
ATOM   1925  CA  ILE A 117       6.710  -9.556 -16.802  1.00  0.230          C  
ATOM   1926  C   ILE A 117       6.920  -8.828 -18.115  1.00  0.240          C  
ATOM   1927  O   ILE A 117       6.010  -8.144 -18.572  1.00  0.250          O  
ATOM   1928  CB  ILE A 117       7.336  -8.775 -15.639  1.00  0.330          C  
ATOM   1929  CG1 ILE A 117       6.819  -9.394 -14.310  1.00  0.330          C  
ATOM   1930  CG2 ILE A 117       6.998  -7.265 -15.749  1.00  0.330          C  
ATOM   1931  CD1 ILE A 117       7.529  -8.939 -13.062  1.00  0.330          C  
ATOM   1932  H   ILE A 117       7.974 -11.190 -16.236  1.00  0.310          H  
ATOM   1933  HA  ILE A 117       5.645  -9.607 -16.614  1.00  0.280          H  
ATOM   1934  HB  ILE A 117       8.413  -8.917 -15.659  1.00  0.400          H  
ATOM   1935 1HG1 ILE A 117       5.776  -9.179 -14.209  1.00  0.400          H  
ATOM   1936 2HG1 ILE A 117       6.932 -10.467 -14.375  1.00  0.400          H  
ATOM   1937 1HG2 ILE A 117       7.438  -6.747 -14.938  1.00  0.400          H  
ATOM   1938 2HG2 ILE A 117       7.383  -6.847 -16.676  1.00  0.400          H  
ATOM   1939 3HG2 ILE A 117       5.953  -7.118 -15.717  1.00  0.400          H  
ATOM   1940 1HD1 ILE A 117       7.092  -9.449 -12.219  1.00  0.400          H  
ATOM   1941 2HD1 ILE A 117       8.593  -9.192 -13.132  1.00  0.400          H  
ATOM   1942 3HD1 ILE A 117       7.419  -7.865 -12.924  1.00  0.400          H  
ATOM   1943  N   GLY A 118       8.102  -8.930 -18.716  1.00  0.240          N  
ATOM   1944  CA  GLY A 118       8.352  -8.284 -19.992  1.00  0.260          C  
ATOM   1945  C   GLY A 118       7.301  -8.683 -21.019  1.00  0.280          C  
ATOM   1946  O   GLY A 118       6.681  -7.815 -21.657  1.00  0.290          O  
ATOM   1947  H   GLY A 118       8.870  -9.448 -18.280  1.00  0.290          H  
ATOM   1948 1HA  GLY A 118       8.359  -7.209 -19.866  1.00  0.310          H  
ATOM   1949 2HA  GLY A 118       9.329  -8.582 -20.354  1.00  0.310          H  
ATOM   1950  N   SER A 119       7.115  -9.994 -21.212  1.00  0.290          N  
ATOM   1951  CA  SER A 119       6.129 -10.456 -22.181  1.00  0.320          C  
ATOM   1952  C   SER A 119       4.721 -10.007 -21.787  1.00  0.310          C  
ATOM   1953  O   SER A 119       4.011  -9.461 -22.635  1.00  0.350          O  
ATOM   1954  CB  SER A 119       6.203 -11.955 -22.381  1.00  0.440          C  
ATOM   1955  OG  SER A 119       5.222 -12.400 -23.320  1.00  0.440          O  
ATOM   1956  H   SER A 119       7.666 -10.667 -20.662  1.00  0.350          H  
ATOM   1957  HA  SER A 119       6.361 -10.002 -23.143  1.00  0.380          H  
ATOM   1958 1HB  SER A 119       7.187 -12.205 -22.748  1.00  0.520          H  
ATOM   1959 2HB  SER A 119       6.088 -12.436 -21.442  1.00  0.520          H  
ATOM   1960  HG  SER A 119       5.356 -13.381 -23.479  1.00  0.520          H  
ATOM   1961  N   TYR A 120       4.321 -10.151 -20.505  1.00  0.290          N  
ATOM   1962  CA  TYR A 120       2.976  -9.729 -20.114  1.00  0.290          C  
ATOM   1963  C   TYR A 120       2.769  -8.246 -20.370  1.00  0.290          C  
ATOM   1964  O   TYR A 120       1.732  -7.842 -20.896  1.00  0.310          O  
ATOM   1965  CB  TYR A 120       2.672  -9.986 -18.630  1.00  0.410          C  
ATOM   1966  CG  TYR A 120       2.420 -11.414 -18.210  1.00  0.410          C  
ATOM   1967  CD1 TYR A 120       3.168 -11.956 -17.172  1.00  0.410          C  
ATOM   1968  CD2 TYR A 120       1.463 -12.188 -18.848  1.00  0.410          C  
ATOM   1969  CE1 TYR A 120       2.983 -13.250 -16.788  1.00  0.410          C  
ATOM   1970  CE2 TYR A 120       1.279 -13.496 -18.456  1.00  0.410          C  
ATOM   1971  CZ  TYR A 120       2.045 -14.022 -17.433  1.00  0.410          C  
ATOM   1972  OH  TYR A 120       1.906 -15.310 -17.066  1.00  0.410          O  
ATOM   1973  H   TYR A 120       4.935 -10.589 -19.812  1.00  0.350          H  
ATOM   1974  HA  TYR A 120       2.260 -10.268 -20.719  1.00  0.350          H  
ATOM   1975 1HB  TYR A 120       3.512  -9.626 -18.050  1.00  0.490          H  
ATOM   1976 2HB  TYR A 120       1.810  -9.402 -18.351  1.00  0.490          H  
ATOM   1977  HD1 TYR A 120       3.916 -11.348 -16.668  1.00  0.490          H  
ATOM   1978  HD2 TYR A 120       0.867 -11.778 -19.661  1.00  0.490          H  
ATOM   1979  HE1 TYR A 120       3.576 -13.676 -15.984  1.00  0.490          H  
ATOM   1980  HE2 TYR A 120       0.549 -14.114 -18.958  1.00  0.490          H  
ATOM   1981  HH  TYR A 120       1.328 -15.781 -17.684  1.00  0.490          H  
ATOM   1982  N   ALA A 121       3.772  -7.415 -20.073  1.00  0.280          N  
ATOM   1983  CA  ALA A 121       3.630  -5.982 -20.265  1.00  0.300          C  
ATOM   1984  C   ALA A 121       3.292  -5.679 -21.713  1.00  0.350          C  
ATOM   1985  O   ALA A 121       2.458  -4.804 -21.993  1.00  0.400          O  
ATOM   1986  CB  ALA A 121       4.910  -5.262 -19.861  1.00  0.410          C  
ATOM   1987  H   ALA A 121       4.623  -7.777 -19.643  1.00  0.340          H  
ATOM   1988  HA  ALA A 121       2.818  -5.641 -19.643  1.00  0.360          H  
ATOM   1989 1HB  ALA A 121       4.787  -4.184 -19.989  1.00  0.490          H  
ATOM   1990 2HB  ALA A 121       5.129  -5.486 -18.820  1.00  0.490          H  
ATOM   1991 3HB  ALA A 121       5.732  -5.614 -20.485  1.00  0.490          H  
ATOM   1992  N   ASN A 122       3.902  -6.429 -22.633  1.00  0.370          N  
ATOM   1993  CA  ASN A 122       3.652  -6.250 -24.048  1.00  0.470          C  
ATOM   1994  C   ASN A 122       2.305  -6.839 -24.466  1.00  0.500          C  
ATOM   1995  O   ASN A 122       1.615  -6.246 -25.297  1.00  0.580          O  
ATOM   1996  CB  ASN A 122       4.812  -6.806 -24.832  1.00  0.620          C  
ATOM   1997  CG  ASN A 122       5.988  -5.872 -24.764  1.00  0.620          C  
ATOM   1998  OD1 ASN A 122       6.072  -4.941 -25.577  1.00  0.620          O  
ATOM   1999  ND2 ASN A 122       6.865  -6.052 -23.816  1.00  0.620          N  
ATOM   2000  H   ASN A 122       4.600  -7.115 -22.322  1.00  0.440          H  
ATOM   2001  HA  ASN A 122       3.614  -5.181 -24.247  1.00  0.560          H  
ATOM   2002 1HB  ASN A 122       5.104  -7.777 -24.419  1.00  0.740          H  
ATOM   2003 2HB  ASN A 122       4.524  -6.957 -25.872  1.00  0.740          H  
ATOM   2004 1HD2 ASN A 122       7.645  -5.431 -23.752  1.00  0.740          H  
ATOM   2005 2HD2 ASN A 122       6.758  -6.810 -23.142  1.00  0.740          H  
ATOM   2006  N   LEU A 123       1.904  -7.975 -23.888  1.00  0.470          N  
ATOM   2007  CA  LEU A 123       0.610  -8.563 -24.235  1.00  0.550          C  
ATOM   2008  C   LEU A 123      -0.528  -7.620 -23.813  1.00  0.570          C  
ATOM   2009  O   LEU A 123      -1.472  -7.379 -24.577  1.00  0.650          O  
ATOM   2010  CB  LEU A 123       0.452  -9.924 -23.531  1.00  0.740          C  
ATOM   2011  CG  LEU A 123       1.386 -11.085 -23.999  1.00  0.740          C  
ATOM   2012  CD1 LEU A 123       1.261 -12.264 -23.017  1.00  0.740          C  
ATOM   2013  CD2 LEU A 123       1.001 -11.527 -25.405  1.00  0.740          C  
ATOM   2014  H   LEU A 123       2.548  -8.460 -23.251  1.00  0.560          H  
ATOM   2015  HA  LEU A 123       0.561  -8.686 -25.312  1.00  0.660          H  
ATOM   2016 1HB  LEU A 123       0.606  -9.775 -22.465  1.00  0.890          H  
ATOM   2017 2HB  LEU A 123      -0.558 -10.263 -23.685  1.00  0.890          H  
ATOM   2018  HG  LEU A 123       2.420 -10.749 -24.000  1.00  0.890          H  
ATOM   2019 1HD1 LEU A 123       1.921 -13.072 -23.338  1.00  0.890          H  
ATOM   2020 2HD1 LEU A 123       1.548 -11.953 -22.027  1.00  0.890          H  
ATOM   2021 3HD1 LEU A 123       0.233 -12.624 -22.997  1.00  0.890          H  
ATOM   2022 1HD2 LEU A 123       1.660 -12.338 -25.714  1.00  0.890          H  
ATOM   2023 2HD2 LEU A 123      -0.033 -11.876 -25.410  1.00  0.890          H  
ATOM   2024 3HD2 LEU A 123       1.106 -10.703 -26.101  1.00  0.890          H  
ATOM   2025  N   PHE A 124      -0.399  -7.030 -22.622  1.00  0.520          N  
ATOM   2026  CA  PHE A 124      -1.388  -6.086 -22.130  1.00  0.570          C  
ATOM   2027  C   PHE A 124      -1.397  -4.841 -23.005  1.00  0.610          C  
ATOM   2028  O   PHE A 124      -2.461  -4.384 -23.424  1.00  0.690          O  
ATOM   2029  CB  PHE A 124      -1.104  -5.710 -20.679  1.00  0.780          C  
ATOM   2030  CG  PHE A 124      -1.594  -6.680 -19.620  1.00  0.780          C  
ATOM   2031  CD1 PHE A 124      -0.715  -7.464 -18.888  1.00  0.780          C  
ATOM   2032  CD2 PHE A 124      -2.944  -6.803 -19.352  1.00  0.780          C  
ATOM   2033  CE1 PHE A 124      -1.193  -8.333 -17.933  1.00  0.780          C  
ATOM   2034  CE2 PHE A 124      -3.406  -7.657 -18.401  1.00  0.780          C  
ATOM   2035  CZ  PHE A 124      -2.529  -8.420 -17.693  1.00  0.780          C  
ATOM   2036  H   PHE A 124       0.399  -7.281 -22.032  1.00  0.620          H  
ATOM   2037  HA  PHE A 124      -2.370  -6.553 -22.182  1.00  0.680          H  
ATOM   2038 1HB  PHE A 124      -0.027  -5.666 -20.586  1.00  0.930          H  
ATOM   2039 2HB  PHE A 124      -1.480  -4.720 -20.460  1.00  0.930          H  
ATOM   2040  HD1 PHE A 124       0.348  -7.389 -19.066  1.00  0.930          H  
ATOM   2041  HD2 PHE A 124      -3.643  -6.216 -19.900  1.00  0.930          H  
ATOM   2042  HE1 PHE A 124      -0.521  -8.952 -17.364  1.00  0.930          H  
ATOM   2043  HE2 PHE A 124      -4.473  -7.737 -18.208  1.00  0.930          H  
ATOM   2044  HZ  PHE A 124      -2.893  -9.097 -16.940  1.00  0.930          H  
ATOM   2045  N   THR A 125      -0.215  -4.352 -23.391  1.00  0.580          N  
ATOM   2046  CA  THR A 125      -0.110  -3.182 -24.256  1.00  0.660          C  
ATOM   2047  C   THR A 125      -0.837  -3.419 -25.583  1.00  0.730          C  
ATOM   2048  O   THR A 125      -1.642  -2.596 -26.024  1.00  0.800          O  
ATOM   2049  CB  THR A 125       1.377  -2.847 -24.528  1.00  0.890          C  
ATOM   2050  OG1 THR A 125       2.026  -2.505 -23.293  1.00  0.890          O  
ATOM   2051  CG2 THR A 125       1.503  -1.701 -25.493  1.00  0.890          C  
ATOM   2052  H   THR A 125       0.644  -4.745 -23.008  1.00  0.700          H  
ATOM   2053  HA  THR A 125      -0.572  -2.334 -23.747  1.00  0.790          H  
ATOM   2054  HB  THR A 125       1.868  -3.710 -24.952  1.00  1.070          H  
ATOM   2055  HG1 THR A 125       2.080  -3.295 -22.713  1.00  1.070          H  
ATOM   2056 1HG2 THR A 125       2.556  -1.485 -25.656  1.00  1.070          H  
ATOM   2057 2HG2 THR A 125       1.035  -1.947 -26.444  1.00  1.070          H  
ATOM   2058 3HG2 THR A 125       1.024  -0.858 -25.077  1.00  1.070          H  
ATOM   2059  N   LYS A 126      -0.615  -4.579 -26.206  1.00  0.710          N  
ATOM   2060  CA  LYS A 126      -1.262  -4.905 -27.480  1.00  0.780          C  
ATOM   2061  C   LYS A 126      -2.790  -4.882 -27.373  1.00  0.840          C  
ATOM   2062  O   LYS A 126      -3.481  -4.509 -28.324  1.00  0.920          O  
ATOM   2063  CB  LYS A 126      -0.767  -6.253 -28.007  1.00  1.060          C  
ATOM   2064  CG  LYS A 126       0.677  -6.219 -28.521  1.00  1.060          C  
ATOM   2065  CD  LYS A 126       1.154  -7.589 -28.995  1.00  1.060          C  
ATOM   2066  CE  LYS A 126       2.597  -7.524 -29.490  1.00  1.060          C  
ATOM   2067  NZ  LYS A 126       3.100  -8.856 -29.937  1.00  1.060          N  
ATOM   2068  H   LYS A 126       0.064  -5.232 -25.803  1.00  0.850          H  
ATOM   2069  HA  LYS A 126      -0.977  -4.143 -28.204  1.00  0.940          H  
ATOM   2070 1HB  LYS A 126      -0.818  -6.992 -27.202  1.00  1.280          H  
ATOM   2071 2HB  LYS A 126      -1.415  -6.593 -28.812  1.00  1.280          H  
ATOM   2072 1HG  LYS A 126       0.736  -5.520 -29.355  1.00  1.280          H  
ATOM   2073 2HG  LYS A 126       1.335  -5.863 -27.735  1.00  1.280          H  
ATOM   2074 1HD  LYS A 126       1.094  -8.297 -28.165  1.00  1.280          H  
ATOM   2075 2HD  LYS A 126       0.515  -7.942 -29.803  1.00  1.280          H  
ATOM   2076 1HE  LYS A 126       2.654  -6.828 -30.325  1.00  1.280          H  
ATOM   2077 2HE  LYS A 126       3.233  -7.159 -28.681  1.00  1.280          H  
ATOM   2078 1HZ  LYS A 126       4.055  -8.765 -30.255  1.00  1.280          H  
ATOM   2079 2HZ  LYS A 126       3.065  -9.508 -29.166  1.00  1.280          H  
ATOM   2080 3HZ  LYS A 126       2.526  -9.199 -30.694  1.00  1.280          H  
ATOM   2081  N   GLN A 127      -3.310  -5.249 -26.202  1.00  0.830          N  
ATOM   2082  CA  GLN A 127      -4.738  -5.269 -25.909  1.00  0.920          C  
ATOM   2083  C   GLN A 127      -5.270  -3.935 -25.318  1.00  0.960          C  
ATOM   2084  O   GLN A 127      -6.432  -3.869 -24.908  1.00  1.060          O  
ATOM   2085  CB  GLN A 127      -5.041  -6.446 -24.972  1.00  1.250          C  
ATOM   2086  CG  GLN A 127      -4.755  -7.812 -25.555  1.00  1.250          C  
ATOM   2087  CD  GLN A 127      -5.609  -8.106 -26.741  1.00  1.250          C  
ATOM   2088  OE1 GLN A 127      -6.833  -7.981 -26.666  1.00  1.250          O  
ATOM   2089  NE2 GLN A 127      -4.993  -8.492 -27.846  1.00  1.250          N  
ATOM   2090  H   GLN A 127      -2.673  -5.601 -25.475  1.00  1.000          H  
ATOM   2091  HA  GLN A 127      -5.268  -5.436 -26.845  1.00  1.100          H  
ATOM   2092 1HB  GLN A 127      -4.397  -6.368 -24.102  1.00  1.500          H  
ATOM   2093 2HB  GLN A 127      -6.075  -6.410 -24.639  1.00  1.500          H  
ATOM   2094 1HG  GLN A 127      -3.711  -7.851 -25.864  1.00  1.500          H  
ATOM   2095 2HG  GLN A 127      -4.947  -8.567 -24.798  1.00  1.500          H  
ATOM   2096 1HE2 GLN A 127      -5.523  -8.698 -28.671  1.00  1.500          H  
ATOM   2097 2HE2 GLN A 127      -3.996  -8.577 -27.858  1.00  1.500          H  
ATOM   2098  N   GLU A 128      -4.421  -2.887 -25.294  1.00  0.910          N  
ATOM   2099  CA  GLU A 128      -4.672  -1.531 -24.760  1.00  0.960          C  
ATOM   2100  C   GLU A 128      -4.865  -1.419 -23.232  1.00  0.880          C  
ATOM   2101  O   GLU A 128      -5.664  -0.594 -22.730  1.00  0.960          O  
ATOM   2102  CB  GLU A 128      -5.901  -0.898 -25.440  1.00  1.320          C  
ATOM   2103  CG  GLU A 128      -5.791  -0.707 -26.943  1.00  1.320          C  
ATOM   2104  CD  GLU A 128      -7.013  -0.026 -27.518  1.00  1.320          C  
ATOM   2105  OE1 GLU A 128      -8.016  -0.002 -26.839  1.00  1.320          O  
ATOM   2106  OE2 GLU A 128      -6.941   0.473 -28.616  1.00  1.320          O  
ATOM   2107  H   GLU A 128      -3.477  -3.032 -25.660  1.00  1.090          H  
ATOM   2108  HA  GLU A 128      -3.800  -0.927 -25.019  1.00  1.150          H  
ATOM   2109 1HB  GLU A 128      -6.793  -1.480 -25.233  1.00  1.590          H  
ATOM   2110 2HB  GLU A 128      -6.063   0.090 -25.018  1.00  1.590          H  
ATOM   2111 1HG  GLU A 128      -4.907  -0.109 -27.159  1.00  1.590          H  
ATOM   2112 2HG  GLU A 128      -5.663  -1.683 -27.414  1.00  1.590          H  
ATOM   2113  N   ILE A 129      -4.082  -2.199 -22.487  1.00  0.750          N  
ATOM   2114  CA  ILE A 129      -4.093  -2.119 -21.043  1.00  0.680          C  
ATOM   2115  C   ILE A 129      -2.783  -1.519 -20.519  1.00  0.620          C  
ATOM   2116  O   ILE A 129      -1.705  -2.024 -20.818  1.00  0.680          O  
ATOM   2117  CB  ILE A 129      -4.340  -3.509 -20.417  1.00  0.980          C  
ATOM   2118  CG1 ILE A 129      -5.679  -4.064 -20.848  1.00  0.980          C  
ATOM   2119  CG2 ILE A 129      -4.281  -3.468 -18.945  1.00  0.980          C  
ATOM   2120  CD1 ILE A 129      -5.590  -5.079 -21.900  1.00  0.980          C  
ATOM   2121  H   ILE A 129      -3.466  -2.880 -22.937  1.00  0.900          H  
ATOM   2122  HA  ILE A 129      -4.904  -1.474 -20.750  1.00  0.820          H  
ATOM   2123  HB  ILE A 129      -3.602  -4.172 -20.793  1.00  1.180          H  
ATOM   2124 1HG1 ILE A 129      -6.190  -4.490 -19.996  1.00  1.180          H  
ATOM   2125 2HG1 ILE A 129      -6.274  -3.246 -21.246  1.00  1.180          H  
ATOM   2126 1HG2 ILE A 129      -4.461  -4.454 -18.572  1.00  1.180          H  
ATOM   2127 2HG2 ILE A 129      -3.306  -3.119 -18.605  1.00  1.180          H  
ATOM   2128 3HG2 ILE A 129      -5.045  -2.814 -18.587  1.00  1.180          H  
ATOM   2129 1HD1 ILE A 129      -6.592  -5.402 -22.179  1.00  1.180          H  
ATOM   2130 2HD1 ILE A 129      -5.108  -4.647 -22.739  1.00  1.180          H  
ATOM   2131 3HD1 ILE A 129      -5.021  -5.930 -21.567  1.00  1.180          H  
ATOM   2132  N   THR A 130      -2.899  -0.435 -19.753  1.00  0.590          N  
ATOM   2133  CA  THR A 130      -1.761   0.252 -19.143  1.00  0.620          C  
ATOM   2134  C   THR A 130      -1.160  -0.655 -18.092  1.00  0.530          C  
ATOM   2135  O   THR A 130      -1.880  -1.159 -17.243  1.00  0.580          O  
ATOM   2136  CB  THR A 130      -2.168   1.601 -18.509  1.00  0.860          C  
ATOM   2137  OG1 THR A 130      -2.708   2.456 -19.523  1.00  0.860          O  
ATOM   2138  CG2 THR A 130      -0.937   2.288 -17.866  1.00  0.860          C  
ATOM   2139  H   THR A 130      -3.840  -0.103 -19.571  1.00  0.710          H  
ATOM   2140  HA  THR A 130      -1.011   0.440 -19.902  1.00  0.740          H  
ATOM   2141  HB  THR A 130      -2.928   1.430 -17.748  1.00  1.030          H  
ATOM   2142  HG1 THR A 130      -3.545   2.091 -19.826  1.00  1.030          H  
ATOM   2143 1HG2 THR A 130      -1.242   3.239 -17.432  1.00  1.030          H  
ATOM   2144 2HG2 THR A 130      -0.513   1.663 -17.076  1.00  1.030          H  
ATOM   2145 3HG2 THR A 130      -0.181   2.464 -18.631  1.00  1.030          H  
ATOM   2146  N   VAL A 131       0.148  -0.822 -18.096  1.00  0.460          N  
ATOM   2147  CA  VAL A 131       0.789  -1.699 -17.140  1.00  0.410          C  
ATOM   2148  C   VAL A 131       1.741  -1.023 -16.168  1.00  0.420          C  
ATOM   2149  O   VAL A 131       2.700  -0.354 -16.558  1.00  0.490          O  
ATOM   2150  CB  VAL A 131       1.549  -2.794 -17.886  1.00  0.590          C  
ATOM   2151  CG1 VAL A 131       2.260  -3.695 -16.924  1.00  0.590          C  
ATOM   2152  CG2 VAL A 131       0.584  -3.586 -18.697  1.00  0.590          C  
ATOM   2153  H   VAL A 131       0.693  -0.343 -18.802  1.00  0.550          H  
ATOM   2154  HA  VAL A 131       0.008  -2.177 -16.565  1.00  0.490          H  
ATOM   2155  HB  VAL A 131       2.294  -2.334 -18.541  1.00  0.710          H  
ATOM   2156 1HG1 VAL A 131       2.771  -4.430 -17.500  1.00  0.710          H  
ATOM   2157 2HG1 VAL A 131       2.974  -3.146 -16.337  1.00  0.710          H  
ATOM   2158 3HG1 VAL A 131       1.535  -4.168 -16.259  1.00  0.710          H  
ATOM   2159 1HG2 VAL A 131       1.117  -4.336 -19.225  1.00  0.710          H  
ATOM   2160 2HG2 VAL A 131      -0.148  -4.042 -18.052  1.00  0.710          H  
ATOM   2161 3HG2 VAL A 131       0.087  -2.938 -19.406  1.00  0.710          H  
ATOM   2162  N   ASP A 132       1.487  -1.271 -14.893  1.00  0.400          N  
ATOM   2163  CA  ASP A 132       2.312  -0.784 -13.800  1.00  0.420          C  
ATOM   2164  C   ASP A 132       3.217  -1.924 -13.293  1.00  0.380          C  
ATOM   2165  O   ASP A 132       2.715  -2.918 -12.756  1.00  0.370          O  
ATOM   2166  CB  ASP A 132       1.403  -0.240 -12.695  1.00  0.580          C  
ATOM   2167  CG  ASP A 132       0.658   1.064 -13.083  1.00  0.580          C  
ATOM   2168  OD1 ASP A 132       1.234   1.885 -13.775  1.00  0.580          O  
ATOM   2169  OD2 ASP A 132      -0.464   1.221 -12.684  1.00  0.580          O  
ATOM   2170  H   ASP A 132       0.651  -1.830 -14.685  1.00  0.480          H  
ATOM   2171  HA  ASP A 132       2.951   0.019 -14.166  1.00  0.500          H  
ATOM   2172 1HB  ASP A 132       0.665  -0.999 -12.418  1.00  0.700          H  
ATOM   2173 2HB  ASP A 132       1.993  -0.027 -11.826  1.00  0.700          H  
ATOM   2174  N   ILE A 133       4.536  -1.800 -13.496  1.00  0.370          N  
ATOM   2175  CA  ILE A 133       5.505  -2.852 -13.133  1.00  0.350          C  
ATOM   2176  C   ILE A 133       6.227  -2.603 -11.817  1.00  0.330          C  
ATOM   2177  O   ILE A 133       6.894  -1.586 -11.654  1.00  0.360          O  
ATOM   2178  CB  ILE A 133       6.570  -3.002 -14.236  1.00  0.500          C  
ATOM   2179  CG1 ILE A 133       5.865  -3.417 -15.526  1.00  0.500          C  
ATOM   2180  CG2 ILE A 133       7.709  -3.977 -13.803  1.00  0.500          C  
ATOM   2181  CD1 ILE A 133       6.715  -3.402 -16.724  1.00  0.500          C  
ATOM   2182  H   ILE A 133       4.887  -0.957 -13.968  1.00  0.440          H  
ATOM   2183  HA  ILE A 133       4.964  -3.794 -13.043  1.00  0.420          H  
ATOM   2184  HB  ILE A 133       7.005  -2.028 -14.432  1.00  0.600          H  
ATOM   2185 1HG1 ILE A 133       5.442  -4.407 -15.403  1.00  0.600          H  
ATOM   2186 2HG1 ILE A 133       5.064  -2.714 -15.704  1.00  0.600          H  
ATOM   2187 1HG2 ILE A 133       8.443  -4.048 -14.581  1.00  0.600          H  
ATOM   2188 2HG2 ILE A 133       8.204  -3.614 -12.902  1.00  0.600          H  
ATOM   2189 3HG2 ILE A 133       7.286  -4.955 -13.603  1.00  0.600          H  
ATOM   2190 1HD1 ILE A 133       6.122  -3.678 -17.587  1.00  0.600          H  
ATOM   2191 2HD1 ILE A 133       7.122  -2.403 -16.868  1.00  0.600          H  
ATOM   2192 3HD1 ILE A 133       7.508  -4.101 -16.604  1.00  0.600          H  
ATOM   2193  N   TYR A 134       6.139  -3.554 -10.886  1.00  0.320          N  
ATOM   2194  CA  TYR A 134       6.762  -3.379  -9.573  1.00  0.320          C  
ATOM   2195  C   TYR A 134       7.944  -4.312  -9.275  1.00  0.330          C  
ATOM   2196  O   TYR A 134       7.804  -5.543  -9.175  1.00  0.340          O  
ATOM   2197  CB  TYR A 134       5.678  -3.520  -8.505  1.00  0.450          C  
ATOM   2198  CG  TYR A 134       4.676  -2.426  -8.631  1.00  0.450          C  
ATOM   2199  CD1 TYR A 134       3.623  -2.565  -9.476  1.00  0.450          C  
ATOM   2200  CD2 TYR A 134       4.830  -1.275  -7.934  1.00  0.450          C  
ATOM   2201  CE1 TYR A 134       2.734  -1.544  -9.614  1.00  0.450          C  
ATOM   2202  CE2 TYR A 134       3.934  -0.259  -8.086  1.00  0.450          C  
ATOM   2203  CZ  TYR A 134       2.896  -0.399  -8.921  1.00  0.450          C  
ATOM   2204  OH  TYR A 134       2.008   0.612  -9.084  1.00  0.450          O  
ATOM   2205  H   TYR A 134       5.579  -4.390 -11.085  1.00  0.380          H  
ATOM   2206  HA  TYR A 134       7.152  -2.362  -9.518  1.00  0.380          H  
ATOM   2207 1HB  TYR A 134       5.166  -4.474  -8.618  1.00  0.540          H  
ATOM   2208 2HB  TYR A 134       6.117  -3.486  -7.511  1.00  0.540          H  
ATOM   2209  HD1 TYR A 134       3.493  -3.486 -10.047  1.00  0.540          H  
ATOM   2210  HD2 TYR A 134       5.668  -1.163  -7.271  1.00  0.540          H  
ATOM   2211  HE1 TYR A 134       1.899  -1.644 -10.284  1.00  0.540          H  
ATOM   2212  HE2 TYR A 134       4.054   0.667  -7.542  1.00  0.540          H  
ATOM   2213  HH  TYR A 134       2.342   1.409  -8.660  1.00  0.540          H  
ATOM   2214  N   SER A 135       9.122  -3.701  -9.100  1.00  0.340          N  
ATOM   2215  CA  SER A 135      10.363  -4.433  -8.798  1.00  0.350          C  
ATOM   2216  C   SER A 135      11.442  -3.547  -8.189  1.00  0.390          C  
ATOM   2217  O   SER A 135      11.520  -2.354  -8.479  1.00  0.410          O  
ATOM   2218  CB  SER A 135      10.939  -5.112 -10.005  1.00  0.490          C  
ATOM   2219  OG  SER A 135      12.137  -5.765  -9.645  1.00  0.490          O  
ATOM   2220  H   SER A 135       9.163  -2.680  -9.217  1.00  0.410          H  
ATOM   2221  HA  SER A 135      10.122  -5.208  -8.068  1.00  0.420          H  
ATOM   2222 1HB  SER A 135      10.228  -5.833 -10.408  1.00  0.580          H  
ATOM   2223 2HB  SER A 135      11.138  -4.370 -10.766  1.00  0.580          H  
ATOM   2224  HG  SER A 135      12.336  -6.385 -10.367  1.00  0.580          H  
ATOM   2225  N   SER A 136      12.275  -4.108  -7.316  1.00  0.430          N  
ATOM   2226  CA  SER A 136      13.400  -3.353  -6.758  1.00  0.480          C  
ATOM   2227  C   SER A 136      14.598  -3.273  -7.716  1.00  0.460          C  
ATOM   2228  O   SER A 136      15.555  -2.534  -7.466  1.00  0.500          O  
ATOM   2229  CB  SER A 136      13.838  -3.969  -5.448  1.00  0.650          C  
ATOM   2230  OG  SER A 136      14.405  -5.235  -5.650  1.00  0.650          O  
ATOM   2231  H   SER A 136      12.158  -5.088  -7.052  1.00  0.520          H  
ATOM   2232  HA  SER A 136      13.065  -2.340  -6.562  1.00  0.580          H  
ATOM   2233 1HB  SER A 136      14.562  -3.317  -4.968  1.00  0.780          H  
ATOM   2234 2HB  SER A 136      12.977  -4.052  -4.783  1.00  0.780          H  
ATOM   2235  HG  SER A 136      14.596  -5.585  -4.775  1.00  0.780          H  
ATOM   2236  N   ASP A 137      14.556  -4.057  -8.797  1.00  0.420          N  
ATOM   2237  CA  ASP A 137      15.644  -4.119  -9.771  1.00  0.440          C  
ATOM   2238  C   ASP A 137      15.415  -3.156 -10.947  1.00  0.420          C  
ATOM   2239  O   ASP A 137      14.482  -3.332 -11.745  1.00  0.450          O  
ATOM   2240  CB  ASP A 137      15.882  -5.553 -10.259  1.00  0.610          C  
ATOM   2241  CG  ASP A 137      17.156  -5.668 -11.113  1.00  0.610          C  
ATOM   2242  OD1 ASP A 137      17.537  -4.679 -11.727  1.00  0.610          O  
ATOM   2243  OD2 ASP A 137      17.771  -6.714 -11.088  1.00  0.610          O  
ATOM   2244  H   ASP A 137      13.722  -4.625  -8.929  1.00  0.500          H  
ATOM   2245  HA  ASP A 137      16.559  -3.806  -9.268  1.00  0.530          H  
ATOM   2246 1HB  ASP A 137      15.965  -6.221  -9.401  1.00  0.730          H  
ATOM   2247 2HB  ASP A 137      15.029  -5.885 -10.857  1.00  0.730          H  
ATOM   2248  N   ARG A 138      16.266  -2.131 -11.044  1.00  0.450          N  
ATOM   2249  CA  ARG A 138      16.133  -1.063 -12.034  1.00  0.480          C  
ATOM   2250  C   ARG A 138      16.163  -1.563 -13.486  1.00  0.470          C  
ATOM   2251  O   ARG A 138      15.754  -0.850 -14.394  1.00  0.500          O  
ATOM   2252  CB  ARG A 138      17.208   0.006 -11.860  1.00  0.660          C  
ATOM   2253  CG  ARG A 138      18.623  -0.395 -12.235  1.00  0.660          C  
ATOM   2254  CD  ARG A 138      19.582   0.710 -11.985  1.00  0.660          C  
ATOM   2255  NE  ARG A 138      20.942   0.350 -12.399  1.00  0.660          N  
ATOM   2256  CZ  ARG A 138      22.008   1.190 -12.427  1.00  0.660          C  
ATOM   2257  NH1 ARG A 138      21.884   2.454 -12.062  1.00  0.660          N  
ATOM   2258  NH2 ARG A 138      23.186   0.737 -12.828  1.00  0.660          N  
ATOM   2259  H   ARG A 138      17.018  -2.092 -10.369  1.00  0.540          H  
ATOM   2260  HA  ARG A 138      15.167  -0.584 -11.875  1.00  0.580          H  
ATOM   2261 1HB  ARG A 138      16.953   0.875 -12.437  1.00  0.790          H  
ATOM   2262 2HB  ARG A 138      17.228   0.313 -10.814  1.00  0.790          H  
ATOM   2263 1HG  ARG A 138      18.932  -1.263 -11.654  1.00  0.790          H  
ATOM   2264 2HG  ARG A 138      18.671  -0.636 -13.299  1.00  0.790          H  
ATOM   2265 1HD  ARG A 138      19.263   1.589 -12.540  1.00  0.790          H  
ATOM   2266 2HD  ARG A 138      19.597   0.938 -10.919  1.00  0.790          H  
ATOM   2267  HE  ARG A 138      21.099  -0.612 -12.689  1.00  0.790          H  
ATOM   2268 1HH1 ARG A 138      20.993   2.813 -11.755  1.00  0.790          H  
ATOM   2269 2HH1 ARG A 138      22.687   3.069 -12.090  1.00  0.790          H  
ATOM   2270 1HH2 ARG A 138      23.290  -0.234 -13.107  1.00  0.790          H  
ATOM   2271 2HH2 ARG A 138      23.985   1.354 -12.851  1.00  0.790          H  
ATOM   2272  N   ASP A 139      16.601  -2.795 -13.756  1.00  0.510          N  
ATOM   2273  CA  ASP A 139      16.609  -3.247 -15.157  1.00  0.560          C  
ATOM   2274  C   ASP A 139      15.242  -3.177 -15.810  1.00  0.480          C  
ATOM   2275  O   ASP A 139      15.152  -3.060 -17.037  1.00  0.490          O  
ATOM   2276  CB  ASP A 139      17.075  -4.692 -15.350  1.00  0.760          C  
ATOM   2277  CG  ASP A 139      18.554  -4.915 -15.235  1.00  0.760          C  
ATOM   2278  OD1 ASP A 139      19.292  -3.970 -15.160  1.00  0.760          O  
ATOM   2279  OD2 ASP A 139      18.973  -6.060 -15.321  1.00  0.760          O  
ATOM   2280  H   ASP A 139      16.933  -3.413 -12.994  1.00  0.610          H  
ATOM   2281  HA  ASP A 139      17.283  -2.594 -15.714  1.00  0.670          H  
ATOM   2282 1HB  ASP A 139      16.588  -5.317 -14.593  1.00  0.920          H  
ATOM   2283 2HB  ASP A 139      16.744  -5.056 -16.321  1.00  0.920          H  
ATOM   2284  N   MET A 140      14.174  -3.220 -15.002  1.00  0.460          N  
ATOM   2285  CA  MET A 140      12.802  -3.231 -15.492  1.00  0.470          C  
ATOM   2286  C   MET A 140      12.464  -1.929 -16.219  1.00  0.430          C  
ATOM   2287  O   MET A 140      11.480  -1.871 -16.950  1.00  0.460          O  
ATOM   2288  CB  MET A 140      11.836  -3.472 -14.335  1.00  0.650          C  
ATOM   2289  CG  MET A 140      12.019  -4.849 -13.653  1.00  0.650          C  
ATOM   2290  SD  MET A 140      11.918  -6.278 -14.722  1.00  0.650          S  
ATOM   2291  CE  MET A 140      10.232  -6.478 -15.096  1.00  0.650          C  
ATOM   2292  H   MET A 140      14.336  -3.257 -13.987  1.00  0.550          H  
ATOM   2293  HA  MET A 140      12.698  -4.038 -16.212  1.00  0.560          H  
ATOM   2294 1HB  MET A 140      11.998  -2.710 -13.571  1.00  0.780          H  
ATOM   2295 2HB  MET A 140      10.810  -3.376 -14.683  1.00  0.780          H  
ATOM   2296 1HG  MET A 140      12.979  -4.876 -13.138  1.00  0.780          H  
ATOM   2297 2HG  MET A 140      11.241  -4.955 -12.919  1.00  0.780          H  
ATOM   2298 1HE  MET A 140      10.114  -7.325 -15.772  1.00  0.780          H  
ATOM   2299 2HE  MET A 140       9.683  -6.664 -14.171  1.00  0.780          H  
ATOM   2300 3HE  MET A 140       9.861  -5.597 -15.559  1.00  0.780          H  
ATOM   2301  N   LEU A 141      13.304  -0.895 -16.054  1.00  0.420          N  
ATOM   2302  CA  LEU A 141      13.137   0.419 -16.663  1.00  0.430          C  
ATOM   2303  C   LEU A 141      13.117   0.323 -18.175  1.00  0.430          C  
ATOM   2304  O   LEU A 141      12.498   1.145 -18.844  1.00  0.430          O  
ATOM   2305  CB  LEU A 141      14.281   1.352 -16.219  1.00  0.600          C  
ATOM   2306  CG  LEU A 141      14.287   1.790 -14.706  1.00  0.600          C  
ATOM   2307  CD1 LEU A 141      15.608   2.504 -14.351  1.00  0.600          C  
ATOM   2308  CD2 LEU A 141      13.168   2.711 -14.441  1.00  0.600          C  
ATOM   2309  H   LEU A 141      14.120  -1.029 -15.452  1.00  0.500          H  
ATOM   2310  HA  LEU A 141      12.186   0.831 -16.349  1.00  0.520          H  
ATOM   2311 1HB  LEU A 141      15.228   0.844 -16.417  1.00  0.720          H  
ATOM   2312 2HB  LEU A 141      14.239   2.240 -16.832  1.00  0.720          H  
ATOM   2313  HG  LEU A 141      14.178   0.915 -14.078  1.00  0.720          H  
ATOM   2314 1HD1 LEU A 141      15.592   2.786 -13.297  1.00  0.720          H  
ATOM   2315 2HD1 LEU A 141      16.442   1.822 -14.534  1.00  0.720          H  
ATOM   2316 3HD1 LEU A 141      15.738   3.386 -14.940  1.00  0.720          H  
ATOM   2317 1HD2 LEU A 141      13.203   2.978 -13.394  1.00  0.720          H  
ATOM   2318 2HD2 LEU A 141      13.276   3.601 -15.057  1.00  0.720          H  
ATOM   2319 3HD2 LEU A 141      12.226   2.242 -14.654  1.00  0.720          H  
ATOM   2320  N   GLN A 142      13.751  -0.703 -18.734  1.00  0.460          N  
ATOM   2321  CA  GLN A 142      13.779  -0.901 -20.181  1.00  0.490          C  
ATOM   2322  C   GLN A 142      12.386  -1.141 -20.763  1.00  0.470          C  
ATOM   2323  O   GLN A 142      12.203  -1.093 -21.979  1.00  0.510          O  
ATOM   2324  CB  GLN A 142      14.667  -2.083 -20.547  1.00  0.670          C  
ATOM   2325  CG  GLN A 142      14.131  -3.403 -20.136  1.00  0.670          C  
ATOM   2326  CD  GLN A 142      15.121  -4.489 -20.371  1.00  0.670          C  
ATOM   2327  OE1 GLN A 142      15.088  -5.134 -21.432  1.00  0.670          O  
ATOM   2328  NE2 GLN A 142      16.029  -4.699 -19.405  1.00  0.670          N  
ATOM   2329  H   GLN A 142      14.259  -1.363 -18.135  1.00  0.550          H  
ATOM   2330  HA  GLN A 142      14.183  -0.003 -20.639  1.00  0.590          H  
ATOM   2331 1HB  GLN A 142      14.848  -2.092 -21.621  1.00  0.810          H  
ATOM   2332 2HB  GLN A 142      15.607  -1.987 -20.061  1.00  0.810          H  
ATOM   2333 1HG  GLN A 142      13.875  -3.375 -19.086  1.00  0.810          H  
ATOM   2334 2HG  GLN A 142      13.247  -3.636 -20.726  1.00  0.810          H  
ATOM   2335 1HE2 GLN A 142      16.759  -5.435 -19.490  1.00  0.810          H  
ATOM   2336 2HE2 GLN A 142      16.001  -4.134 -18.553  1.00  0.810          H  
ATOM   2337  N   LEU A 143      11.408  -1.466 -19.910  1.00  0.410          N  
ATOM   2338  CA  LEU A 143      10.065  -1.748 -20.371  1.00  0.380          C  
ATOM   2339  C   LEU A 143       9.189  -0.493 -20.456  1.00  0.390          C  
ATOM   2340  O   LEU A 143       8.044  -0.576 -20.891  1.00  0.400          O  
ATOM   2341  CB  LEU A 143       9.434  -2.789 -19.442  1.00  0.540          C  
ATOM   2342  CG  LEU A 143      10.172  -4.191 -19.371  1.00  0.540          C  
ATOM   2343  CD1 LEU A 143       9.518  -5.007 -18.325  1.00  0.540          C  
ATOM   2344  CD2 LEU A 143      10.130  -4.930 -20.717  1.00  0.540          C  
ATOM   2345  H   LEU A 143      11.589  -1.502 -18.903  1.00  0.490          H  
ATOM   2346  HA  LEU A 143      10.130  -2.157 -21.374  1.00  0.460          H  
ATOM   2347 1HB  LEU A 143       9.410  -2.371 -18.433  1.00  0.650          H  
ATOM   2348 2HB  LEU A 143       8.407  -2.963 -19.763  1.00  0.650          H  
ATOM   2349  HG  LEU A 143      11.210  -4.035 -19.076  1.00  0.650          H  
ATOM   2350 1HD1 LEU A 143      10.025  -5.966 -18.229  1.00  0.650          H  
ATOM   2351 2HD1 LEU A 143       9.596  -4.456 -17.400  1.00  0.650          H  
ATOM   2352 3HD1 LEU A 143       8.474  -5.172 -18.578  1.00  0.650          H  
ATOM   2353 1HD2 LEU A 143      10.641  -5.888 -20.620  1.00  0.650          H  
ATOM   2354 2HD2 LEU A 143       9.093  -5.101 -21.011  1.00  0.650          H  
ATOM   2355 3HD2 LEU A 143      10.629  -4.344 -21.481  1.00  0.650          H  
ATOM   2356  N   VAL A 144       9.714   0.678 -20.077  1.00  0.420          N  
ATOM   2357  CA  VAL A 144       8.913   1.902 -20.158  1.00  0.450          C  
ATOM   2358  C   VAL A 144       8.485   2.173 -21.600  1.00  0.520          C  
ATOM   2359  O   VAL A 144       9.297   2.120 -22.527  1.00  0.620          O  
ATOM   2360  CB  VAL A 144       9.702   3.126 -19.608  1.00  0.620          C  
ATOM   2361  CG1 VAL A 144       8.955   4.445 -19.884  1.00  0.620          C  
ATOM   2362  CG2 VAL A 144       9.878   2.994 -18.072  1.00  0.620          C  
ATOM   2363  H   VAL A 144      10.681   0.719 -19.738  1.00  0.500          H  
ATOM   2364  HA  VAL A 144       8.015   1.768 -19.550  1.00  0.540          H  
ATOM   2365  HB  VAL A 144      10.669   3.165 -20.097  1.00  0.740          H  
ATOM   2366 1HG1 VAL A 144       9.549   5.260 -19.499  1.00  0.740          H  
ATOM   2367 2HG1 VAL A 144       8.820   4.594 -20.956  1.00  0.740          H  
ATOM   2368 3HG1 VAL A 144       7.978   4.427 -19.391  1.00  0.740          H  
ATOM   2369 1HG2 VAL A 144      10.440   3.849 -17.691  1.00  0.740          H  
ATOM   2370 2HG2 VAL A 144       8.894   2.967 -17.597  1.00  0.740          H  
ATOM   2371 3HG2 VAL A 144      10.414   2.087 -17.846  1.00  0.740          H  
ATOM   2372  N   ASN A 145       7.197   2.456 -21.782  1.00  0.520          N  
ATOM   2373  CA  ASN A 145       6.630   2.719 -23.106  1.00  0.590          C  
ATOM   2374  C   ASN A 145       5.320   3.487 -22.985  1.00  0.630          C  
ATOM   2375  O   ASN A 145       4.901   3.843 -21.889  1.00  0.700          O  
ATOM   2376  CB  ASN A 145       6.483   1.439 -23.941  1.00  0.800          C  
ATOM   2377  CG  ASN A 145       5.562   0.357 -23.382  1.00  0.800          C  
ATOM   2378  OD1 ASN A 145       4.349   0.545 -23.105  1.00  0.800          O  
ATOM   2379  ND2 ASN A 145       6.138  -0.824 -23.232  1.00  0.800          N  
ATOM   2380  H   ASN A 145       6.610   2.507 -20.942  1.00  0.620          H  
ATOM   2381  HA  ASN A 145       7.322   3.369 -23.642  1.00  0.710          H  
ATOM   2382 1HB  ASN A 145       6.142   1.695 -24.940  1.00  0.960          H  
ATOM   2383 2HB  ASN A 145       7.472   0.994 -24.058  1.00  0.960          H  
ATOM   2384 1HD2 ASN A 145       5.621  -1.617 -22.888  1.00  0.960          H  
ATOM   2385 2HD2 ASN A 145       7.109  -0.939 -23.455  1.00  0.960          H  
ATOM   2386  N   ALA A 146       4.615   3.685 -24.095  1.00  0.680          N  
ATOM   2387  CA  ALA A 146       3.377   4.470 -24.077  1.00  0.840          C  
ATOM   2388  C   ALA A 146       2.346   3.951 -23.071  1.00  1.110          C  
ATOM   2389  O   ALA A 146       1.560   4.734 -22.534  1.00  1.730          O  
ATOM   2390  CB  ALA A 146       2.747   4.474 -25.458  1.00  1.110          C  
ATOM   2391  H   ALA A 146       4.968   3.345 -24.977  1.00  0.820          H  
ATOM   2392  HA  ALA A 146       3.636   5.491 -23.796  1.00  1.010          H  
ATOM   2393 1HB  ALA A 146       1.848   5.090 -25.443  1.00  1.330          H  
ATOM   2394 2HB  ALA A 146       3.453   4.880 -26.181  1.00  1.330          H  
ATOM   2395 3HB  ALA A 146       2.482   3.458 -25.741  1.00  1.330          H  
ATOM   2396  N   PHE A 147       2.300   2.637 -22.854  1.00  0.820          N  
ATOM   2397  CA  PHE A 147       1.359   2.034 -21.929  1.00  0.600          C  
ATOM   2398  C   PHE A 147       2.047   1.443 -20.715  1.00  0.490          C  
ATOM   2399  O   PHE A 147       1.417   0.687 -19.990  1.00  0.500          O  
ATOM   2400  CB  PHE A 147       0.570   0.917 -22.619  1.00  0.930          C  
ATOM   2401  CG  PHE A 147      -0.426   1.360 -23.640  1.00  0.930          C  
ATOM   2402  CD1 PHE A 147      -0.072   1.591 -24.958  1.00  0.930          C  
ATOM   2403  CD2 PHE A 147      -1.761   1.496 -23.276  1.00  0.930          C  
ATOM   2404  CE1 PHE A 147      -1.013   1.957 -25.885  1.00  0.930          C  
ATOM   2405  CE2 PHE A 147      -2.710   1.862 -24.206  1.00  0.930          C  
ATOM   2406  CZ  PHE A 147      -2.333   2.093 -25.513  1.00  0.930          C  
ATOM   2407  H   PHE A 147       2.966   1.996 -23.289  1.00  0.980          H  
ATOM   2408  HA  PHE A 147       0.663   2.799 -21.590  1.00  0.720          H  
ATOM   2409 1HB  PHE A 147       1.283   0.257 -23.102  1.00  1.110          H  
ATOM   2410 2HB  PHE A 147       0.051   0.311 -21.887  1.00  1.110          H  
ATOM   2411  HD1 PHE A 147       0.968   1.479 -25.259  1.00  1.110          H  
ATOM   2412  HD2 PHE A 147      -2.058   1.307 -22.242  1.00  1.110          H  
ATOM   2413  HE1 PHE A 147      -0.717   2.135 -26.918  1.00  1.110          H  
ATOM   2414  HE2 PHE A 147      -3.755   1.967 -23.913  1.00  1.110          H  
ATOM   2415  HZ  PHE A 147      -3.080   2.380 -26.253  1.00  1.110          H  
ATOM   2416  N   THR A 148       3.336   1.709 -20.500  1.00  0.470          N  
ATOM   2417  CA  THR A 148       4.004   1.022 -19.390  1.00  0.400          C  
ATOM   2418  C   THR A 148       4.789   1.950 -18.478  1.00  0.380          C  
ATOM   2419  O   THR A 148       5.638   2.730 -18.927  1.00  0.390          O  
ATOM   2420  CB  THR A 148       4.947  -0.080 -19.919  1.00  0.590          C  
ATOM   2421  OG1 THR A 148       4.201  -1.004 -20.732  1.00  0.590          O  
ATOM   2422  CG2 THR A 148       5.571  -0.860 -18.760  1.00  0.590          C  
ATOM   2423  H   THR A 148       3.822   2.403 -21.072  1.00  0.560          H  
ATOM   2424  HA  THR A 148       3.245   0.543 -18.777  1.00  0.480          H  
ATOM   2425  HB  THR A 148       5.729   0.367 -20.508  1.00  0.710          H  
ATOM   2426  HG1 THR A 148       3.996  -0.555 -21.586  1.00  0.710          H  
ATOM   2427 1HG2 THR A 148       6.218  -1.629 -19.172  1.00  0.710          H  
ATOM   2428 2HG2 THR A 148       6.162  -0.204 -18.124  1.00  0.710          H  
ATOM   2429 3HG2 THR A 148       4.781  -1.324 -18.164  1.00  0.710          H  
ATOM   2430  N   ASN A 149       4.518   1.807 -17.182  1.00  0.400          N  
ATOM   2431  CA  ASN A 149       5.176   2.546 -16.109  1.00  0.410          C  
ATOM   2432  C   ASN A 149       6.068   1.600 -15.318  1.00  0.370          C  
ATOM   2433  O   ASN A 149       5.705   0.440 -15.097  1.00  0.350          O  
ATOM   2434  CB  ASN A 149       4.149   3.163 -15.181  1.00  0.570          C  
ATOM   2435  CG  ASN A 149       3.281   4.196 -15.831  1.00  0.570          C  
ATOM   2436  OD1 ASN A 149       3.744   5.043 -16.607  1.00  0.570          O  
ATOM   2437  ND2 ASN A 149       2.003   4.141 -15.526  1.00  0.570          N  
ATOM   2438  H   ASN A 149       3.805   1.108 -16.942  1.00  0.480          H  
ATOM   2439  HA  ASN A 149       5.811   3.329 -16.534  1.00  0.490          H  
ATOM   2440 1HB  ASN A 149       3.504   2.375 -14.799  1.00  0.680          H  
ATOM   2441 2HB  ASN A 149       4.658   3.609 -14.328  1.00  0.680          H  
ATOM   2442 1HD2 ASN A 149       1.363   4.797 -15.921  1.00  0.680          H  
ATOM   2443 2HD2 ASN A 149       1.657   3.417 -14.880  1.00  0.680          H  
ATOM   2444  N   VAL A 150       7.205   2.087 -14.835  1.00  0.400          N  
ATOM   2445  CA  VAL A 150       8.055   1.217 -14.020  1.00  0.400          C  
ATOM   2446  C   VAL A 150       8.270   1.780 -12.624  1.00  0.420          C  
ATOM   2447  O   VAL A 150       8.644   2.928 -12.448  1.00  0.480          O  
ATOM   2448  CB  VAL A 150       9.380   0.939 -14.750  1.00  0.560          C  
ATOM   2449  CG1 VAL A 150      10.309   0.091 -13.872  1.00  0.560          C  
ATOM   2450  CG2 VAL A 150       9.063   0.179 -16.071  1.00  0.560          C  
ATOM   2451  H   VAL A 150       7.481   3.060 -15.037  1.00  0.480          H  
ATOM   2452  HA  VAL A 150       7.553   0.257 -13.898  1.00  0.480          H  
ATOM   2453  HB  VAL A 150       9.875   1.882 -14.973  1.00  0.670          H  
ATOM   2454 1HG1 VAL A 150      11.227  -0.101 -14.391  1.00  0.670          H  
ATOM   2455 2HG1 VAL A 150      10.536   0.618 -12.944  1.00  0.670          H  
ATOM   2456 3HG1 VAL A 150       9.821  -0.857 -13.639  1.00  0.670          H  
ATOM   2457 1HG2 VAL A 150       9.969  -0.018 -16.612  1.00  0.670          H  
ATOM   2458 2HG2 VAL A 150       8.573  -0.760 -15.839  1.00  0.670          H  
ATOM   2459 3HG2 VAL A 150       8.408   0.773 -16.698  1.00  0.670          H  
ATOM   2460  N   PHE A 151       8.007   0.971 -11.619  1.00  0.420          N  
ATOM   2461  CA  PHE A 151       8.132   1.396 -10.234  1.00  0.450          C  
ATOM   2462  C   PHE A 151       9.311   0.750  -9.549  1.00  0.400          C  
ATOM   2463  O   PHE A 151       9.376  -0.480  -9.399  1.00  0.480          O  
ATOM   2464  CB  PHE A 151       6.865   1.050  -9.492  1.00  0.620          C  
ATOM   2465  CG  PHE A 151       5.686   1.801  -9.964  1.00  0.620          C  
ATOM   2466  CD1 PHE A 151       5.010   1.400 -11.117  1.00  0.620          C  
ATOM   2467  CD2 PHE A 151       5.210   2.885  -9.254  1.00  0.620          C  
ATOM   2468  CE1 PHE A 151       3.916   2.075 -11.545  1.00  0.620          C  
ATOM   2469  CE2 PHE A 151       4.090   3.550  -9.687  1.00  0.620          C  
ATOM   2470  CZ  PHE A 151       3.448   3.139 -10.839  1.00  0.620          C  
ATOM   2471  H   PHE A 151       7.690   0.023 -11.817  1.00  0.500          H  
ATOM   2472  HA  PHE A 151       8.276   2.475 -10.208  1.00  0.540          H  
ATOM   2473 1HB  PHE A 151       6.664  -0.001  -9.625  1.00  0.740          H  
ATOM   2474 2HB  PHE A 151       6.995   1.233  -8.426  1.00  0.740          H  
ATOM   2475  HD1 PHE A 151       5.365   0.537 -11.679  1.00  0.740          H  
ATOM   2476  HD2 PHE A 151       5.725   3.205  -8.346  1.00  0.740          H  
ATOM   2477  HE1 PHE A 151       3.400   1.767 -12.447  1.00  0.740          H  
ATOM   2478  HE2 PHE A 151       3.707   4.407  -9.130  1.00  0.740          H  
ATOM   2479  HZ  PHE A 151       2.559   3.667 -11.191  1.00  0.740          H  
ATOM   2480  N   LEU A 152      10.241   1.591  -9.113  1.00  0.390          N  
ATOM   2481  CA  LEU A 152      11.436   1.097  -8.466  1.00  0.490          C  
ATOM   2482  C   LEU A 152      11.122   0.980  -6.986  1.00  0.490          C  
ATOM   2483  O   LEU A 152      10.889   1.967  -6.269  1.00  0.650          O  
ATOM   2484  CB  LEU A 152      12.625   2.022  -8.753  1.00  0.650          C  
ATOM   2485  CG  LEU A 152      14.011   1.634  -8.161  1.00  0.650          C  
ATOM   2486  CD1 LEU A 152      14.489   0.282  -8.727  1.00  0.650          C  
ATOM   2487  CD2 LEU A 152      15.022   2.742  -8.511  1.00  0.650          C  
ATOM   2488  H   LEU A 152      10.096   2.596  -9.242  1.00  0.470          H  
ATOM   2489  HA  LEU A 152      11.655   0.107  -8.859  1.00  0.590          H  
ATOM   2490 1HB  LEU A 152      12.732   2.115  -9.834  1.00  0.780          H  
ATOM   2491 2HB  LEU A 152      12.370   2.995  -8.346  1.00  0.780          H  
ATOM   2492  HG  LEU A 152      13.929   1.539  -7.101  1.00  0.780          H  
ATOM   2493 1HD1 LEU A 152      15.462   0.029  -8.300  1.00  0.780          H  
ATOM   2494 2HD1 LEU A 152      13.790  -0.508  -8.482  1.00  0.780          H  
ATOM   2495 3HD1 LEU A 152      14.576   0.357  -9.803  1.00  0.780          H  
ATOM   2496 1HD2 LEU A 152      15.998   2.489  -8.090  1.00  0.780          H  
ATOM   2497 2HD2 LEU A 152      15.108   2.835  -9.597  1.00  0.780          H  
ATOM   2498 3HD2 LEU A 152      14.684   3.694  -8.095  1.00  0.780          H  
ATOM   2499  N   CYS A 153      11.099  -0.264  -6.532  1.00  0.490          N  
ATOM   2500  CA  CYS A 153      10.652  -0.609  -5.189  1.00  0.570          C  
ATOM   2501  C   CYS A 153      11.776  -0.809  -4.183  1.00  0.610          C  
ATOM   2502  O   CYS A 153      11.562  -1.332  -3.092  1.00  0.880          O  
ATOM   2503  CB  CYS A 153       9.802  -1.868  -5.270  1.00  0.770          C  
ATOM   2504  SG  CYS A 153       8.327  -1.637  -6.283  1.00  0.770          S  
ATOM   2505  H   CYS A 153      11.336  -1.006  -7.200  1.00  0.590          H  
ATOM   2506  HA  CYS A 153      10.021   0.200  -4.829  1.00  0.680          H  
ATOM   2507 1HB  CYS A 153      10.380  -2.683  -5.682  1.00  0.920          H  
ATOM   2508 2HB  CYS A 153       9.482  -2.157  -4.271  1.00  0.920          H  
ATOM   2509  HG  CYS A 153       8.974  -1.199  -7.387  1.00  0.920          H  
ATOM   2510  N   ILE A 154      12.963  -0.341  -4.528  1.00  0.720          N  
ATOM   2511  CA  ILE A 154      14.156  -0.427  -3.686  1.00  0.840          C  
ATOM   2512  C   ILE A 154      13.983   0.307  -2.345  1.00  1.080          C  
ATOM   2513  O   ILE A 154      14.722   0.064  -1.390  1.00  1.290          O  
ATOM   2514  CB  ILE A 154      15.376   0.116  -4.467  1.00  1.130          C  
ATOM   2515  CG1 ILE A 154      16.687  -0.353  -3.803  1.00  1.130          C  
ATOM   2516  CG2 ILE A 154      15.330   1.666  -4.525  1.00  1.130          C  
ATOM   2517  CD1 ILE A 154      17.927  -0.166  -4.669  1.00  1.130          C  
ATOM   2518  H   ILE A 154      13.046   0.049  -5.457  1.00  0.860          H  
ATOM   2519  HA  ILE A 154      14.339  -1.475  -3.463  1.00  1.010          H  
ATOM   2520  HB  ILE A 154      15.346  -0.288  -5.484  1.00  1.350          H  
ATOM   2521 1HG1 ILE A 154      16.834   0.198  -2.874  1.00  1.350          H  
ATOM   2522 2HG1 ILE A 154      16.595  -1.413  -3.563  1.00  1.350          H  
ATOM   2523 1HG2 ILE A 154      16.163   2.046  -5.100  1.00  1.350          H  
ATOM   2524 2HG2 ILE A 154      14.411   1.994  -4.985  1.00  1.350          H  
ATOM   2525 3HG2 ILE A 154      15.387   2.071  -3.522  1.00  1.350          H  
ATOM   2526 1HD1 ILE A 154      18.799  -0.532  -4.128  1.00  1.350          H  
ATOM   2527 2HD1 ILE A 154      17.808  -0.737  -5.594  1.00  1.350          H  
ATOM   2528 3HD1 ILE A 154      18.075   0.877  -4.909  1.00  1.350          H  
ATOM   2529  N   LYS A 155      13.054   1.260  -2.310  1.00  1.690          N  
ATOM   2530  CA  LYS A 155      12.734   2.041  -1.126  1.00  2.130          C  
ATOM   2531  C   LYS A 155      11.538   1.461  -0.355  1.00  1.860          C  
ATOM   2532  O   LYS A 155      11.147   2.001   0.684  1.00  2.050          O  
ATOM   2533  CB  LYS A 155      12.404   3.484  -1.516  1.00  2.810          C  
ATOM   2534  CG  LYS A 155      13.487   4.257  -2.280  1.00  2.810          C  
ATOM   2535  CD  LYS A 155      14.767   4.454  -1.463  1.00  2.810          C  
ATOM   2536  CE  LYS A 155      15.769   5.329  -2.212  1.00  2.810          C  
ATOM   2537  NZ  LYS A 155      17.033   5.523  -1.438  1.00  2.810          N  
ATOM   2538  H   LYS A 155      12.520   1.421  -3.149  1.00  2.030          H  
ATOM   2539  HA  LYS A 155      13.592   2.027  -0.457  1.00  2.560          H  
ATOM   2540 1HB  LYS A 155      11.496   3.492  -2.126  1.00  3.370          H  
ATOM   2541 2HB  LYS A 155      12.190   4.048  -0.617  1.00  3.370          H  
ATOM   2542 1HG  LYS A 155      13.715   3.742  -3.203  1.00  3.370          H  
ATOM   2543 2HG  LYS A 155      13.080   5.240  -2.533  1.00  3.370          H  
ATOM   2544 1HD  LYS A 155      14.521   4.921  -0.508  1.00  3.370          H  
ATOM   2545 2HD  LYS A 155      15.234   3.488  -1.271  1.00  3.370          H  
ATOM   2546 1HE  LYS A 155      16.008   4.856  -3.165  1.00  3.370          H  
ATOM   2547 2HE  LYS A 155      15.319   6.303  -2.403  1.00  3.370          H  
ATOM   2548 1HZ  LYS A 155      17.668   6.106  -1.968  1.00  3.370          H  
ATOM   2549 2HZ  LYS A 155      16.824   5.972  -0.556  1.00  3.370          H  
ATOM   2550 3HZ  LYS A 155      17.465   4.627  -1.265  1.00  3.370          H  
ATOM   2551  N   GLY A 156      10.944   0.377  -0.863  1.00  1.840          N  
ATOM   2552  CA  GLY A 156       9.747  -0.214  -0.276  1.00  2.100          C  
ATOM   2553  C   GLY A 156       8.520   0.435  -0.902  1.00  2.260          C  
ATOM   2554  O   GLY A 156       8.629   1.487  -1.537  1.00  2.570          O  
ATOM   2555  H   GLY A 156      11.331  -0.075  -1.692  1.00  2.210          H  
ATOM   2556 1HA  GLY A 156       9.739  -1.288  -0.468  1.00  2.520          H  
ATOM   2557 2HA  GLY A 156       9.744  -0.064   0.802  1.00  2.520          H  
ATOM   2558  N   THR A 157       7.327  -0.135  -0.678  1.00  2.210          N  
ATOM   2559  CA  THR A 157       6.123   0.429  -1.293  1.00  2.420          C  
ATOM   2560  C   THR A 157       5.848   1.857  -0.811  1.00  1.930          C  
ATOM   2561  O   THR A 157       5.458   2.742  -1.582  1.00  2.110          O  
ATOM   2562  CB  THR A 157       4.899  -0.458  -1.028  1.00  3.300          C  
ATOM   2563  OG1 THR A 157       4.775  -0.658   0.385  1.00  3.300          O  
ATOM   2564  CG2 THR A 157       5.026  -1.798  -1.762  1.00  3.300          C  
ATOM   2565  H   THR A 157       7.250  -0.972  -0.118  1.00  2.650          H  
ATOM   2566  HA  THR A 157       6.267   0.424  -2.357  1.00  2.900          H  
ATOM   2567  HB  THR A 157       4.005   0.056  -1.388  1.00  3.960          H  
ATOM   2568  HG1 THR A 157       3.915  -1.038   0.585  1.00  3.960          H  
ATOM   2569 1HG2 THR A 157       4.142  -2.407  -1.568  1.00  3.960          H  
ATOM   2570 2HG2 THR A 157       5.111  -1.617  -2.836  1.00  3.960          H  
ATOM   2571 3HG2 THR A 157       5.907  -2.321  -1.416  1.00  3.960          H  
ATOM   2572  N   LYS A 158       6.185   2.113   0.444  1.00  1.560          N  
ATOM   2573  CA  LYS A 158       5.985   3.406   1.080  1.00  1.310          C  
ATOM   2574  C   LYS A 158       6.597   4.586   0.311  1.00  1.080          C  
ATOM   2575  O   LYS A 158       6.058   5.693   0.370  1.00  1.530          O  
ATOM   2576  CB  LYS A 158       6.548   3.376   2.504  1.00  1.930          C  
ATOM   2577  CG  LYS A 158       6.319   4.650   3.322  1.00  1.930          C  
ATOM   2578  CD  LYS A 158       6.846   4.492   4.746  1.00  1.930          C  
ATOM   2579  CE  LYS A 158       6.658   5.769   5.554  1.00  1.930          C  
ATOM   2580  NZ  LYS A 158       7.194   5.633   6.942  1.00  1.930          N  
ATOM   2581  H   LYS A 158       6.528   1.339   0.997  1.00  1.870          H  
ATOM   2582  HA  LYS A 158       4.912   3.583   1.144  1.00  1.570          H  
ATOM   2583 1HB  LYS A 158       6.107   2.543   3.049  1.00  2.320          H  
ATOM   2584 2HB  LYS A 158       7.625   3.205   2.457  1.00  2.320          H  
ATOM   2585 1HG  LYS A 158       6.831   5.491   2.857  1.00  2.320          H  
ATOM   2586 2HG  LYS A 158       5.253   4.875   3.352  1.00  2.320          H  
ATOM   2587 1HD  LYS A 158       6.320   3.675   5.242  1.00  2.320          H  
ATOM   2588 2HD  LYS A 158       7.908   4.252   4.711  1.00  2.320          H  
ATOM   2589 1HE  LYS A 158       7.175   6.587   5.053  1.00  2.320          H  
ATOM   2590 2HE  LYS A 158       5.595   6.001   5.609  1.00  2.320          H  
ATOM   2591 1HZ  LYS A 158       7.050   6.498   7.445  1.00  2.320          H  
ATOM   2592 2HZ  LYS A 158       6.715   4.883   7.422  1.00  2.320          H  
ATOM   2593 3HZ  LYS A 158       8.184   5.430   6.901  1.00  2.320          H  
ATOM   2594  N   GLU A 159       7.760   4.394  -0.328  1.00  0.790          N  
ATOM   2595  CA  GLU A 159       8.434   5.496  -1.014  1.00  1.010          C  
ATOM   2596  C   GLU A 159       8.861   5.137  -2.440  1.00  0.910          C  
ATOM   2597  O   GLU A 159       9.916   5.573  -2.903  1.00  1.070          O  
ATOM   2598  CB  GLU A 159       9.639   6.005  -0.199  1.00  1.330          C  
ATOM   2599  CG  GLU A 159       9.278   6.588   1.190  1.00  1.330          C  
ATOM   2600  CD  GLU A 159      10.434   7.289   1.911  1.00  1.330          C  
ATOM   2601  OE1 GLU A 159      11.483   7.436   1.332  1.00  1.330          O  
ATOM   2602  OE2 GLU A 159      10.248   7.686   3.039  1.00  1.330          O  
ATOM   2603  H   GLU A 159       8.170   3.456  -0.407  1.00  0.950          H  
ATOM   2604  HA  GLU A 159       7.728   6.322  -1.094  1.00  1.210          H  
ATOM   2605 1HB  GLU A 159      10.314   5.179  -0.022  1.00  1.590          H  
ATOM   2606 2HB  GLU A 159      10.180   6.762  -0.764  1.00  1.590          H  
ATOM   2607 1HG  GLU A 159       8.450   7.288   1.077  1.00  1.590          H  
ATOM   2608 2HG  GLU A 159       8.937   5.769   1.813  1.00  1.590          H  
ATOM   2609  N   MET A 160       8.048   4.357  -3.151  1.00  0.770          N  
ATOM   2610  CA  MET A 160       8.412   3.946  -4.517  1.00  0.680          C  
ATOM   2611  C   MET A 160       8.586   5.109  -5.459  1.00  0.620          C  
ATOM   2612  O   MET A 160       7.858   6.102  -5.384  1.00  0.680          O  
ATOM   2613  CB  MET A 160       7.336   3.099  -5.156  1.00  0.990          C  
ATOM   2614  CG  MET A 160       7.132   1.842  -4.529  1.00  0.990          C  
ATOM   2615  SD  MET A 160       5.838   0.876  -5.273  1.00  0.990          S  
ATOM   2616  CE  MET A 160       4.358   1.762  -4.799  1.00  0.990          C  
ATOM   2617  H   MET A 160       7.177   4.020  -2.723  1.00  0.920          H  
ATOM   2618  HA  MET A 160       9.353   3.394  -4.479  1.00  0.820          H  
ATOM   2619 1HB  MET A 160       6.417   3.657  -5.151  1.00  1.190          H  
ATOM   2620 2HB  MET A 160       7.605   2.904  -6.195  1.00  1.190          H  
ATOM   2621 1HG  MET A 160       8.046   1.271  -4.523  1.00  1.190          H  
ATOM   2622 2HG  MET A 160       6.879   2.069  -3.533  1.00  1.190          H  
ATOM   2623 1HE  MET A 160       3.493   1.266  -5.199  1.00  1.190          H  
ATOM   2624 2HE  MET A 160       4.287   1.795  -3.710  1.00  1.190          H  
ATOM   2625 3HE  MET A 160       4.381   2.773  -5.189  1.00  1.190          H  
ATOM   2626  N   VAL A 161       9.510   4.951  -6.397  1.00  0.600          N  
ATOM   2627  CA  VAL A 161       9.696   5.977  -7.406  1.00  0.680          C  
ATOM   2628  C   VAL A 161       9.200   5.483  -8.752  1.00  0.470          C  
ATOM   2629  O   VAL A 161       9.648   4.449  -9.257  1.00  0.430          O  
ATOM   2630  CB  VAL A 161      11.174   6.391  -7.501  1.00  0.920          C  
ATOM   2631  CG1 VAL A 161      11.359   7.460  -8.602  1.00  0.920          C  
ATOM   2632  CG2 VAL A 161      11.627   6.920  -6.142  1.00  0.920          C  
ATOM   2633  H   VAL A 161      10.076   4.095  -6.387  1.00  0.720          H  
ATOM   2634  HA  VAL A 161       9.117   6.857  -7.124  1.00  0.820          H  
ATOM   2635  HB  VAL A 161      11.775   5.527  -7.770  1.00  1.100          H  
ATOM   2636 1HG1 VAL A 161      12.410   7.739  -8.662  1.00  1.100          H  
ATOM   2637 2HG1 VAL A 161      11.040   7.076  -9.572  1.00  1.100          H  
ATOM   2638 3HG1 VAL A 161      10.767   8.339  -8.359  1.00  1.100          H  
ATOM   2639 1HG2 VAL A 161      12.674   7.208  -6.191  1.00  1.100          H  
ATOM   2640 2HG2 VAL A 161      11.022   7.786  -5.870  1.00  1.100          H  
ATOM   2641 3HG2 VAL A 161      11.501   6.144  -5.380  1.00  1.100          H  
ATOM   2642  N   MET A 162       8.248   6.210  -9.330  1.00  0.520          N  
ATOM   2643  CA  MET A 162       7.735   5.813 -10.630  1.00  0.560          C  
ATOM   2644  C   MET A 162       8.591   6.435 -11.706  1.00  0.560          C  
ATOM   2645  O   MET A 162       8.844   7.643 -11.686  1.00  0.690          O  
ATOM   2646  CB  MET A 162       6.292   6.240 -10.845  1.00  0.770          C  
ATOM   2647  CG  MET A 162       5.699   5.711 -12.181  1.00  0.770          C  
ATOM   2648  SD  MET A 162       3.983   6.180 -12.466  1.00  0.770          S  
ATOM   2649  CE  MET A 162       4.168   7.877 -12.967  1.00  0.770          C  
ATOM   2650  H   MET A 162       7.904   7.041  -8.865  1.00  0.620          H  
ATOM   2651  HA  MET A 162       7.803   4.731 -10.734  1.00  0.670          H  
ATOM   2652 1HB  MET A 162       5.683   5.886 -10.027  1.00  0.920          H  
ATOM   2653 2HB  MET A 162       6.241   7.324 -10.849  1.00  0.920          H  
ATOM   2654 1HG  MET A 162       6.283   6.086 -13.021  1.00  0.920          H  
ATOM   2655 2HG  MET A 162       5.766   4.620 -12.192  1.00  0.920          H  
ATOM   2656 1HE  MET A 162       3.186   8.299 -13.181  1.00  0.920          H  
ATOM   2657 2HE  MET A 162       4.641   8.450 -12.172  1.00  0.920          H  
ATOM   2658 3HE  MET A 162       4.787   7.921 -13.866  1.00  0.920          H  
ATOM   2659  N   TYR A 163       8.987   5.621 -12.656  1.00  0.630          N  
ATOM   2660  CA  TYR A 163       9.775   6.033 -13.776  1.00  0.810          C  
ATOM   2661  C   TYR A 163       9.018   6.049 -15.084  1.00  0.910          C  
ATOM   2662  O   TYR A 163       8.146   5.213 -15.373  1.00  1.340          O  
ATOM   2663  CB  TYR A 163      11.011   5.165 -13.891  1.00  1.060          C  
ATOM   2664  CG  TYR A 163      12.010   5.446 -12.808  1.00  1.060          C  
ATOM   2665  CD1 TYR A 163      11.952   4.809 -11.595  1.00  1.060          C  
ATOM   2666  CD2 TYR A 163      12.983   6.357 -13.047  1.00  1.060          C  
ATOM   2667  CE1 TYR A 163      12.875   5.115 -10.634  1.00  1.060          C  
ATOM   2668  CE2 TYR A 163      13.894   6.667 -12.092  1.00  1.060          C  
ATOM   2669  CZ  TYR A 163      13.840   6.048 -10.881  1.00  1.060          C  
ATOM   2670  OH  TYR A 163      14.750   6.357  -9.903  1.00  1.060          O  
ATOM   2671  H   TYR A 163       8.753   4.642 -12.569  1.00  0.760          H  
ATOM   2672  HA  TYR A 163      10.103   7.047 -13.585  1.00  0.970          H  
ATOM   2673 1HB  TYR A 163      10.717   4.118 -13.827  1.00  1.270          H  
ATOM   2674 2HB  TYR A 163      11.488   5.328 -14.859  1.00  1.270          H  
ATOM   2675  HD1 TYR A 163      11.169   4.073 -11.393  1.00  1.270          H  
ATOM   2676  HD2 TYR A 163      13.019   6.840 -14.005  1.00  1.270          H  
ATOM   2677  HE1 TYR A 163      12.836   4.638  -9.680  1.00  1.270          H  
ATOM   2678  HE2 TYR A 163      14.660   7.408 -12.294  1.00  1.270          H  
ATOM   2679  HH  TYR A 163      15.333   7.053 -10.222  1.00  1.270          H  
ATOM   2680  N   ASN A 164       9.448   6.995 -15.890  1.00  0.790          N  
ATOM   2681  CA  ASN A 164       9.017   7.285 -17.233  1.00  0.820          C  
ATOM   2682  C   ASN A 164      10.259   7.799 -17.941  1.00  0.770          C  
ATOM   2683  O   ASN A 164      11.349   7.762 -17.360  1.00  0.740          O  
ATOM   2684  CB  ASN A 164       7.876   8.291 -17.243  1.00  1.140          C  
ATOM   2685  CG  ASN A 164       8.226   9.663 -16.634  1.00  1.140          C  
ATOM   2686  OD1 ASN A 164       9.343  10.221 -16.768  1.00  1.140          O  
ATOM   2687  ND2 ASN A 164       7.247  10.232 -15.962  1.00  1.140          N  
ATOM   2688  H   ASN A 164      10.160   7.601 -15.516  1.00  0.950          H  
ATOM   2689  HA  ASN A 164       8.687   6.366 -17.713  1.00  0.980          H  
ATOM   2690 1HB  ASN A 164       7.531   8.441 -18.265  1.00  1.360          H  
ATOM   2691 2HB  ASN A 164       7.035   7.874 -16.682  1.00  1.360          H  
ATOM   2692 1HD2 ASN A 164       7.386  11.132 -15.539  1.00  1.360          H  
ATOM   2693 2HD2 ASN A 164       6.358   9.773 -15.881  1.00  1.360          H  
ATOM   2694  N   ASN A 165      10.123   8.281 -19.167  1.00  0.780          N  
ATOM   2695  CA  ASN A 165      11.296   8.700 -19.925  1.00  0.750          C  
ATOM   2696  C   ASN A 165      12.134   9.807 -19.266  1.00  0.700          C  
ATOM   2697  O   ASN A 165      13.364   9.819 -19.404  1.00  0.690          O  
ATOM   2698  CB  ASN A 165      10.852   9.188 -21.288  1.00  1.060          C  
ATOM   2699  CG  ASN A 165      10.368   8.092 -22.182  1.00  1.060          C  
ATOM   2700  OD1 ASN A 165      10.652   6.913 -21.981  1.00  1.060          O  
ATOM   2701  ND2 ASN A 165       9.621   8.467 -23.182  1.00  1.060          N  
ATOM   2702  H   ASN A 165       9.210   8.313 -19.598  1.00  0.940          H  
ATOM   2703  HA  ASN A 165      11.947   7.833 -20.044  1.00  0.900          H  
ATOM   2704 1HB  ASN A 165      10.056   9.923 -21.165  1.00  1.270          H  
ATOM   2705 2HB  ASN A 165      11.686   9.694 -21.774  1.00  1.270          H  
ATOM   2706 1HD2 ASN A 165       9.259   7.785 -23.819  1.00  1.270          H  
ATOM   2707 2HD2 ASN A 165       9.408   9.434 -23.316  1.00  1.270          H  
ATOM   2708  N   GLU A 166      11.490  10.743 -18.563  1.00  0.710          N  
ATOM   2709  CA  GLU A 166      12.231  11.855 -17.985  1.00  0.730          C  
ATOM   2710  C   GLU A 166      12.899  11.428 -16.703  1.00  0.660          C  
ATOM   2711  O   GLU A 166      14.045  11.797 -16.424  1.00  0.710          O  
ATOM   2712  CB  GLU A 166      11.304  13.040 -17.727  1.00  1.010          C  
ATOM   2713  CG  GLU A 166      10.757  13.707 -18.993  1.00  1.010          C  
ATOM   2714  CD  GLU A 166       9.817  14.835 -18.679  1.00  1.010          C  
ATOM   2715  OE1 GLU A 166       9.461  14.953 -17.534  1.00  1.010          O  
ATOM   2716  OE2 GLU A 166       9.459  15.570 -19.568  1.00  1.010          O  
ATOM   2717  H   GLU A 166      10.490  10.673 -18.384  1.00  0.850          H  
ATOM   2718  HA  GLU A 166      13.003  12.164 -18.689  1.00  0.880          H  
ATOM   2719 1HB  GLU A 166      10.455  12.709 -17.127  1.00  1.220          H  
ATOM   2720 2HB  GLU A 166      11.835  13.796 -17.149  1.00  1.220          H  
ATOM   2721 1HG  GLU A 166      11.591  14.089 -19.581  1.00  1.220          H  
ATOM   2722 2HG  GLU A 166      10.239  12.957 -19.589  1.00  1.220          H  
ATOM   2723  N   ASN A 167      12.178  10.636 -15.921  1.00  0.640          N  
ATOM   2724  CA  ASN A 167      12.720  10.189 -14.657  1.00  0.660          C  
ATOM   2725  C   ASN A 167      13.889   9.240 -14.907  1.00  0.660          C  
ATOM   2726  O   ASN A 167      14.827   9.188 -14.118  1.00  0.720          O  
ATOM   2727  CB  ASN A 167      11.648   9.568 -13.801  1.00  0.920          C  
ATOM   2728  CG  ASN A 167      10.681  10.583 -13.285  1.00  0.920          C  
ATOM   2729  OD1 ASN A 167      10.920  11.796 -13.359  1.00  0.920          O  
ATOM   2730  ND2 ASN A 167       9.593  10.135 -12.726  1.00  0.920          N  
ATOM   2731  H   ASN A 167      11.228  10.402 -16.213  1.00  0.770          H  
ATOM   2732  HA  ASN A 167      13.119  11.054 -14.125  1.00  0.790          H  
ATOM   2733 1HB  ASN A 167      11.114   8.856 -14.399  1.00  1.100          H  
ATOM   2734 2HB  ASN A 167      12.090   9.047 -12.961  1.00  1.100          H  
ATOM   2735 1HD2 ASN A 167       8.929  10.781 -12.356  1.00  1.100          H  
ATOM   2736 2HD2 ASN A 167       9.417   9.140 -12.612  1.00  1.100          H  
ATOM   2737  N   PHE A 168      13.845   8.485 -16.015  1.00  0.680          N  
ATOM   2738  CA  PHE A 168      14.939   7.595 -16.376  1.00  0.750          C  
ATOM   2739  C   PHE A 168      16.198   8.428 -16.585  1.00  0.770          C  
ATOM   2740  O   PHE A 168      17.251   8.135 -16.005  1.00  0.910          O  
ATOM   2741  CB  PHE A 168      14.636   6.810 -17.644  1.00  1.020          C  
ATOM   2742  CG  PHE A 168      15.751   5.893 -18.034  1.00  1.020          C  
ATOM   2743  CD1 PHE A 168      15.845   4.659 -17.469  1.00  1.020          C  
ATOM   2744  CD2 PHE A 168      16.707   6.277 -18.938  1.00  1.020          C  
ATOM   2745  CE1 PHE A 168      16.875   3.806 -17.802  1.00  1.020          C  
ATOM   2746  CE2 PHE A 168      17.733   5.449 -19.281  1.00  1.020          C  
ATOM   2747  CZ  PHE A 168      17.829   4.217 -18.726  1.00  1.020          C  
ATOM   2748  H   PHE A 168      13.017   8.514 -16.613  1.00  0.820          H  
ATOM   2749  HA  PHE A 168      15.113   6.896 -15.558  1.00  0.900          H  
ATOM   2750 1HB  PHE A 168      13.731   6.220 -17.497  1.00  1.230          H  
ATOM   2751 2HB  PHE A 168      14.446   7.499 -18.469  1.00  1.230          H  
ATOM   2752  HD1 PHE A 168      15.088   4.368 -16.760  1.00  1.230          H  
ATOM   2753  HD2 PHE A 168      16.639   7.264 -19.384  1.00  1.230          H  
ATOM   2754  HE1 PHE A 168      16.939   2.819 -17.344  1.00  1.230          H  
ATOM   2755  HE2 PHE A 168      18.468   5.776 -19.998  1.00  1.230          H  
ATOM   2756  HZ  PHE A 168      18.653   3.571 -19.007  1.00  1.230          H  
ATOM   2757  N   LYS A 169      16.078   9.503 -17.388  1.00  0.750          N  
ATOM   2758  CA  LYS A 169      17.205  10.392 -17.673  1.00  0.890          C  
ATOM   2759  C   LYS A 169      17.798  10.963 -16.384  1.00  0.900          C  
ATOM   2760  O   LYS A 169      19.012  11.042 -16.233  1.00  0.970          O  
ATOM   2761  CB  LYS A 169      16.795  11.506 -18.634  1.00  1.190          C  
ATOM   2762  CG  LYS A 169      16.574  11.011 -20.046  1.00  1.190          C  
ATOM   2763  CD  LYS A 169      16.128  12.100 -20.998  1.00  1.190          C  
ATOM   2764  CE  LYS A 169      15.968  11.541 -22.414  1.00  1.190          C  
ATOM   2765  NZ  LYS A 169      15.477  12.579 -23.378  1.00  1.190          N  
ATOM   2766  H   LYS A 169      15.179   9.680 -17.849  1.00  0.900          H  
ATOM   2767  HA  LYS A 169      17.983   9.804 -18.165  1.00  1.070          H  
ATOM   2768 1HB  LYS A 169      15.874  11.975 -18.285  1.00  1.430          H  
ATOM   2769 2HB  LYS A 169      17.574  12.271 -18.659  1.00  1.430          H  
ATOM   2770 1HG  LYS A 169      17.512  10.609 -20.405  1.00  1.430          H  
ATOM   2771 2HG  LYS A 169      15.841  10.205 -20.043  1.00  1.430          H  
ATOM   2772 1HD  LYS A 169      15.170  12.503 -20.661  1.00  1.430          H  
ATOM   2773 2HD  LYS A 169      16.865  12.901 -21.010  1.00  1.430          H  
ATOM   2774 1HE  LYS A 169      16.934  11.165 -22.756  1.00  1.430          H  
ATOM   2775 2HE  LYS A 169      15.259  10.712 -22.390  1.00  1.430          H  
ATOM   2776 1HZ  LYS A 169      15.390  12.167 -24.296  1.00  1.430          H  
ATOM   2777 2HZ  LYS A 169      14.576  12.921 -23.074  1.00  1.430          H  
ATOM   2778 3HZ  LYS A 169      16.133  13.346 -23.417  1.00  1.430          H  
ATOM   2779  N   SER A 170      16.977  11.228 -15.372  1.00  0.920          N  
ATOM   2780  CA  SER A 170      17.535  11.727 -14.108  1.00  1.080          C  
ATOM   2781  C   SER A 170      18.574  10.759 -13.471  1.00  1.190          C  
ATOM   2782  O   SER A 170      19.344  11.174 -12.598  1.00  1.500          O  
ATOM   2783  CB  SER A 170      16.436  12.029 -13.101  1.00  1.450          C  
ATOM   2784  OG  SER A 170      15.652  13.122 -13.511  1.00  1.450          O  
ATOM   2785  H   SER A 170      15.961  11.199 -15.527  1.00  1.100          H  
ATOM   2786  HA  SER A 170      18.046  12.664 -14.324  1.00  1.300          H  
ATOM   2787 1HB  SER A 170      15.807  11.156 -12.980  1.00  1.740          H  
ATOM   2788 2HB  SER A 170      16.883  12.243 -12.133  1.00  1.740          H  
ATOM   2789  HG  SER A 170      14.959  13.212 -12.853  1.00  1.740          H  
ATOM   2790  N   LEU A 171      18.568   9.469 -13.856  1.00  1.100          N  
ATOM   2791  CA  LEU A 171      19.525   8.481 -13.358  1.00  1.330          C  
ATOM   2792  C   LEU A 171      20.678   8.274 -14.348  1.00  1.340          C  
ATOM   2793  O   LEU A 171      21.845   8.172 -13.956  1.00  1.550          O  
ATOM   2794  CB  LEU A 171      18.862   7.102 -13.205  1.00  1.770          C  
ATOM   2795  CG  LEU A 171      17.723   6.905 -12.232  1.00  1.770          C  
ATOM   2796  CD1 LEU A 171      17.199   5.459 -12.430  1.00  1.770          C  
ATOM   2797  CD2 LEU A 171      18.202   7.123 -10.803  1.00  1.770          C  
ATOM   2798  H   LEU A 171      17.922   9.175 -14.588  1.00  1.320          H  
ATOM   2799  HA  LEU A 171      19.938   8.828 -12.415  1.00  1.600          H  
ATOM   2800 1HB  LEU A 171      18.448   6.858 -14.163  1.00  2.120          H  
ATOM   2801 2HB  LEU A 171      19.638   6.372 -12.979  1.00  2.120          H  
ATOM   2802  HG  LEU A 171      16.919   7.605 -12.457  1.00  2.120          H  
ATOM   2803 1HD1 LEU A 171      16.379   5.262 -11.761  1.00  2.120          H  
ATOM   2804 2HD1 LEU A 171      16.858   5.342 -13.461  1.00  2.120          H  
ATOM   2805 3HD1 LEU A 171      17.999   4.749 -12.228  1.00  2.120          H  
ATOM   2806 1HD2 LEU A 171      17.381   6.961 -10.113  1.00  2.120          H  
ATOM   2807 2HD2 LEU A 171      19.006   6.422 -10.576  1.00  2.120          H  
ATOM   2808 3HD2 LEU A 171      18.568   8.142 -10.687  1.00  2.120          H  
ATOM   2809  N   PHE A 172      20.324   8.179 -15.636  1.00  1.190          N  
ATOM   2810  CA  PHE A 172      21.265   7.867 -16.720  1.00  1.370          C  
ATOM   2811  C   PHE A 172      21.469   9.007 -17.728  1.00  1.360          C  
ATOM   2812  O   PHE A 172      20.818   8.838 -18.760  1.00  1.760          O  
ATOM   2813  CB  PHE A 172      20.754   6.642 -17.476  1.00  1.850          C  
ATOM   2814  CG  PHE A 172      20.631   5.404 -16.647  1.00  1.850          C  
ATOM   2815  CD1 PHE A 172      19.426   5.103 -16.045  1.00  1.850          C  
ATOM   2816  CD2 PHE A 172      21.685   4.525 -16.481  1.00  1.850          C  
ATOM   2817  CE1 PHE A 172      19.266   3.972 -15.295  1.00  1.850          C  
ATOM   2818  CE2 PHE A 172      21.514   3.388 -15.725  1.00  1.850          C  
ATOM   2819  CZ  PHE A 172      20.303   3.121 -15.137  1.00  1.850          C  
ATOM   2820  H   PHE A 172      19.331   8.283 -15.854  1.00  1.430          H  
ATOM   2821  HA  PHE A 172      22.229   7.635 -16.267  1.00  1.640          H  
ATOM   2822 1HB  PHE A 172      19.774   6.870 -17.884  1.00  2.220          H  
ATOM   2823 2HB  PHE A 172      21.411   6.428 -18.300  1.00  2.220          H  
ATOM   2824  HD1 PHE A 172      18.582   5.788 -16.182  1.00  2.220          H  
ATOM   2825  HD2 PHE A 172      22.649   4.730 -16.950  1.00  2.220          H  
ATOM   2826  HE1 PHE A 172      18.306   3.757 -14.837  1.00  2.220          H  
ATOM   2827  HE2 PHE A 172      22.331   2.694 -15.589  1.00  2.220          H  
ATOM   2828  HZ  PHE A 172      20.179   2.224 -14.554  1.00  2.220          H  
ATOM   2829  N   TYR A 173      21.436  10.199 -17.155  1.00  1.330          N  
ATOM   2830  CA  TYR A 173      22.059  11.368 -17.769  1.00  1.540          C  
ATOM   2831  C   TYR A 173      21.175  11.947 -18.890  1.00  1.290          C  
ATOM   2832  O   TYR A 173      20.445  12.916 -18.671  1.00  1.470          O  
ATOM   2833  CB  TYR A 173      23.452  11.030 -18.287  1.00  2.070          C  
ATOM   2834  CG  TYR A 173      24.169  12.206 -18.905  1.00  2.070          C  
ATOM   2835  CD1 TYR A 173      24.707  13.181 -18.093  1.00  2.070          C  
ATOM   2836  CD2 TYR A 173      24.303  12.302 -20.278  1.00  2.070          C  
ATOM   2837  CE1 TYR A 173      25.366  14.252 -18.653  1.00  2.070          C  
ATOM   2838  CE2 TYR A 173      24.956  13.367 -20.835  1.00  2.070          C  
ATOM   2839  CZ  TYR A 173      25.485  14.342 -20.031  1.00  2.070          C  
ATOM   2840  OH  TYR A 173      26.141  15.412 -20.594  1.00  2.070          O  
ATOM   2841  H   TYR A 173      20.504  10.462 -16.877  1.00  1.600          H  
ATOM   2842  HA  TYR A 173      22.158  12.138 -17.004  1.00  1.850          H  
ATOM   2843 1HB  TYR A 173      24.062  10.647 -17.468  1.00  2.490          H  
ATOM   2844 2HB  TYR A 173      23.381  10.249 -19.032  1.00  2.490          H  
ATOM   2845  HD1 TYR A 173      24.611  13.107 -17.010  1.00  2.490          H  
ATOM   2846  HD2 TYR A 173      23.890  11.531 -20.915  1.00  2.490          H  
ATOM   2847  HE1 TYR A 173      25.789  15.026 -18.013  1.00  2.490          H  
ATOM   2848  HE2 TYR A 173      25.056  13.442 -21.912  1.00  2.490          H  
ATOM   2849  HH  TYR A 173      26.443  16.003 -19.901  1.00  2.490          H  
ATOM   2850  N   GLY A 174      21.230  11.357 -20.083  1.00  1.120          N  
ATOM   2851  CA  GLY A 174      20.422  11.801 -21.207  1.00  1.180          C  
ATOM   2852  C   GLY A 174      20.031  10.614 -22.082  1.00  0.980          C  
ATOM   2853  O   GLY A 174      19.734  10.778 -23.270  1.00  1.240          O  
ATOM   2854  H   GLY A 174      21.856  10.582 -20.247  1.00  1.340          H  
ATOM   2855 1HA  GLY A 174      19.528  12.303 -20.842  1.00  1.420          H  
ATOM   2856 2HA  GLY A 174      20.985  12.523 -21.793  1.00  1.420          H  
ATOM   2857  N   LEU A 175      20.014   9.424 -21.486  1.00  0.760          N  
ATOM   2858  CA  LEU A 175      19.693   8.187 -22.195  1.00  0.700          C  
ATOM   2859  C   LEU A 175      18.203   7.859 -22.156  1.00  0.580          C  
ATOM   2860  O   LEU A 175      17.467   8.295 -21.279  1.00  0.600          O  
ATOM   2861  CB  LEU A 175      20.474   7.006 -21.584  1.00  1.000          C  
ATOM   2862  CG  LEU A 175      21.948   6.728 -22.072  1.00  1.000          C  
ATOM   2863  CD1 LEU A 175      22.850   7.958 -21.871  1.00  1.000          C  
ATOM   2864  CD2 LEU A 175      22.495   5.534 -21.263  1.00  1.000          C  
ATOM   2865  H   LEU A 175      20.248   9.361 -20.492  1.00  0.910          H  
ATOM   2866  HA  LEU A 175      19.986   8.302 -23.237  1.00  0.840          H  
ATOM   2867 1HB  LEU A 175      20.505   7.142 -20.517  1.00  1.200          H  
ATOM   2868 2HB  LEU A 175      19.900   6.108 -21.783  1.00  1.200          H  
ATOM   2869  HG  LEU A 175      21.946   6.481 -23.132  1.00  1.200          H  
ATOM   2870 1HD1 LEU A 175      23.866   7.727 -22.208  1.00  1.200          H  
ATOM   2871 2HD1 LEU A 175      22.473   8.797 -22.453  1.00  1.200          H  
ATOM   2872 3HD1 LEU A 175      22.869   8.226 -20.825  1.00  1.200          H  
ATOM   2873 1HD2 LEU A 175      23.508   5.313 -21.580  1.00  1.200          H  
ATOM   2874 2HD2 LEU A 175      22.501   5.776 -20.213  1.00  1.200          H  
ATOM   2875 3HD2 LEU A 175      21.867   4.659 -21.420  1.00  1.200          H  
ATOM   2876  N   ALA A 176      17.752   7.100 -23.136  1.00  0.570          N  
ATOM   2877  CA  ALA A 176      16.395   6.583 -23.192  1.00  0.520          C  
ATOM   2878  C   ALA A 176      16.343   5.268 -22.407  1.00  0.410          C  
ATOM   2879  O   ALA A 176      17.326   4.537 -22.423  1.00  0.400          O  
ATOM   2880  CB  ALA A 176      15.992   6.365 -24.631  1.00  0.750          C  
ATOM   2881  H   ALA A 176      18.414   6.821 -23.855  1.00  0.680          H  
ATOM   2882  HA  ALA A 176      15.739   7.317 -22.735  1.00  0.620          H  
ATOM   2883 1HB  ALA A 176      14.980   5.982 -24.693  1.00  0.900          H  
ATOM   2884 2HB  ALA A 176      16.054   7.310 -25.173  1.00  0.900          H  
ATOM   2885 3HB  ALA A 176      16.683   5.657 -25.063  1.00  0.900          H  
ATOM   2886  N   PRO A 177      15.211   4.863 -21.811  1.00  0.390          N  
ATOM   2887  CA  PRO A 177      15.050   3.608 -21.079  1.00  0.370          C  
ATOM   2888  C   PRO A 177      15.583   2.347 -21.770  1.00  0.350          C  
ATOM   2889  O   PRO A 177      16.143   1.464 -21.119  1.00  0.360          O  
ATOM   2890  CB  PRO A 177      13.537   3.554 -20.907  1.00  0.550          C  
ATOM   2891  CG  PRO A 177      13.111   4.988 -20.836  1.00  0.550          C  
ATOM   2892  CD  PRO A 177      13.998   5.720 -21.809  1.00  0.550          C  
ATOM   2893  HA  PRO A 177      15.510   3.707 -20.103  1.00  0.440          H  
ATOM   2894 1HB  PRO A 177      13.064   2.984 -21.724  1.00  0.670          H  
ATOM   2895 2HB  PRO A 177      13.300   3.036 -19.988  1.00  0.670          H  
ATOM   2896 1HG  PRO A 177      12.046   5.061 -21.089  1.00  0.670          H  
ATOM   2897 2HG  PRO A 177      13.208   5.352 -19.808  1.00  0.670          H  
ATOM   2898 1HD  PRO A 177      13.523   5.779 -22.797  1.00  0.670          H  
ATOM   2899 2HD  PRO A 177      14.198   6.713 -21.373  1.00  0.670          H  
ATOM   2900  N   TYR A 178      15.493   2.260 -23.097  1.00  0.450          N  
ATOM   2901  CA  TYR A 178      15.980   1.062 -23.787  1.00  0.550          C  
ATOM   2902  C   TYR A 178      17.498   0.916 -23.702  1.00  0.530          C  
ATOM   2903  O   TYR A 178      18.056  -0.145 -23.992  1.00  0.750          O  
ATOM   2904  CB  TYR A 178      15.563   1.055 -25.264  1.00  0.730          C  
ATOM   2905  CG  TYR A 178      16.345   1.997 -26.198  1.00  0.730          C  
ATOM   2906  CD1 TYR A 178      17.534   1.558 -26.801  1.00  0.730          C  
ATOM   2907  CD2 TYR A 178      15.873   3.261 -26.477  1.00  0.730          C  
ATOM   2908  CE1 TYR A 178      18.227   2.383 -27.663  1.00  0.730          C  
ATOM   2909  CE2 TYR A 178      16.574   4.085 -27.346  1.00  0.730          C  
ATOM   2910  CZ  TYR A 178      17.743   3.648 -27.937  1.00  0.730          C  
ATOM   2911  OH  TYR A 178      18.427   4.471 -28.807  1.00  0.730          O  
ATOM   2912  H   TYR A 178      15.049   2.981 -23.645  1.00  0.540          H  
ATOM   2913  HA  TYR A 178      15.540   0.190 -23.303  1.00  0.660          H  
ATOM   2914 1HB  TYR A 178      15.664   0.041 -25.652  1.00  0.880          H  
ATOM   2915 2HB  TYR A 178      14.509   1.317 -25.332  1.00  0.880          H  
ATOM   2916  HD1 TYR A 178      17.914   0.557 -26.592  1.00  0.880          H  
ATOM   2917  HD2 TYR A 178      14.949   3.611 -26.022  1.00  0.880          H  
ATOM   2918  HE1 TYR A 178      19.148   2.036 -28.128  1.00  0.880          H  
ATOM   2919  HE2 TYR A 178      16.197   5.082 -27.570  1.00  0.880          H  
ATOM   2920  HH  TYR A 178      17.966   5.312 -28.879  1.00  0.880          H  
ATOM   2921  N   GLN A 179      18.185   1.991 -23.330  1.00  0.410          N  
ATOM   2922  CA  GLN A 179      19.626   2.007 -23.290  1.00  0.450          C  
ATOM   2923  C   GLN A 179      20.184   1.464 -21.984  1.00  0.410          C  
ATOM   2924  O   GLN A 179      21.396   1.300 -21.875  1.00  0.480          O  
ATOM   2925  CB  GLN A 179      20.128   3.425 -23.561  1.00  0.610          C  
ATOM   2926  CG  GLN A 179      19.792   3.887 -24.962  1.00  0.610          C  
ATOM   2927  CD  GLN A 179      20.220   5.285 -25.304  1.00  0.610          C  
ATOM   2928  OE1 GLN A 179      19.675   6.304 -24.862  1.00  0.610          O  
ATOM   2929  NE2 GLN A 179      21.221   5.364 -26.123  1.00  0.610          N  
ATOM   2930  H   GLN A 179      17.685   2.835 -23.047  1.00  0.490          H  
ATOM   2931  HA  GLN A 179      19.991   1.373 -24.097  1.00  0.540          H  
ATOM   2932 1HB  GLN A 179      19.691   4.106 -22.854  1.00  0.740          H  
ATOM   2933 2HB  GLN A 179      21.200   3.467 -23.442  1.00  0.740          H  
ATOM   2934 1HG  GLN A 179      20.272   3.211 -25.670  1.00  0.740          H  
ATOM   2935 2HG  GLN A 179      18.716   3.841 -25.069  1.00  0.740          H  
ATOM   2936 1HE2 GLN A 179      21.566   6.261 -26.409  1.00  0.740          H  
ATOM   2937 2HE2 GLN A 179      21.640   4.513 -26.512  1.00  0.740          H  
ATOM   2938  N   VAL A 180      19.316   1.137 -21.005  1.00  0.380          N  
ATOM   2939  CA  VAL A 180      19.812   0.592 -19.737  1.00  0.460          C  
ATOM   2940  C   VAL A 180      20.472  -0.769 -19.998  1.00  0.420          C  
ATOM   2941  O   VAL A 180      21.397  -1.173 -19.288  1.00  0.470          O  
ATOM   2942  CB  VAL A 180      18.682   0.488 -18.672  1.00  0.610          C  
ATOM   2943  CG1 VAL A 180      17.696  -0.632 -18.967  1.00  0.610          C  
ATOM   2944  CG2 VAL A 180      19.306   0.319 -17.288  1.00  0.610          C  
ATOM   2945  H   VAL A 180      18.312   1.295 -21.146  1.00  0.460          H  
ATOM   2946  HA  VAL A 180      20.565   1.273 -19.342  1.00  0.550          H  
ATOM   2947  HB  VAL A 180      18.117   1.390 -18.707  1.00  0.730          H  
ATOM   2948 1HG1 VAL A 180      16.907  -0.627 -18.208  1.00  0.730          H  
ATOM   2949 2HG1 VAL A 180      17.262  -0.460 -19.944  1.00  0.730          H  
ATOM   2950 3HG1 VAL A 180      18.190  -1.600 -18.947  1.00  0.730          H  
ATOM   2951 1HG2 VAL A 180      18.519   0.294 -16.532  1.00  0.730          H  
ATOM   2952 2HG2 VAL A 180      19.878  -0.611 -17.243  1.00  0.730          H  
ATOM   2953 3HG2 VAL A 180      19.967   1.155 -17.099  1.00  0.730          H  
ATOM   2954  N   VAL A 181      19.959  -1.481 -21.001  1.00  0.390          N  
ATOM   2955  CA  VAL A 181      20.442  -2.780 -21.422  1.00  0.420          C  
ATOM   2956  C   VAL A 181      21.833  -2.715 -22.035  1.00  0.360          C  
ATOM   2957  O   VAL A 181      22.738  -3.464 -21.638  1.00  0.370          O  
ATOM   2958  CB  VAL A 181      19.441  -3.332 -22.449  1.00  0.580          C  
ATOM   2959  CG1 VAL A 181      19.946  -4.579 -23.093  1.00  0.580          C  
ATOM   2960  CG2 VAL A 181      18.147  -3.602 -21.750  1.00  0.580          C  
ATOM   2961  H   VAL A 181      19.164  -1.092 -21.498  1.00  0.470          H  
ATOM   2962  HA  VAL A 181      20.466  -3.431 -20.551  1.00  0.500          H  
ATOM   2963  HB  VAL A 181      19.287  -2.591 -23.236  1.00  0.690          H  
ATOM   2964 1HG1 VAL A 181      19.214  -4.921 -23.805  1.00  0.690          H  
ATOM   2965 2HG1 VAL A 181      20.868  -4.389 -23.613  1.00  0.690          H  
ATOM   2966 3HG1 VAL A 181      20.108  -5.328 -22.357  1.00  0.690          H  
ATOM   2967 1HG2 VAL A 181      17.420  -3.975 -22.462  1.00  0.690          H  
ATOM   2968 2HG2 VAL A 181      18.316  -4.343 -20.973  1.00  0.690          H  
ATOM   2969 3HG2 VAL A 181      17.767  -2.691 -21.302  1.00  0.690          H  
ATOM   2970  N   GLU A 182      22.009  -1.803 -22.988  1.00  0.350          N  
ATOM   2971  CA  GLU A 182      23.280  -1.626 -23.665  1.00  0.380          C  
ATOM   2972  C   GLU A 182      24.300  -1.132 -22.652  1.00  0.320          C  
ATOM   2973  O   GLU A 182      25.475  -1.505 -22.705  1.00  0.330          O  
ATOM   2974  CB  GLU A 182      23.119  -0.635 -24.820  1.00  0.520          C  
ATOM   2975  CG  GLU A 182      22.211  -1.126 -25.965  1.00  0.520          C  
ATOM   2976  CD  GLU A 182      22.746  -2.309 -26.753  1.00  0.520          C  
ATOM   2977  OE1 GLU A 182      23.758  -2.181 -27.398  1.00  0.520          O  
ATOM   2978  OE2 GLU A 182      22.147  -3.353 -26.698  1.00  0.520          O  
ATOM   2979  H   GLU A 182      21.222  -1.238 -23.271  1.00  0.420          H  
ATOM   2980  HA  GLU A 182      23.609  -2.589 -24.058  1.00  0.460          H  
ATOM   2981 1HB  GLU A 182      22.708   0.303 -24.443  1.00  0.620          H  
ATOM   2982 2HB  GLU A 182      24.089  -0.426 -25.243  1.00  0.620          H  
ATOM   2983 1HG  GLU A 182      21.244  -1.401 -25.542  1.00  0.620          H  
ATOM   2984 2HG  GLU A 182      22.046  -0.293 -26.637  1.00  0.620          H  
ATOM   2985  N   TYR A 183      23.831  -0.288 -21.718  1.00  0.300          N  
ATOM   2986  CA  TYR A 183      24.650   0.277 -20.666  1.00  0.320          C  
ATOM   2987  C   TYR A 183      25.222  -0.860 -19.844  1.00  0.330          C  
ATOM   2988  O   TYR A 183      26.436  -0.979 -19.713  1.00  0.330          O  
ATOM   2989  CB  TYR A 183      23.806   1.246 -19.843  1.00  0.440          C  
ATOM   2990  CG  TYR A 183      24.472   1.936 -18.746  1.00  0.440          C  
ATOM   2991  CD1 TYR A 183      25.250   3.024 -19.028  1.00  0.440          C  
ATOM   2992  CD2 TYR A 183      24.288   1.522 -17.444  1.00  0.440          C  
ATOM   2993  CE1 TYR A 183      25.841   3.699 -18.020  1.00  0.440          C  
ATOM   2994  CE2 TYR A 183      24.894   2.219 -16.428  1.00  0.440          C  
ATOM   2995  CZ  TYR A 183      25.667   3.308 -16.731  1.00  0.440          C  
ATOM   2996  OH  TYR A 183      26.264   4.029 -15.750  1.00  0.440          O  
ATOM   2997  H   TYR A 183      22.854   0.009 -21.760  1.00  0.360          H  
ATOM   2998  HA  TYR A 183      25.485   0.817 -21.108  1.00  0.380          H  
ATOM   2999 1HB  TYR A 183      23.391   2.004 -20.501  1.00  0.530          H  
ATOM   3000 2HB  TYR A 183      22.976   0.713 -19.425  1.00  0.530          H  
ATOM   3001  HD1 TYR A 183      25.387   3.352 -20.058  1.00  0.530          H  
ATOM   3002  HD2 TYR A 183      23.660   0.656 -17.226  1.00  0.530          H  
ATOM   3003  HE1 TYR A 183      26.447   4.555 -18.229  1.00  0.530          H  
ATOM   3004  HE2 TYR A 183      24.759   1.915 -15.393  1.00  0.530          H  
ATOM   3005  HH  TYR A 183      26.863   4.697 -16.158  1.00  0.530          H  
ATOM   3006  N   LYS A 184      24.374  -1.767 -19.338  1.00  0.360          N  
ATOM   3007  CA  LYS A 184      24.938  -2.883 -18.577  1.00  0.380          C  
ATOM   3008  C   LYS A 184      25.917  -3.688 -19.416  1.00  0.370          C  
ATOM   3009  O   LYS A 184      26.973  -4.096 -18.926  1.00  0.390          O  
ATOM   3010  CB  LYS A 184      23.866  -3.781 -17.985  1.00  0.520          C  
ATOM   3011  CG  LYS A 184      23.213  -3.189 -16.762  1.00  0.520          C  
ATOM   3012  CD  LYS A 184      22.088  -4.058 -16.168  1.00  0.520          C  
ATOM   3013  CE  LYS A 184      22.597  -5.427 -15.628  1.00  0.520          C  
ATOM   3014  NZ  LYS A 184      21.569  -6.142 -14.770  1.00  0.520          N  
ATOM   3015  H   LYS A 184      23.360  -1.661 -19.456  1.00  0.430          H  
ATOM   3016  HA  LYS A 184      25.499  -2.466 -17.739  1.00  0.460          H  
ATOM   3017 1HB  LYS A 184      23.090  -3.932 -18.732  1.00  0.630          H  
ATOM   3018 2HB  LYS A 184      24.295  -4.739 -17.744  1.00  0.630          H  
ATOM   3019 1HG  LYS A 184      23.977  -3.023 -15.995  1.00  0.630          H  
ATOM   3020 2HG  LYS A 184      22.789  -2.219 -17.034  1.00  0.630          H  
ATOM   3021 1HD  LYS A 184      21.639  -3.515 -15.339  1.00  0.630          H  
ATOM   3022 2HD  LYS A 184      21.315  -4.228 -16.919  1.00  0.630          H  
ATOM   3023 1HE  LYS A 184      22.831  -6.068 -16.469  1.00  0.630          H  
ATOM   3024 2HE  LYS A 184      23.488  -5.262 -15.051  1.00  0.630          H  
ATOM   3025 1HZ  LYS A 184      21.922  -7.034 -14.426  1.00  0.630          H  
ATOM   3026 2HZ  LYS A 184      21.321  -5.563 -13.974  1.00  0.630          H  
ATOM   3027 3HZ  LYS A 184      20.709  -6.319 -15.275  1.00  0.630          H  
ATOM   3028  N   GLY A 185      25.630  -3.861 -20.700  1.00  0.360          N  
ATOM   3029  CA  GLY A 185      26.562  -4.569 -21.555  1.00  0.370          C  
ATOM   3030  C   GLY A 185      27.960  -3.956 -21.432  1.00  0.350          C  
ATOM   3031  O   GLY A 185      28.943  -4.649 -21.146  1.00  0.350          O  
ATOM   3032  H   GLY A 185      24.731  -3.540 -21.077  1.00  0.430          H  
ATOM   3033 1HA  GLY A 185      26.579  -5.603 -21.282  1.00  0.440          H  
ATOM   3034 2HA  GLY A 185      26.226  -4.512 -22.588  1.00  0.440          H  
ATOM   3035  N   LEU A 186      28.028  -2.646 -21.646  1.00  0.330          N  
ATOM   3036  CA  LEU A 186      29.260  -1.869 -21.588  1.00  0.320          C  
ATOM   3037  C   LEU A 186      29.920  -1.718 -20.200  1.00  0.330          C  
ATOM   3038  O   LEU A 186      31.151  -1.749 -20.111  1.00  0.350          O  
ATOM   3039  CB  LEU A 186      28.958  -0.451 -22.082  1.00  0.450          C  
ATOM   3040  CG  LEU A 186      28.575  -0.268 -23.567  1.00  0.450          C  
ATOM   3041  CD1 LEU A 186      28.104   1.141 -23.739  1.00  0.450          C  
ATOM   3042  CD2 LEU A 186      29.757  -0.560 -24.478  1.00  0.450          C  
ATOM   3043  H   LEU A 186      27.147  -2.179 -21.895  1.00  0.400          H  
ATOM   3044  HA  LEU A 186      29.976  -2.354 -22.241  1.00  0.380          H  
ATOM   3045 1HB  LEU A 186      28.131  -0.062 -21.486  1.00  0.540          H  
ATOM   3046 2HB  LEU A 186      29.833   0.170 -21.884  1.00  0.540          H  
ATOM   3047  HG  LEU A 186      27.751  -0.928 -23.822  1.00  0.540          H  
ATOM   3048 1HD1 LEU A 186      27.808   1.301 -24.763  1.00  0.540          H  
ATOM   3049 2HD1 LEU A 186      27.251   1.306 -23.084  1.00  0.540          H  
ATOM   3050 3HD1 LEU A 186      28.885   1.819 -23.477  1.00  0.540          H  
ATOM   3051 1HD2 LEU A 186      29.473  -0.396 -25.510  1.00  0.540          H  
ATOM   3052 2HD2 LEU A 186      30.574   0.088 -24.231  1.00  0.540          H  
ATOM   3053 3HD2 LEU A 186      30.064  -1.581 -24.358  1.00  0.540          H  
ATOM   3054  N   VAL A 187      29.138  -1.538 -19.116  1.00  0.340          N  
ATOM   3055  CA  VAL A 187      29.774  -1.273 -17.811  1.00  0.400          C  
ATOM   3056  C   VAL A 187      29.593  -2.327 -16.707  1.00  0.410          C  
ATOM   3057  O   VAL A 187      30.239  -2.219 -15.668  1.00  0.480          O  
ATOM   3058  CB  VAL A 187      29.328   0.097 -17.243  1.00  0.540          C  
ATOM   3059  CG1 VAL A 187      29.712   1.149 -18.224  1.00  0.540          C  
ATOM   3060  CG2 VAL A 187      27.845   0.147 -16.918  1.00  0.540          C  
ATOM   3061  H   VAL A 187      28.122  -1.508 -19.238  1.00  0.410          H  
ATOM   3062  HA  VAL A 187      30.848  -1.190 -17.985  1.00  0.480          H  
ATOM   3063  HB  VAL A 187      29.891   0.288 -16.328  1.00  0.640          H  
ATOM   3064 1HG1 VAL A 187      29.462   2.114 -17.838  1.00  0.640          H  
ATOM   3065 2HG1 VAL A 187      30.773   1.086 -18.383  1.00  0.640          H  
ATOM   3066 3HG1 VAL A 187      29.188   0.986 -19.158  1.00  0.640          H  
ATOM   3067 1HG2 VAL A 187      27.605   1.116 -16.515  1.00  0.640          H  
ATOM   3068 2HG2 VAL A 187      27.274  -0.013 -17.792  1.00  0.640          H  
ATOM   3069 3HG2 VAL A 187      27.598  -0.620 -16.177  1.00  0.640          H  
ATOM   3070  N   GLY A 188      28.730  -3.318 -16.902  1.00  0.400          N  
ATOM   3071  CA  GLY A 188      28.551  -4.386 -15.934  1.00  0.440          C  
ATOM   3072  C   GLY A 188      27.664  -4.062 -14.737  1.00  0.470          C  
ATOM   3073  O   GLY A 188      27.071  -2.981 -14.627  1.00  0.530          O  
ATOM   3074  H   GLY A 188      28.180  -3.376 -17.751  1.00  0.480          H  
ATOM   3075 1HA  GLY A 188      28.142  -5.254 -16.450  1.00  0.530          H  
ATOM   3076 2HA  GLY A 188      29.529  -4.690 -15.569  1.00  0.530          H  
ATOM   3077  N   ASP A 189      27.541  -5.075 -13.876  1.00  0.500          N  
ATOM   3078  CA  ASP A 189      26.780  -5.070 -12.626  1.00  0.570          C  
ATOM   3079  C   ASP A 189      27.202  -6.253 -11.743  1.00  0.600          C  
ATOM   3080  O   ASP A 189      26.844  -7.422 -11.992  1.00  0.620          O  
ATOM   3081  CB  ASP A 189      25.265  -5.064 -12.848  1.00  0.770          C  
ATOM   3082  CG  ASP A 189      24.431  -4.894 -11.504  1.00  0.770          C  
ATOM   3083  OD1 ASP A 189      24.928  -5.255 -10.428  1.00  0.770          O  
ATOM   3084  OD2 ASP A 189      23.338  -4.366 -11.564  1.00  0.770          O  
ATOM   3085  H   ASP A 189      28.097  -5.901 -14.113  1.00  0.600          H  
ATOM   3086  HA  ASP A 189      27.025  -4.152 -12.089  1.00  0.680          H  
ATOM   3087 1HB  ASP A 189      25.008  -4.245 -13.523  1.00  0.920          H  
ATOM   3088 2HB  ASP A 189      24.974  -6.000 -13.325  1.00  0.920          H  
ATOM   3089  N   ASN A 190      27.928  -5.949 -10.673  1.00  0.630          N  
ATOM   3090  CA  ASN A 190      28.492  -6.979  -9.808  1.00  0.690          C  
ATOM   3091  C   ASN A 190      27.444  -7.913  -9.198  1.00  0.720          C  
ATOM   3092  O   ASN A 190      27.752  -9.061  -8.862  1.00  0.760          O  
ATOM   3093  CB  ASN A 190      29.306  -6.345  -8.697  1.00  0.940          C  
ATOM   3094  CG  ASN A 190      30.613  -5.779  -9.171  1.00  0.940          C  
ATOM   3095  OD1 ASN A 190      31.131  -6.140 -10.233  1.00  0.940          O  
ATOM   3096  ND2 ASN A 190      31.160  -4.882  -8.396  1.00  0.940          N  
ATOM   3097  H   ASN A 190      28.137  -4.975 -10.498  1.00  0.760          H  
ATOM   3098  HA  ASN A 190      29.157  -7.596 -10.412  1.00  0.830          H  
ATOM   3099 1HB  ASN A 190      28.724  -5.548  -8.232  1.00  1.130          H  
ATOM   3100 2HB  ASN A 190      29.508  -7.090  -7.927  1.00  1.130          H  
ATOM   3101 1HD2 ASN A 190      32.032  -4.464  -8.654  1.00  1.130          H  
ATOM   3102 2HD2 ASN A 190      30.713  -4.613  -7.543  1.00  1.130          H  
ATOM   3103  N   SER A 191      26.194  -7.467  -9.046  1.00  0.730          N  
ATOM   3104  CA  SER A 191      25.197  -8.328  -8.407  1.00  0.820          C  
ATOM   3105  C   SER A 191      24.907  -9.623  -9.179  1.00  0.800          C  
ATOM   3106  O   SER A 191      24.478 -10.614  -8.575  1.00  0.900          O  
ATOM   3107  CB  SER A 191      23.906  -7.566  -8.183  1.00  1.110          C  
ATOM   3108  OG  SER A 191      23.295  -7.245  -9.391  1.00  1.110          O  
ATOM   3109  H   SER A 191      25.908  -6.534  -9.381  1.00  0.880          H  
ATOM   3110  HA  SER A 191      25.585  -8.606  -7.428  1.00  0.980          H  
ATOM   3111 1HB  SER A 191      23.231  -8.177  -7.586  1.00  1.330          H  
ATOM   3112 2HB  SER A 191      24.108  -6.654  -7.625  1.00  1.330          H  
ATOM   3113  HG  SER A 191      23.771  -6.454  -9.728  1.00  1.330          H  
ATOM   3114  N   ASP A 192      25.195  -9.642 -10.492  1.00  0.710          N  
ATOM   3115  CA  ASP A 192      25.001 -10.815 -11.344  1.00  0.720          C  
ATOM   3116  C   ASP A 192      26.330 -11.344 -11.867  1.00  0.690          C  
ATOM   3117  O   ASP A 192      26.361 -12.164 -12.795  1.00  0.710          O  
ATOM   3118  CB  ASP A 192      24.131 -10.483 -12.561  1.00  1.000          C  
ATOM   3119  CG  ASP A 192      22.680 -10.145 -12.248  1.00  1.000          C  
ATOM   3120  OD1 ASP A 192      22.129 -10.688 -11.299  1.00  1.000          O  
ATOM   3121  OD2 ASP A 192      22.109  -9.345 -12.969  1.00  1.000          O  
ATOM   3122  H   ASP A 192      25.583  -8.801 -10.929  1.00  0.850          H  
ATOM   3123  HA  ASP A 192      24.520 -11.595 -10.758  1.00  0.860          H  
ATOM   3124 1HB  ASP A 192      24.575  -9.640 -13.093  1.00  1.200          H  
ATOM   3125 2HB  ASP A 192      24.137 -11.330 -13.241  1.00  1.200          H  
ATOM   3126  N   ASN A 193      27.442 -10.847 -11.308  1.00  0.680          N  
ATOM   3127  CA  ASN A 193      28.782 -11.177 -11.794  1.00  0.680          C  
ATOM   3128  C   ASN A 193      28.900 -10.830 -13.278  1.00  0.670          C  
ATOM   3129  O   ASN A 193      29.499 -11.578 -14.061  1.00  0.720          O  
ATOM   3130  CB  ASN A 193      29.105 -12.649 -11.588  1.00  0.950          C  
ATOM   3131  CG  ASN A 193      30.591 -12.949 -11.638  1.00  0.950          C  
ATOM   3132  OD1 ASN A 193      31.418 -12.135 -11.199  1.00  0.950          O  
ATOM   3133  ND2 ASN A 193      30.940 -14.100 -12.163  1.00  0.950          N  
ATOM   3134  H   ASN A 193      27.371 -10.209 -10.511  1.00  0.820          H  
ATOM   3135  HA  ASN A 193      29.506 -10.564 -11.252  1.00  0.820          H  
ATOM   3136 1HB  ASN A 193      28.707 -12.980 -10.641  1.00  1.140          H  
ATOM   3137 2HB  ASN A 193      28.618 -13.242 -12.363  1.00  1.140          H  
ATOM   3138 1HD2 ASN A 193      31.907 -14.352 -12.226  1.00  1.140          H  
ATOM   3139 2HD2 ASN A 193      30.227 -14.722 -12.511  1.00  1.140          H  
ATOM   3140  N   LEU A 194      28.334  -9.681 -13.665  1.00  0.660          N  
ATOM   3141  CA  LEU A 194      28.367  -9.232 -15.041  1.00  0.690          C  
ATOM   3142  C   LEU A 194      29.527  -8.244 -15.150  1.00  0.630          C  
ATOM   3143  O   LEU A 194      29.383  -7.070 -14.815  1.00  0.640          O  
ATOM   3144  CB  LEU A 194      27.035  -8.522 -15.351  1.00  0.950          C  
ATOM   3145  CG  LEU A 194      26.721  -8.174 -16.795  1.00  0.950          C  
ATOM   3146  CD1 LEU A 194      26.458  -9.464 -17.514  1.00  0.950          C  
ATOM   3147  CD2 LEU A 194      25.532  -7.248 -16.884  1.00  0.950          C  
ATOM   3148  H   LEU A 194      27.860  -9.084 -12.981  1.00  0.790          H  
ATOM   3149  HA  LEU A 194      28.548 -10.081 -15.693  1.00  0.830          H  
ATOM   3150 1HB  LEU A 194      26.233  -9.169 -14.997  1.00  1.140          H  
ATOM   3151 2HB  LEU A 194      26.987  -7.614 -14.775  1.00  1.140          H  
ATOM   3152  HG  LEU A 194      27.578  -7.688 -17.261  1.00  1.140          H  
ATOM   3153 1HD1 LEU A 194      26.218  -9.242 -18.522  1.00  1.140          H  
ATOM   3154 2HD1 LEU A 194      27.313 -10.121 -17.483  1.00  1.140          H  
ATOM   3155 3HD1 LEU A 194      25.606  -9.966 -17.054  1.00  1.140          H  
ATOM   3156 1HD2 LEU A 194      25.318  -7.026 -17.936  1.00  1.140          H  
ATOM   3157 2HD2 LEU A 194      24.668  -7.732 -16.432  1.00  1.140          H  
ATOM   3158 3HD2 LEU A 194      25.751  -6.320 -16.355  1.00  1.140          H  
ATOM   3159  N   ALA A 195      30.695  -8.702 -15.594  1.00  0.640          N  
ATOM   3160  CA  ALA A 195      31.903  -7.863 -15.557  1.00  0.640          C  
ATOM   3161  C   ALA A 195      31.858  -6.552 -16.365  1.00  0.690          C  
ATOM   3162  O   ALA A 195      32.462  -5.565 -15.944  1.00  1.290          O  
ATOM   3163  CB  ALA A 195      33.091  -8.673 -16.058  1.00  0.900          C  
ATOM   3164  H   ALA A 195      30.770  -9.666 -15.894  1.00  0.770          H  
ATOM   3165  HA  ALA A 195      32.077  -7.599 -14.518  1.00  0.770          H  
ATOM   3166 1HB  ALA A 195      33.994  -8.068 -15.965  1.00  1.080          H  
ATOM   3167 2HB  ALA A 195      33.194  -9.574 -15.458  1.00  1.080          H  
ATOM   3168 3HB  ALA A 195      32.955  -8.943 -17.091  1.00  1.080          H  
ATOM   3169  N   GLY A 196      31.176  -6.528 -17.504  1.00  0.380          N  
ATOM   3170  CA  GLY A 196      31.188  -5.347 -18.371  1.00  0.330          C  
ATOM   3171  C   GLY A 196      32.538  -5.293 -19.073  1.00  0.340          C  
ATOM   3172  O   GLY A 196      33.262  -6.295 -19.099  1.00  0.360          O  
ATOM   3173  H   GLY A 196      30.660  -7.345 -17.793  1.00  0.460          H  
ATOM   3174 1HA  GLY A 196      30.372  -5.375 -19.093  1.00  0.400          H  
ATOM   3175 2HA  GLY A 196      31.067  -4.451 -17.773  1.00  0.400          H  
ATOM   3176  N   ILE A 197      32.876  -4.147 -19.667  1.00  0.340          N  
ATOM   3177  CA  ILE A 197      34.167  -4.013 -20.328  1.00  0.370          C  
ATOM   3178  C   ILE A 197      35.193  -3.563 -19.295  1.00  0.420          C  
ATOM   3179  O   ILE A 197      35.053  -2.499 -18.687  1.00  0.410          O  
ATOM   3180  CB  ILE A 197      34.116  -2.973 -21.475  1.00  0.510          C  
ATOM   3181  CG1 ILE A 197      33.136  -3.420 -22.575  1.00  0.510          C  
ATOM   3182  CG2 ILE A 197      35.549  -2.741 -22.036  1.00  0.510          C  
ATOM   3183  CD1 ILE A 197      32.815  -2.311 -23.575  1.00  0.510          C  
ATOM   3184  H   ILE A 197      32.238  -3.342 -19.651  1.00  0.410          H  
ATOM   3185  HA  ILE A 197      34.470  -4.981 -20.728  1.00  0.440          H  
ATOM   3186  HB  ILE A 197      33.724  -2.048 -21.086  1.00  0.610          H  
ATOM   3187 1HG1 ILE A 197      33.580  -4.257 -23.117  1.00  0.610          H  
ATOM   3188 2HG1 ILE A 197      32.205  -3.759 -22.116  1.00  0.610          H  
ATOM   3189 1HG2 ILE A 197      35.570  -2.034 -22.825  1.00  0.610          H  
ATOM   3190 2HG2 ILE A 197      36.214  -2.391 -21.248  1.00  0.610          H  
ATOM   3191 3HG2 ILE A 197      35.898  -3.642 -22.408  1.00  0.610          H  
ATOM   3192 1HD1 ILE A 197      32.147  -2.661 -24.333  1.00  0.610          H  
ATOM   3193 2HD1 ILE A 197      32.350  -1.478 -23.041  1.00  0.610          H  
ATOM   3194 3HD1 ILE A 197      33.695  -1.973 -24.046  1.00  0.610          H  
ATOM   3195  N   LYS A 198      36.226  -4.360 -19.071  1.00  0.540          N  
ATOM   3196  CA  LYS A 198      37.204  -3.988 -18.072  1.00  0.640          C  
ATOM   3197  C   LYS A 198      37.806  -2.661 -18.478  1.00  0.560          C  
ATOM   3198  O   LYS A 198      38.285  -2.527 -19.601  1.00  0.630          O  
ATOM   3199  CB  LYS A 198      38.289  -5.057 -17.929  1.00  0.860          C  
ATOM   3200  CG  LYS A 198      39.316  -4.779 -16.824  1.00  0.860          C  
ATOM   3201  CD  LYS A 198      40.320  -5.922 -16.685  1.00  0.860          C  
ATOM   3202  CE  LYS A 198      41.348  -5.626 -15.595  1.00  0.860          C  
ATOM   3203  NZ  LYS A 198      42.343  -6.730 -15.449  1.00  0.860          N  
ATOM   3204  H   LYS A 198      36.325  -5.222 -19.607  1.00  0.650          H  
ATOM   3205  HA  LYS A 198      36.700  -3.861 -17.114  1.00  0.770          H  
ATOM   3206 1HB  LYS A 198      37.819  -6.020 -17.726  1.00  1.030          H  
ATOM   3207 2HB  LYS A 198      38.827  -5.152 -18.870  1.00  1.030          H  
ATOM   3208 1HG  LYS A 198      39.863  -3.863 -17.059  1.00  1.030          H  
ATOM   3209 2HG  LYS A 198      38.800  -4.637 -15.874  1.00  1.030          H  
ATOM   3210 1HD  LYS A 198      39.792  -6.843 -16.435  1.00  1.030          H  
ATOM   3211 2HD  LYS A 198      40.836  -6.065 -17.635  1.00  1.030          H  
ATOM   3212 1HE  LYS A 198      41.876  -4.707 -15.844  1.00  1.030          H  
ATOM   3213 2HE  LYS A 198      40.831  -5.492 -14.646  1.00  1.030          H  
ATOM   3214 1HZ  LYS A 198      43.002  -6.495 -14.720  1.00  1.030          H  
ATOM   3215 2HZ  LYS A 198      41.865  -7.587 -15.206  1.00  1.030          H  
ATOM   3216 3HZ  LYS A 198      42.838  -6.857 -16.320  1.00  1.030          H  
ATOM   3217  N   GLY A 199      37.837  -1.705 -17.550  1.00  0.530          N  
ATOM   3218  CA  GLY A 199      38.388  -0.378 -17.811  1.00  0.530          C  
ATOM   3219  C   GLY A 199      37.334   0.686 -18.167  1.00  0.500          C  
ATOM   3220  O   GLY A 199      37.645   1.879 -18.173  1.00  0.550          O  
ATOM   3221  H   GLY A 199      37.438  -1.898 -16.640  1.00  0.640          H  
ATOM   3222 1HA  GLY A 199      38.940  -0.049 -16.932  1.00  0.640          H  
ATOM   3223 2HA  GLY A 199      39.116  -0.452 -18.616  1.00  0.640          H  
ATOM   3224  N   ILE A 200      36.093   0.277 -18.443  1.00  0.450          N  
ATOM   3225  CA  ILE A 200      35.040   1.237 -18.760  1.00  0.440          C  
ATOM   3226  C   ILE A 200      34.021   1.284 -17.617  1.00  0.450          C  
ATOM   3227  O   ILE A 200      33.309   0.318 -17.359  1.00  0.420          O  
ATOM   3228  CB  ILE A 200      34.362   0.891 -20.116  1.00  0.620          C  
ATOM   3229  CG1 ILE A 200      35.447   0.945 -21.247  1.00  0.620          C  
ATOM   3230  CG2 ILE A 200      33.169   1.717 -20.442  1.00  0.620          C  
ATOM   3231  CD1 ILE A 200      34.953   0.717 -22.678  1.00  0.620          C  
ATOM   3232  H   ILE A 200      35.864  -0.724 -18.433  1.00  0.540          H  
ATOM   3233  HA  ILE A 200      35.483   2.228 -18.853  1.00  0.530          H  
ATOM   3234  HB  ILE A 200      34.028  -0.135 -20.031  1.00  0.740          H  
ATOM   3235 1HG1 ILE A 200      35.973   1.884 -21.185  1.00  0.740          H  
ATOM   3236 2HG1 ILE A 200      36.153   0.148 -21.032  1.00  0.740          H  
ATOM   3237 1HG2 ILE A 200      32.723   1.359 -21.351  1.00  0.740          H  
ATOM   3238 2HG2 ILE A 200      32.441   1.648 -19.656  1.00  0.740          H  
ATOM   3239 3HG2 ILE A 200      33.479   2.714 -20.566  1.00  0.740          H  
ATOM   3240 1HD1 ILE A 200      35.792   0.729 -23.364  1.00  0.740          H  
ATOM   3241 2HD1 ILE A 200      34.456  -0.206 -22.739  1.00  0.740          H  
ATOM   3242 3HD1 ILE A 200      34.271   1.488 -22.969  1.00  0.740          H  
ATOM   3243  N   GLY A 201      33.962   2.406 -16.899  1.00  0.500          N  
ATOM   3244  CA  GLY A 201      33.052   2.484 -15.760  1.00  0.530          C  
ATOM   3245  C   GLY A 201      31.706   3.095 -16.155  1.00  0.500          C  
ATOM   3246  O   GLY A 201      31.572   3.597 -17.273  1.00  0.480          O  
ATOM   3247  H   GLY A 201      34.570   3.177 -17.139  1.00  0.600          H  
ATOM   3248 1HA  GLY A 201      32.910   1.475 -15.372  1.00  0.640          H  
ATOM   3249 2HA  GLY A 201      33.518   3.075 -14.973  1.00  0.640          H  
ATOM   3250  N   PRO A 202      30.745   3.199 -15.211  1.00  0.530          N  
ATOM   3251  CA  PRO A 202      29.398   3.756 -15.364  1.00  0.540          C  
ATOM   3252  C   PRO A 202      29.342   5.118 -16.054  1.00  0.550          C  
ATOM   3253  O   PRO A 202      28.447   5.382 -16.862  1.00  0.650          O  
ATOM   3254  CB  PRO A 202      28.936   3.848 -13.904  1.00  0.810          C  
ATOM   3255  CG  PRO A 202      29.667   2.728 -13.209  1.00  0.810          C  
ATOM   3256  CD  PRO A 202      31.029   2.702 -13.843  1.00  0.810          C  
ATOM   3257  HA  PRO A 202      28.768   3.031 -15.901  1.00  0.650          H  
ATOM   3258 1HB  PRO A 202      29.172   4.843 -13.490  1.00  0.970          H  
ATOM   3259 2HB  PRO A 202      27.850   3.730 -13.838  1.00  0.970          H  
ATOM   3260 1HG  PRO A 202      29.702   2.909 -12.123  1.00  0.970          H  
ATOM   3261 2HG  PRO A 202      29.116   1.779 -13.354  1.00  0.970          H  
ATOM   3262 1HD  PRO A 202      31.721   3.369 -13.305  1.00  0.970          H  
ATOM   3263 2HD  PRO A 202      31.370   1.659 -13.851  1.00  0.970          H  
ATOM   3264  N   ILE A 203      30.353   5.950 -15.788  1.00  0.550          N  
ATOM   3265  CA  ILE A 203      30.434   7.280 -16.375  1.00  0.600          C  
ATOM   3266  C   ILE A 203      30.734   7.211 -17.870  1.00  0.530          C  
ATOM   3267  O   ILE A 203      30.313   8.080 -18.641  1.00  0.520          O  
ATOM   3268  CB  ILE A 203      31.488   8.133 -15.616  1.00  0.820          C  
ATOM   3269  CG1 ILE A 203      31.376   9.656 -15.979  1.00  0.820          C  
ATOM   3270  CG2 ILE A 203      32.921   7.634 -15.893  1.00  0.820          C  
ATOM   3271  CD1 ILE A 203      30.072  10.346 -15.549  1.00  0.820          C  
ATOM   3272  H   ILE A 203      31.050   5.691 -15.108  1.00  0.660          H  
ATOM   3273  HA  ILE A 203      29.463   7.742 -16.256  1.00  0.720          H  
ATOM   3274  HB  ILE A 203      31.293   8.038 -14.550  1.00  0.980          H  
ATOM   3275 1HG1 ILE A 203      32.199  10.177 -15.493  1.00  0.980          H  
ATOM   3276 2HG1 ILE A 203      31.482   9.773 -17.058  1.00  0.980          H  
ATOM   3277 1HG2 ILE A 203      33.625   8.226 -15.310  1.00  0.980          H  
ATOM   3278 2HG2 ILE A 203      33.013   6.589 -15.608  1.00  0.980          H  
ATOM   3279 3HG2 ILE A 203      33.160   7.749 -16.940  1.00  0.980          H  
ATOM   3280 1HD1 ILE A 203      30.116  11.396 -15.836  1.00  0.980          H  
ATOM   3281 2HD1 ILE A 203      29.215   9.891 -16.034  1.00  0.980          H  
ATOM   3282 3HD1 ILE A 203      29.958  10.271 -14.469  1.00  0.980          H  
ATOM   3283  N   LYS A 204      31.509   6.207 -18.271  1.00  0.520          N  
ATOM   3284  CA  LYS A 204      31.887   6.062 -19.649  1.00  0.490          C  
ATOM   3285  C   LYS A 204      30.744   5.384 -20.361  1.00  0.430          C  
ATOM   3286  O   LYS A 204      30.501   5.640 -21.536  1.00  0.420          O  
ATOM   3287  CB  LYS A 204      33.159   5.258 -19.767  1.00  0.700          C  
ATOM   3288  CG  LYS A 204      34.414   5.859 -19.126  1.00  0.700          C  
ATOM   3289  CD  LYS A 204      34.774   7.237 -19.686  1.00  0.700          C  
ATOM   3290  CE  LYS A 204      36.147   7.678 -19.211  1.00  0.700          C  
ATOM   3291  NZ  LYS A 204      36.477   9.053 -19.660  1.00  0.700          N  
ATOM   3292  H   LYS A 204      31.817   5.491 -17.619  1.00  0.620          H  
ATOM   3293  HA  LYS A 204      32.029   7.046 -20.095  1.00  0.590          H  
ATOM   3294 1HB  LYS A 204      32.995   4.329 -19.247  1.00  0.840          H  
ATOM   3295 2HB  LYS A 204      33.350   5.041 -20.814  1.00  0.840          H  
ATOM   3296 1HG  LYS A 204      34.250   5.941 -18.057  1.00  0.840          H  
ATOM   3297 2HG  LYS A 204      35.250   5.179 -19.284  1.00  0.840          H  
ATOM   3298 1HD  LYS A 204      34.760   7.222 -20.766  1.00  0.840          H  
ATOM   3299 2HD  LYS A 204      34.046   7.979 -19.351  1.00  0.840          H  
ATOM   3300 1HE  LYS A 204      36.192   7.639 -18.124  1.00  0.840          H  
ATOM   3301 2HE  LYS A 204      36.889   6.993 -19.623  1.00  0.840          H  
ATOM   3302 1HZ  LYS A 204      37.407   9.289 -19.343  1.00  0.840          H  
ATOM   3303 2HZ  LYS A 204      36.444   9.097 -20.674  1.00  0.840          H  
ATOM   3304 3HZ  LYS A 204      35.807   9.709 -19.273  1.00  0.840          H  
ATOM   3305  N   GLY A 205      30.002   4.541 -19.633  1.00  0.410          N  
ATOM   3306  CA  GLY A 205      28.847   3.859 -20.215  1.00  0.390          C  
ATOM   3307  C   GLY A 205      27.911   4.914 -20.787  1.00  0.400          C  
ATOM   3308  O   GLY A 205      27.440   4.792 -21.923  1.00  0.400          O  
ATOM   3309  H   GLY A 205      30.312   4.353 -18.675  1.00  0.490          H  
ATOM   3310 1HA  GLY A 205      29.158   3.158 -20.986  1.00  0.470          H  
ATOM   3311 2HA  GLY A 205      28.328   3.295 -19.447  1.00  0.470          H  
ATOM   3312  N   ILE A 206      27.732   5.998 -20.020  1.00  0.440          N  
ATOM   3313  CA  ILE A 206      26.913   7.106 -20.462  1.00  0.470          C  
ATOM   3314  C   ILE A 206      27.532   7.803 -21.669  1.00  0.480          C  
ATOM   3315  O   ILE A 206      26.814   8.070 -22.631  1.00  0.490          O  
ATOM   3316  CB  ILE A 206      26.732   8.160 -19.347  1.00  0.650          C  
ATOM   3317  CG1 ILE A 206      25.940   7.575 -18.110  1.00  0.650          C  
ATOM   3318  CG2 ILE A 206      26.073   9.411 -19.902  1.00  0.650          C  
ATOM   3319  CD1 ILE A 206      24.529   7.037 -18.375  1.00  0.650          C  
ATOM   3320  H   ILE A 206      28.128   5.982 -19.076  1.00  0.530          H  
ATOM   3321  HA  ILE A 206      25.946   6.729 -20.764  1.00  0.560          H  
ATOM   3322  HB  ILE A 206      27.718   8.439 -18.971  1.00  0.780          H  
ATOM   3323 1HG1 ILE A 206      26.532   6.778 -17.685  1.00  0.780          H  
ATOM   3324 2HG1 ILE A 206      25.854   8.367 -17.364  1.00  0.780          H  
ATOM   3325 1HG2 ILE A 206      26.008  10.126 -19.100  1.00  0.780          H  
ATOM   3326 2HG2 ILE A 206      26.659   9.849 -20.707  1.00  0.780          H  
ATOM   3327 3HG2 ILE A 206      25.088   9.179 -20.280  1.00  0.780          H  
ATOM   3328 1HD1 ILE A 206      24.116   6.672 -17.439  1.00  0.780          H  
ATOM   3329 2HD1 ILE A 206      23.897   7.818 -18.764  1.00  0.780          H  
ATOM   3330 3HD1 ILE A 206      24.567   6.219 -19.081  1.00  0.780          H  
ATOM   3331  N   GLU A 207      28.841   8.100 -21.667  1.00  0.500          N  
ATOM   3332  CA  GLU A 207      29.405   8.780 -22.842  1.00  0.530          C  
ATOM   3333  C   GLU A 207      29.238   7.947 -24.118  1.00  0.520          C  
ATOM   3334  O   GLU A 207      28.887   8.465 -25.185  1.00  0.570          O  
ATOM   3335  CB  GLU A 207      30.913   9.031 -22.684  1.00  0.730          C  
ATOM   3336  CG  GLU A 207      31.353  10.073 -21.659  1.00  0.730          C  
ATOM   3337  CD  GLU A 207      32.876  10.206 -21.643  1.00  0.730          C  
ATOM   3338  OE1 GLU A 207      33.510   9.383 -22.263  1.00  0.730          O  
ATOM   3339  OE2 GLU A 207      33.387  11.115 -21.034  1.00  0.730          O  
ATOM   3340  H   GLU A 207      29.415   7.909 -20.836  1.00  0.600          H  
ATOM   3341  HA  GLU A 207      28.886   9.729 -22.975  1.00  0.640          H  
ATOM   3342 1HB  GLU A 207      31.396   8.090 -22.412  1.00  0.880          H  
ATOM   3343 2HB  GLU A 207      31.324   9.329 -23.647  1.00  0.880          H  
ATOM   3344 1HG  GLU A 207      30.908  11.034 -21.906  1.00  0.880          H  
ATOM   3345 2HG  GLU A 207      30.999   9.774 -20.670  1.00  0.880          H  
ATOM   3346  N   LEU A 208      29.454   6.646 -23.983  1.00  0.470          N  
ATOM   3347  CA  LEU A 208      29.382   5.693 -25.073  1.00  0.460          C  
ATOM   3348  C   LEU A 208      28.013   5.624 -25.727  1.00  0.460          C  
ATOM   3349  O   LEU A 208      27.899   5.702 -26.959  1.00  0.520          O  
ATOM   3350  CB  LEU A 208      29.782   4.341 -24.470  1.00  0.650          C  
ATOM   3351  CG  LEU A 208      31.265   4.169 -24.171  1.00  0.650          C  
ATOM   3352  CD1 LEU A 208      31.519   3.042 -23.248  1.00  0.650          C  
ATOM   3353  CD2 LEU A 208      31.938   3.802 -25.420  1.00  0.650          C  
ATOM   3354  H   LEU A 208      29.733   6.306 -23.060  1.00  0.560          H  
ATOM   3355  HA  LEU A 208      30.100   5.999 -25.830  1.00  0.550          H  
ATOM   3356 1HB  LEU A 208      29.262   4.240 -23.527  1.00  0.780          H  
ATOM   3357 2HB  LEU A 208      29.462   3.571 -25.095  1.00  0.780          H  
ATOM   3358  HG  LEU A 208      31.659   5.093 -23.753  1.00  0.780          H  
ATOM   3359 1HD1 LEU A 208      32.579   2.966 -23.099  1.00  0.780          H  
ATOM   3360 2HD1 LEU A 208      31.041   3.223 -22.301  1.00  0.780          H  
ATOM   3361 3HD1 LEU A 208      31.152   2.134 -23.665  1.00  0.780          H  
ATOM   3362 1HD2 LEU A 208      32.992   3.669 -25.236  1.00  0.780          H  
ATOM   3363 2HD2 LEU A 208      31.519   2.884 -25.769  1.00  0.780          H  
ATOM   3364 3HD2 LEU A 208      31.785   4.545 -26.155  1.00  0.780          H  
ATOM   3365  N   LEU A 209      26.966   5.575 -24.918  1.00  0.420          N  
ATOM   3366  CA  LEU A 209      25.636   5.498 -25.487  1.00  0.430          C  
ATOM   3367  C   LEU A 209      25.070   6.870 -25.802  1.00  0.480          C  
ATOM   3368  O   LEU A 209      24.336   7.036 -26.782  1.00  0.560          O  
ATOM   3369  CB  LEU A 209      24.749   4.728 -24.535  1.00  0.600          C  
ATOM   3370  CG  LEU A 209      25.204   3.289 -24.311  1.00  0.600          C  
ATOM   3371  CD1 LEU A 209      24.387   2.693 -23.251  1.00  0.600          C  
ATOM   3372  CD2 LEU A 209      25.074   2.433 -25.604  1.00  0.600          C  
ATOM   3373  H   LEU A 209      27.111   5.500 -23.903  1.00  0.500          H  
ATOM   3374  HA  LEU A 209      25.697   4.965 -26.428  1.00  0.520          H  
ATOM   3375 1HB  LEU A 209      24.759   5.238 -23.575  1.00  0.720          H  
ATOM   3376 2HB  LEU A 209      23.732   4.715 -24.920  1.00  0.720          H  
ATOM   3377  HG  LEU A 209      26.237   3.298 -23.985  1.00  0.720          H  
ATOM   3378 1HD1 LEU A 209      24.744   1.707 -23.110  1.00  0.720          H  
ATOM   3379 2HD1 LEU A 209      24.497   3.266 -22.338  1.00  0.720          H  
ATOM   3380 3HD1 LEU A 209      23.345   2.664 -23.541  1.00  0.720          H  
ATOM   3381 1HD2 LEU A 209      25.409   1.424 -25.395  1.00  0.720          H  
ATOM   3382 2HD2 LEU A 209      24.036   2.411 -25.908  1.00  0.720          H  
ATOM   3383 3HD2 LEU A 209      25.669   2.825 -26.409  1.00  0.720          H  
ATOM   3384  N   GLN A 210      25.460   7.901 -25.057  1.00  0.470          N  
ATOM   3385  CA  GLN A 210      24.946   9.221 -25.361  1.00  0.520          C  
ATOM   3386  C   GLN A 210      25.383   9.604 -26.780  1.00  0.550          C  
ATOM   3387  O   GLN A 210      24.629  10.253 -27.508  1.00  0.630          O  
ATOM   3388  CB  GLN A 210      25.439  10.269 -24.357  1.00  0.710          C  
ATOM   3389  CG  GLN A 210      24.817  11.641 -24.552  1.00  0.710          C  
ATOM   3390  CD  GLN A 210      23.331  11.645 -24.251  1.00  0.710          C  
ATOM   3391  OE1 GLN A 210      22.936  11.397 -23.117  1.00  0.710          O  
ATOM   3392  NE2 GLN A 210      22.512  11.912 -25.258  1.00  0.710          N  
ATOM   3393  H   GLN A 210      26.073   7.783 -24.251  1.00  0.560          H  
ATOM   3394  HA  GLN A 210      23.857   9.185 -25.330  1.00  0.620          H  
ATOM   3395 1HB  GLN A 210      25.207   9.940 -23.346  1.00  0.850          H  
ATOM   3396 2HB  GLN A 210      26.525  10.359 -24.428  1.00  0.850          H  
ATOM   3397 1HG  GLN A 210      25.307  12.338 -23.885  1.00  0.850          H  
ATOM   3398 2HG  GLN A 210      24.957  11.960 -25.583  1.00  0.850          H  
ATOM   3399 1HE2 GLN A 210      21.511  11.920 -25.114  1.00  0.850          H  
ATOM   3400 2HE2 GLN A 210      22.888  12.088 -26.176  1.00  0.850          H  
ATOM   3401  N   GLN A 211      26.604   9.193 -27.166  1.00  0.530          N  
ATOM   3402  CA  GLN A 211      27.139   9.467 -28.491  1.00  0.570          C  
ATOM   3403  C   GLN A 211      26.632   8.528 -29.599  1.00  0.580          C  
ATOM   3404  O   GLN A 211      26.340   8.997 -30.701  1.00  0.630          O  
ATOM   3405  CB  GLN A 211      28.670   9.396 -28.465  1.00  0.780          C  
ATOM   3406  CG  GLN A 211      29.335   9.745 -29.801  1.00  0.780          C  
ATOM   3407  CD  GLN A 211      30.849   9.756 -29.722  1.00  0.780          C  
ATOM   3408  OE1 GLN A 211      31.446   9.538 -28.662  1.00  0.780          O  
ATOM   3409  NE2 GLN A 211      31.481  10.011 -30.859  1.00  0.780          N  
ATOM   3410  H   GLN A 211      27.206   8.720 -26.484  1.00  0.640          H  
ATOM   3411  HA  GLN A 211      26.848  10.481 -28.760  1.00  0.680          H  
ATOM   3412 1HB  GLN A 211      29.049  10.073 -27.702  1.00  0.940          H  
ATOM   3413 2HB  GLN A 211      28.978   8.388 -28.180  1.00  0.940          H  
ATOM   3414 1HG  GLN A 211      29.047   9.009 -30.550  1.00  0.940          H  
ATOM   3415 2HG  GLN A 211      29.000  10.733 -30.111  1.00  0.940          H  
ATOM   3416 1HE2 GLN A 211      32.506  10.029 -30.901  1.00  0.940          H  
ATOM   3417 2HE2 GLN A 211      30.960  10.179 -31.692  1.00  0.940          H  
ATOM   3418  N   TYR A 212      26.567   7.211 -29.347  1.00  0.550          N  
ATOM   3419  CA  TYR A 212      26.197   6.268 -30.409  1.00  0.590          C  
ATOM   3420  C   TYR A 212      24.861   5.510 -30.332  1.00  0.650          C  
ATOM   3421  O   TYR A 212      24.547   4.733 -31.240  1.00  1.150          O  
ATOM   3422  CB  TYR A 212      27.281   5.242 -30.514  1.00  0.810          C  
ATOM   3423  CG  TYR A 212      28.597   5.728 -30.998  1.00  0.810          C  
ATOM   3424  CD1 TYR A 212      29.604   6.075 -30.114  1.00  0.810          C  
ATOM   3425  CD2 TYR A 212      28.830   5.773 -32.350  1.00  0.810          C  
ATOM   3426  CE1 TYR A 212      30.820   6.446 -30.607  1.00  0.810          C  
ATOM   3427  CE2 TYR A 212      30.051   6.148 -32.809  1.00  0.810          C  
ATOM   3428  CZ  TYR A 212      31.034   6.469 -31.950  1.00  0.810          C  
ATOM   3429  OH  TYR A 212      32.254   6.783 -32.430  1.00  0.810          O  
ATOM   3430  H   TYR A 212      26.838   6.837 -28.432  1.00  0.660          H  
ATOM   3431  HA  TYR A 212      26.173   6.832 -31.339  1.00  0.710          H  
ATOM   3432 1HB  TYR A 212      27.418   4.870 -29.523  1.00  0.970          H  
ATOM   3433 2HB  TYR A 212      26.964   4.417 -31.136  1.00  0.970          H  
ATOM   3434  HD1 TYR A 212      29.436   6.044 -29.036  1.00  0.970          H  
ATOM   3435  HD2 TYR A 212      28.045   5.493 -33.053  1.00  0.970          H  
ATOM   3436  HE1 TYR A 212      31.612   6.713 -29.948  1.00  0.970          H  
ATOM   3437  HE2 TYR A 212      30.252   6.179 -33.860  1.00  0.970          H  
ATOM   3438  HH  TYR A 212      32.264   6.633 -33.397  1.00  0.970          H  
ATOM   3439  N   GLY A 213      24.083   5.653 -29.270  1.00  0.530          N  
ATOM   3440  CA  GLY A 213      22.813   4.937 -29.162  1.00  0.510          C  
ATOM   3441  C   GLY A 213      22.921   3.502 -28.628  1.00  0.440          C  
ATOM   3442  O   GLY A 213      22.393   3.194 -27.553  1.00  0.480          O  
ATOM   3443  H   GLY A 213      24.339   6.272 -28.500  1.00  0.640          H  
ATOM   3444 1HA  GLY A 213      22.140   5.517 -28.543  1.00  0.610          H  
ATOM   3445 2HA  GLY A 213      22.352   4.907 -30.147  1.00  0.610          H  
ATOM   3446  N   THR A 214      23.597   2.642 -29.394  1.00  0.500          N  
ATOM   3447  CA  THR A 214      23.809   1.225 -29.044  1.00  0.460          C  
ATOM   3448  C   THR A 214      25.257   0.756 -29.249  1.00  0.440          C  
ATOM   3449  O   THR A 214      26.051   1.425 -29.921  1.00  0.440          O  
ATOM   3450  CB  THR A 214      22.866   0.297 -29.848  1.00  0.660          C  
ATOM   3451  OG1 THR A 214      23.209   0.347 -31.245  1.00  0.660          O  
ATOM   3452  CG2 THR A 214      21.415   0.738 -29.670  1.00  0.660          C  
ATOM   3453  H   THR A 214      23.955   3.037 -30.266  1.00  0.600          H  
ATOM   3454  HA  THR A 214      23.574   1.096 -27.987  1.00  0.550          H  
ATOM   3455  HB  THR A 214      22.978  -0.727 -29.489  1.00  0.790          H  
ATOM   3456  HG1 THR A 214      22.732  -0.352 -31.716  1.00  0.790          H  
ATOM   3457 1HG2 THR A 214      20.762   0.072 -30.230  1.00  0.790          H  
ATOM   3458 2HG2 THR A 214      21.153   0.697 -28.615  1.00  0.790          H  
ATOM   3459 3HG2 THR A 214      21.282   1.750 -30.035  1.00  0.790          H  
ATOM   3460  N   ILE A 215      25.571  -0.444 -28.734  1.00  0.450          N  
ATOM   3461  CA  ILE A 215      26.892  -1.079 -28.850  1.00  0.450          C  
ATOM   3462  C   ILE A 215      27.282  -1.287 -30.304  1.00  0.450          C  
ATOM   3463  O   ILE A 215      28.443  -1.122 -30.679  1.00  0.430          O  
ATOM   3464  CB  ILE A 215      26.959  -2.402 -28.057  1.00  0.630          C  
ATOM   3465  CG1 ILE A 215      26.851  -2.084 -26.549  1.00  0.630          C  
ATOM   3466  CG2 ILE A 215      28.332  -3.142 -28.339  1.00  0.630          C  
ATOM   3467  CD1 ILE A 215      26.564  -3.277 -25.673  1.00  0.630          C  
ATOM   3468  H   ILE A 215      24.843  -0.952 -28.210  1.00  0.540          H  
ATOM   3469  HA  ILE A 215      27.627  -0.417 -28.417  1.00  0.540          H  
ATOM   3470  HB  ILE A 215      26.117  -3.044 -28.336  1.00  0.760          H  
ATOM   3471 1HG1 ILE A 215      27.776  -1.656 -26.237  1.00  0.760          H  
ATOM   3472 2HG1 ILE A 215      26.062  -1.353 -26.392  1.00  0.760          H  
ATOM   3473 1HG2 ILE A 215      28.384  -4.067 -27.773  1.00  0.760          H  
ATOM   3474 2HG2 ILE A 215      28.427  -3.384 -29.397  1.00  0.760          H  
ATOM   3475 3HG2 ILE A 215      29.162  -2.495 -28.047  1.00  0.760          H  
ATOM   3476 1HD1 ILE A 215      26.508  -2.960 -24.631  1.00  0.760          H  
ATOM   3477 2HD1 ILE A 215      25.607  -3.696 -25.977  1.00  0.760          H  
ATOM   3478 3HD1 ILE A 215      27.324  -4.023 -25.776  1.00  0.760          H  
ATOM   3479  N   ASP A 216      26.328  -1.721 -31.127  1.00  0.510          N  
ATOM   3480  CA  ASP A 216      26.603  -1.990 -32.533  1.00  0.540          C  
ATOM   3481  C   ASP A 216      27.171  -0.775 -33.248  1.00  0.550          C  
ATOM   3482  O   ASP A 216      28.083  -0.909 -34.076  1.00  0.550          O  
ATOM   3483  CB  ASP A 216      25.306  -2.360 -33.254  1.00  0.740          C  
ATOM   3484  CG  ASP A 216      24.751  -3.692 -32.851  1.00  0.740          C  
ATOM   3485  OD1 ASP A 216      25.457  -4.472 -32.264  1.00  0.740          O  
ATOM   3486  OD2 ASP A 216      23.603  -3.928 -33.092  1.00  0.740          O  
ATOM   3487  H   ASP A 216      25.400  -1.871 -30.760  1.00  0.610          H  
ATOM   3488  HA  ASP A 216      27.321  -2.808 -32.601  1.00  0.650          H  
ATOM   3489 1HB  ASP A 216      24.555  -1.592 -33.060  1.00  0.890          H  
ATOM   3490 2HB  ASP A 216      25.484  -2.367 -34.330  1.00  0.890          H  
ATOM   3491  N   ASN A 217      26.645   0.411 -32.918  1.00  0.600          N  
ATOM   3492  CA  ASN A 217      27.086   1.643 -33.542  1.00  0.620          C  
ATOM   3493  C   ASN A 217      28.395   2.096 -32.935  1.00  0.580          C  
ATOM   3494  O   ASN A 217      29.276   2.591 -33.641  1.00  0.630          O  
ATOM   3495  CB  ASN A 217      26.036   2.707 -33.409  1.00  0.860          C  
ATOM   3496  CG  ASN A 217      24.842   2.447 -34.259  1.00  0.860          C  
ATOM   3497  OD1 ASN A 217      24.869   1.697 -35.246  1.00  0.860          O  
ATOM   3498  ND2 ASN A 217      23.770   3.074 -33.891  1.00  0.860          N  
ATOM   3499  H   ASN A 217      25.912   0.446 -32.213  1.00  0.720          H  
ATOM   3500  HA  ASN A 217      27.259   1.455 -34.600  1.00  0.740          H  
ATOM   3501 1HB  ASN A 217      25.712   2.746 -32.368  1.00  1.030          H  
ATOM   3502 2HB  ASN A 217      26.452   3.679 -33.659  1.00  1.030          H  
ATOM   3503 1HD2 ASN A 217      22.919   2.963 -34.402  1.00  1.030          H  
ATOM   3504 2HD2 ASN A 217      23.810   3.672 -33.081  1.00  1.030          H  
ATOM   3505  N   ILE A 218      28.570   1.862 -31.631  1.00  0.520          N  
ATOM   3506  CA  ILE A 218      29.802   2.308 -31.002  1.00  0.510          C  
ATOM   3507  C   ILE A 218      30.939   1.573 -31.660  1.00  0.520          C  
ATOM   3508  O   ILE A 218      31.979   2.154 -31.954  1.00  0.560          O  
ATOM   3509  CB  ILE A 218      29.885   1.990 -29.498  1.00  0.720          C  
ATOM   3510  CG1 ILE A 218      28.871   2.739 -28.708  1.00  0.720          C  
ATOM   3511  CG2 ILE A 218      31.239   2.531 -29.051  1.00  0.720          C  
ATOM   3512  CD1 ILE A 218      28.662   2.240 -27.325  1.00  0.720          C  
ATOM   3513  H   ILE A 218      27.800   1.472 -31.077  1.00  0.620          H  
ATOM   3514  HA  ILE A 218      29.943   3.365 -31.168  1.00  0.610          H  
ATOM   3515  HB  ILE A 218      29.789   0.921 -29.297  1.00  0.860          H  
ATOM   3516 1HG1 ILE A 218      29.200   3.756 -28.613  1.00  0.860          H  
ATOM   3517 2HG1 ILE A 218      27.933   2.716 -29.222  1.00  0.860          H  
ATOM   3518 1HG2 ILE A 218      31.349   2.396 -28.030  1.00  0.860          H  
ATOM   3519 2HG2 ILE A 218      32.058   2.036 -29.549  1.00  0.860          H  
ATOM   3520 3HG2 ILE A 218      31.284   3.597 -29.271  1.00  0.860          H  
ATOM   3521 1HD1 ILE A 218      27.929   2.868 -26.838  1.00  0.860          H  
ATOM   3522 2HD1 ILE A 218      28.309   1.244 -27.333  1.00  0.860          H  
ATOM   3523 3HD1 ILE A 218      29.566   2.264 -26.783  1.00  0.860          H  
ATOM   3524  N   TYR A 219      30.794   0.261 -31.803  1.00  0.500          N  
ATOM   3525  CA  TYR A 219      31.840  -0.500 -32.440  1.00  0.530          C  
ATOM   3526  C   TYR A 219      32.006  -0.109 -33.907  1.00  0.580          C  
ATOM   3527  O   TYR A 219      33.083   0.289 -34.333  1.00  0.620          O  
ATOM   3528  CB  TYR A 219      31.570  -1.985 -32.330  1.00  0.730          C  
ATOM   3529  CG  TYR A 219      32.652  -2.803 -32.976  1.00  0.730          C  
ATOM   3530  CD1 TYR A 219      33.838  -3.008 -32.297  1.00  0.730          C  
ATOM   3531  CD2 TYR A 219      32.472  -3.340 -34.237  1.00  0.730          C  
ATOM   3532  CE1 TYR A 219      34.840  -3.749 -32.868  1.00  0.730          C  
ATOM   3533  CE2 TYR A 219      33.478  -4.081 -34.811  1.00  0.730          C  
ATOM   3534  CZ  TYR A 219      34.659  -4.286 -34.127  1.00  0.730          C  
ATOM   3535  OH  TYR A 219      35.663  -5.029 -34.702  1.00  0.730          O  
ATOM   3536  H   TYR A 219      29.934  -0.196 -31.484  1.00  0.600          H  
ATOM   3537  HA  TYR A 219      32.777  -0.282 -31.932  1.00  0.640          H  
ATOM   3538 1HB  TYR A 219      31.503  -2.257 -31.279  1.00  0.880          H  
ATOM   3539 2HB  TYR A 219      30.615  -2.228 -32.798  1.00  0.880          H  
ATOM   3540  HD1 TYR A 219      33.975  -2.581 -31.306  1.00  0.880          H  
ATOM   3541  HD2 TYR A 219      31.538  -3.176 -34.776  1.00  0.880          H  
ATOM   3542  HE1 TYR A 219      35.770  -3.914 -32.333  1.00  0.880          H  
ATOM   3543  HE2 TYR A 219      33.343  -4.506 -35.805  1.00  0.880          H  
ATOM   3544  HH  TYR A 219      36.420  -5.061 -34.109  1.00  0.880          H  
ATOM   3545  N   THR A 220      30.922  -0.136 -34.678  1.00  0.580          N  
ATOM   3546  CA  THR A 220      30.997   0.127 -36.112  1.00  0.630          C  
ATOM   3547  C   THR A 220      31.652   1.461 -36.450  1.00  0.640          C  
ATOM   3548  O   THR A 220      32.461   1.549 -37.378  1.00  0.690          O  
ATOM   3549  CB  THR A 220      29.586   0.089 -36.750  1.00  0.860          C  
ATOM   3550  OG1 THR A 220      29.006  -1.211 -36.562  1.00  0.860          O  
ATOM   3551  CG2 THR A 220      29.666   0.388 -38.251  1.00  0.860          C  
ATOM   3552  H   THR A 220      30.028  -0.430 -34.286  1.00  0.700          H  
ATOM   3553  HA  THR A 220      31.594  -0.662 -36.563  1.00  0.760          H  
ATOM   3554  HB  THR A 220      28.951   0.833 -36.271  1.00  1.030          H  
ATOM   3555  HG1 THR A 220      28.736  -1.304 -35.624  1.00  1.030          H  
ATOM   3556 1HG2 THR A 220      28.665   0.349 -38.674  1.00  1.030          H  
ATOM   3557 2HG2 THR A 220      30.085   1.377 -38.426  1.00  1.030          H  
ATOM   3558 3HG2 THR A 220      30.293  -0.359 -38.733  1.00  1.030          H  
ATOM   3559  N   ASN A 221      31.291   2.509 -35.721  1.00  0.600          N  
ATOM   3560  CA  ASN A 221      31.781   3.848 -35.978  1.00  0.620          C  
ATOM   3561  C   ASN A 221      32.724   4.364 -34.879  1.00  0.620          C  
ATOM   3562  O   ASN A 221      32.841   5.589 -34.676  1.00  0.640          O  
ATOM   3563  CB  ASN A 221      30.593   4.756 -36.184  1.00  0.860          C  
ATOM   3564  CG  ASN A 221      29.836   4.415 -37.425  1.00  0.860          C  
ATOM   3565  OD1 ASN A 221      30.296   4.640 -38.551  1.00  0.860          O  
ATOM   3566  ND2 ASN A 221      28.664   3.860 -37.241  1.00  0.860          N  
ATOM   3567  H   ASN A 221      30.616   2.384 -34.960  1.00  0.720          H  
ATOM   3568  HA  ASN A 221      32.355   3.826 -36.904  1.00  0.740          H  
ATOM   3569 1HB  ASN A 221      29.914   4.628 -35.349  1.00  1.030          H  
ATOM   3570 2HB  ASN A 221      30.909   5.797 -36.218  1.00  1.030          H  
ATOM   3571 1HD2 ASN A 221      28.103   3.600 -38.026  1.00  1.030          H  
ATOM   3572 2HD2 ASN A 221      28.337   3.688 -36.308  1.00  1.030          H  
ATOM   3573  N   PHE A 222      33.424   3.431 -34.208  1.00  0.610          N  
ATOM   3574  CA  PHE A 222      34.345   3.673 -33.090  1.00  0.630          C  
ATOM   3575  C   PHE A 222      35.414   4.705 -33.357  1.00  0.660          C  
ATOM   3576  O   PHE A 222      35.968   5.276 -32.430  1.00  0.680          O  
ATOM   3577  CB  PHE A 222      35.100   2.393 -32.718  1.00  0.870          C  
ATOM   3578  CG  PHE A 222      36.244   2.062 -33.674  1.00  0.870          C  
ATOM   3579  CD1 PHE A 222      37.518   2.504 -33.397  1.00  0.870          C  
ATOM   3580  CD2 PHE A 222      36.052   1.346 -34.845  1.00  0.870          C  
ATOM   3581  CE1 PHE A 222      38.560   2.251 -34.231  1.00  0.870          C  
ATOM   3582  CE2 PHE A 222      37.101   1.087 -35.685  1.00  0.870          C  
ATOM   3583  CZ  PHE A 222      38.356   1.540 -35.376  1.00  0.870          C  
ATOM   3584  H   PHE A 222      33.269   2.440 -34.434  1.00  0.730          H  
ATOM   3585  HA  PHE A 222      33.748   4.001 -32.234  1.00  0.760          H  
ATOM   3586 1HB  PHE A 222      35.507   2.489 -31.714  1.00  1.050          H  
ATOM   3587 2HB  PHE A 222      34.413   1.557 -32.703  1.00  1.050          H  
ATOM   3588  HD1 PHE A 222      37.683   3.064 -32.505  1.00  1.050          H  
ATOM   3589  HD2 PHE A 222      35.073   0.989 -35.109  1.00  1.050          H  
ATOM   3590  HE1 PHE A 222      39.556   2.626 -33.981  1.00  1.050          H  
ATOM   3591  HE2 PHE A 222      36.933   0.524 -36.601  1.00  1.050          H  
ATOM   3592  HZ  PHE A 222      39.189   1.341 -36.045  1.00  1.050          H  
ATOM   3593  N   ASN A 223      35.722   4.983 -34.607  1.00  0.690          N  
ATOM   3594  CA  ASN A 223      36.781   5.931 -34.903  1.00  0.730          C  
ATOM   3595  C   ASN A 223      36.489   7.325 -34.338  1.00  0.730          C  
ATOM   3596  O   ASN A 223      37.407   8.122 -34.142  1.00  0.760          O  
ATOM   3597  CB  ASN A 223      37.011   6.007 -36.391  1.00  1.010          C  
ATOM   3598  CG  ASN A 223      37.707   4.794 -36.941  1.00  1.010          C  
ATOM   3599  OD1 ASN A 223      38.867   4.494 -36.620  1.00  1.010          O  
ATOM   3600  ND2 ASN A 223      37.007   4.069 -37.775  1.00  1.010          N  
ATOM   3601  H   ASN A 223      35.226   4.504 -35.343  1.00  0.830          H  
ATOM   3602  HA  ASN A 223      37.697   5.572 -34.431  1.00  0.880          H  
ATOM   3603 1HB  ASN A 223      36.052   6.122 -36.895  1.00  1.210          H  
ATOM   3604 2HB  ASN A 223      37.607   6.890 -36.618  1.00  1.210          H  
ATOM   3605 1HD2 ASN A 223      37.409   3.245 -38.174  1.00  1.210          H  
ATOM   3606 2HD2 ASN A 223      36.074   4.331 -38.018  1.00  1.210          H  
ATOM   3607  N   ASN A 224      35.212   7.626 -34.076  1.00  0.710          N  
ATOM   3608  CA  ASN A 224      34.831   8.930 -33.540  1.00  0.740          C  
ATOM   3609  C   ASN A 224      34.695   8.938 -32.002  1.00  0.660          C  
ATOM   3610  O   ASN A 224      34.274   9.937 -31.405  1.00  0.690          O  
ATOM   3611  CB  ASN A 224      33.557   9.396 -34.212  1.00  1.020          C  
ATOM   3612  CG  ASN A 224      33.780   9.721 -35.667  1.00  1.020          C  
ATOM   3613  OD1 ASN A 224      34.810  10.289 -36.052  1.00  1.020          O  
ATOM   3614  ND2 ASN A 224      32.829   9.367 -36.493  1.00  1.020          N  
ATOM   3615  H   ASN A 224      34.499   6.914 -34.263  1.00  0.850          H  
ATOM   3616  HA  ASN A 224      35.621   9.641 -33.786  1.00  0.890          H  
ATOM   3617 1HB  ASN A 224      32.804   8.616 -34.145  1.00  1.230          H  
ATOM   3618 2HB  ASN A 224      33.168  10.275 -33.702  1.00  1.230          H  
ATOM   3619 1HD2 ASN A 224      32.920   9.554 -37.471  1.00  1.230          H  
ATOM   3620 2HD2 ASN A 224      32.015   8.906 -36.149  1.00  1.230          H  
ATOM   3621  N   LEU A 225      35.069   7.837 -31.365  1.00  0.600          N  
ATOM   3622  CA  LEU A 225      35.025   7.665 -29.921  1.00  0.570          C  
ATOM   3623  C   LEU A 225      36.428   8.022 -29.372  1.00  0.560          C  
ATOM   3624  O   LEU A 225      37.413   7.862 -30.085  1.00  0.650          O  
ATOM   3625  CB  LEU A 225      34.658   6.197 -29.621  1.00  0.810          C  
ATOM   3626  CG  LEU A 225      34.488   5.779 -28.187  1.00  0.810          C  
ATOM   3627  CD1 LEU A 225      33.222   6.413 -27.573  1.00  0.810          C  
ATOM   3628  CD2 LEU A 225      34.429   4.251 -28.140  1.00  0.810          C  
ATOM   3629  H   LEU A 225      35.397   7.043 -31.919  1.00  0.720          H  
ATOM   3630  HA  LEU A 225      34.263   8.324 -29.525  1.00  0.680          H  
ATOM   3631 1HB  LEU A 225      33.748   5.956 -30.155  1.00  0.970          H  
ATOM   3632 2HB  LEU A 225      35.427   5.581 -30.031  1.00  0.970          H  
ATOM   3633  HG  LEU A 225      35.342   6.134 -27.627  1.00  0.970          H  
ATOM   3634 1HD1 LEU A 225      33.166   6.132 -26.540  1.00  0.970          H  
ATOM   3635 2HD1 LEU A 225      33.240   7.485 -27.630  1.00  0.970          H  
ATOM   3636 3HD1 LEU A 225      32.346   6.060 -28.087  1.00  0.970          H  
ATOM   3637 1HD2 LEU A 225      34.329   3.905 -27.134  1.00  0.970          H  
ATOM   3638 2HD2 LEU A 225      33.591   3.911 -28.715  1.00  0.970          H  
ATOM   3639 3HD2 LEU A 225      35.326   3.852 -28.562  1.00  0.970          H  
ATOM   3640  N   PRO A 226      36.607   8.634 -28.190  1.00  0.630          N  
ATOM   3641  CA  PRO A 226      37.930   8.887 -27.638  1.00  0.650          C  
ATOM   3642  C   PRO A 226      38.791   7.621 -27.519  1.00  0.570          C  
ATOM   3643  O   PRO A 226      38.330   6.595 -26.999  1.00  0.630          O  
ATOM   3644  CB  PRO A 226      37.596   9.481 -26.266  1.00  0.980          C  
ATOM   3645  CG  PRO A 226      36.231  10.121 -26.457  1.00  0.980          C  
ATOM   3646  CD  PRO A 226      35.498   9.186 -27.391  1.00  0.980          C  
ATOM   3647  HA  PRO A 226      38.438   9.633 -28.270  1.00  0.780          H  
ATOM   3648 1HB  PRO A 226      37.592   8.686 -25.503  1.00  1.170          H  
ATOM   3649 2HB  PRO A 226      38.374  10.202 -25.971  1.00  1.170          H  
ATOM   3650 1HG  PRO A 226      35.720  10.230 -25.483  1.00  1.170          H  
ATOM   3651 2HG  PRO A 226      36.339  11.135 -26.874  1.00  1.170          H  
ATOM   3652 1HD  PRO A 226      35.030   8.419 -26.790  1.00  1.170          H  
ATOM   3653 2HD  PRO A 226      34.784   9.763 -27.999  1.00  1.170          H  
ATOM   3654  N   ASN A 227      40.059   7.761 -27.915  1.00  0.610          N  
ATOM   3655  CA  ASN A 227      41.121   6.742 -27.899  1.00  0.680          C  
ATOM   3656  C   ASN A 227      40.993   5.585 -26.896  1.00  0.720          C  
ATOM   3657  O   ASN A 227      40.998   4.410 -27.281  1.00  0.860          O  
ATOM   3658  CB  ASN A 227      42.467   7.443 -27.769  1.00  0.920          C  
ATOM   3659  CG  ASN A 227      42.610   8.331 -26.525  1.00  0.920          C  
ATOM   3660  OD1 ASN A 227      41.706   8.437 -25.681  1.00  0.920          O  
ATOM   3661  ND2 ASN A 227      43.741   8.972 -26.415  1.00  0.920          N  
ATOM   3662  H   ASN A 227      40.307   8.664 -28.300  1.00  0.730          H  
ATOM   3663  HA  ASN A 227      41.113   6.272 -28.885  1.00  0.820          H  
ATOM   3664 1HB  ASN A 227      43.254   6.689 -27.740  1.00  1.110          H  
ATOM   3665 2HB  ASN A 227      42.640   8.054 -28.654  1.00  1.110          H  
ATOM   3666 1HD2 ASN A 227      43.904   9.573 -25.631  1.00  1.110          H  
ATOM   3667 2HD2 ASN A 227      44.449   8.867 -27.115  1.00  1.110          H  
ATOM   3668  N   GLN A 228      40.929   5.914 -25.609  1.00  0.730          N  
ATOM   3669  CA  GLN A 228      40.931   4.911 -24.548  1.00  0.910          C  
ATOM   3670  C   GLN A 228      39.756   3.957 -24.644  1.00  0.890          C  
ATOM   3671  O   GLN A 228      39.902   2.754 -24.389  1.00  1.160          O  
ATOM   3672  CB  GLN A 228      40.854   5.590 -23.177  1.00  1.200          C  
ATOM   3673  CG  GLN A 228      42.093   6.351 -22.750  1.00  1.200          C  
ATOM   3674  CD  GLN A 228      41.868   7.097 -21.438  1.00  1.200          C  
ATOM   3675  OE1 GLN A 228      40.733   7.480 -21.118  1.00  1.200          O  
ATOM   3676  NE2 GLN A 228      42.937   7.301 -20.679  1.00  1.200          N  
ATOM   3677  H   GLN A 228      40.914   6.903 -25.389  1.00  0.880          H  
ATOM   3678  HA  GLN A 228      41.849   4.332 -24.621  1.00  1.090          H  
ATOM   3679 1HB  GLN A 228      40.020   6.292 -23.180  1.00  1.440          H  
ATOM   3680 2HB  GLN A 228      40.641   4.841 -22.416  1.00  1.440          H  
ATOM   3681 1HG  GLN A 228      42.908   5.644 -22.608  1.00  1.440          H  
ATOM   3682 2HG  GLN A 228      42.355   7.073 -23.518  1.00  1.440          H  
ATOM   3683 1HE2 GLN A 228      42.847   7.785 -19.807  1.00  1.440          H  
ATOM   3684 2HE2 GLN A 228      43.835   6.974 -20.974  1.00  1.440          H  
ATOM   3685  N   LEU A 229      38.596   4.483 -25.022  1.00  0.660          N  
ATOM   3686  CA  LEU A 229      37.408   3.674 -25.064  1.00  0.640          C  
ATOM   3687  C   LEU A 229      37.404   2.890 -26.344  1.00  0.620          C  
ATOM   3688  O   LEU A 229      36.885   1.776 -26.382  1.00  0.630          O  
ATOM   3689  CB  LEU A 229      36.167   4.552 -24.975  1.00  0.900          C  
ATOM   3690  CG  LEU A 229      35.957   5.363 -23.686  1.00  0.900          C  
ATOM   3691  CD1 LEU A 229      34.736   6.254 -23.882  1.00  0.900          C  
ATOM   3692  CD2 LEU A 229      35.759   4.442 -22.502  1.00  0.900          C  
ATOM   3693  H   LEU A 229      38.540   5.460 -25.312  1.00  0.790          H  
ATOM   3694  HA  LEU A 229      37.428   2.967 -24.241  1.00  0.770          H  
ATOM   3695 1HB  LEU A 229      36.214   5.258 -25.787  1.00  1.080          H  
ATOM   3696 2HB  LEU A 229      35.306   3.920 -25.102  1.00  1.080          H  
ATOM   3697  HG  LEU A 229      36.823   6.001 -23.508  1.00  1.080          H  
ATOM   3698 1HD1 LEU A 229      34.557   6.861 -23.002  1.00  1.080          H  
ATOM   3699 2HD1 LEU A 229      34.901   6.912 -24.732  1.00  1.080          H  
ATOM   3700 3HD1 LEU A 229      33.875   5.642 -24.067  1.00  1.080          H  
ATOM   3701 1HD2 LEU A 229      35.612   5.037 -21.625  1.00  1.080          H  
ATOM   3702 2HD2 LEU A 229      34.890   3.815 -22.667  1.00  1.080          H  
ATOM   3703 3HD2 LEU A 229      36.635   3.821 -22.356  1.00  1.080          H  
ATOM   3704  N   GLN A 230      38.017   3.440 -27.401  1.00  0.650          N  
ATOM   3705  CA  GLN A 230      38.043   2.699 -28.655  1.00  0.660          C  
ATOM   3706  C   GLN A 230      38.799   1.412 -28.442  1.00  0.600          C  
ATOM   3707  O   GLN A 230      38.333   0.329 -28.796  1.00  0.600          O  
ATOM   3708  CB  GLN A 230      38.805   3.427 -29.768  1.00  0.920          C  
ATOM   3709  CG  GLN A 230      38.195   4.655 -30.295  1.00  0.920          C  
ATOM   3710  CD  GLN A 230      39.016   5.233 -31.491  1.00  0.920          C  
ATOM   3711  OE1 GLN A 230      39.852   4.522 -32.062  1.00  0.920          O  
ATOM   3712  NE2 GLN A 230      38.801   6.474 -31.857  1.00  0.920          N  
ATOM   3713  H   GLN A 230      38.397   4.390 -27.312  1.00  0.780          H  
ATOM   3714  HA  GLN A 230      37.032   2.458 -28.971  1.00  0.790          H  
ATOM   3715 1HB  GLN A 230      39.790   3.703 -29.402  1.00  1.100          H  
ATOM   3716 2HB  GLN A 230      38.959   2.739 -30.594  1.00  1.100          H  
ATOM   3717 1HG  GLN A 230      37.218   4.402 -30.625  1.00  1.100          H  
ATOM   3718 2HG  GLN A 230      38.147   5.403 -29.506  1.00  1.100          H  
ATOM   3719 1HE2 GLN A 230      39.311   6.877 -32.620  1.00  1.100          H  
ATOM   3720 2HE2 GLN A 230      38.122   7.035 -31.363  1.00  1.100          H  
ATOM   3721  N   LYS A 231      39.940   1.519 -27.769  1.00  0.570          N  
ATOM   3722  CA  LYS A 231      40.769   0.352 -27.557  1.00  0.550          C  
ATOM   3723  C   LYS A 231      40.111  -0.679 -26.660  1.00  0.500          C  
ATOM   3724  O   LYS A 231      40.012  -1.857 -27.034  1.00  0.510          O  
ATOM   3725  CB  LYS A 231      42.103   0.789 -26.957  1.00  0.780          C  
ATOM   3726  CG  LYS A 231      42.996   1.551 -27.927  1.00  0.780          C  
ATOM   3727  CD  LYS A 231      44.283   2.003 -27.259  1.00  0.780          C  
ATOM   3728  CE  LYS A 231      45.161   2.794 -28.222  1.00  0.780          C  
ATOM   3729  NZ  LYS A 231      46.411   3.277 -27.568  1.00  0.780          N  
ATOM   3730  H   LYS A 231      40.261   2.448 -27.473  1.00  0.680          H  
ATOM   3731  HA  LYS A 231      40.952  -0.115 -28.524  1.00  0.660          H  
ATOM   3732 1HB  LYS A 231      41.912   1.444 -26.100  1.00  0.930          H  
ATOM   3733 2HB  LYS A 231      42.644  -0.082 -26.594  1.00  0.930          H  
ATOM   3734 1HG  LYS A 231      43.235   0.911 -28.777  1.00  0.930          H  
ATOM   3735 2HG  LYS A 231      42.459   2.426 -28.297  1.00  0.930          H  
ATOM   3736 1HD  LYS A 231      44.036   2.635 -26.403  1.00  0.930          H  
ATOM   3737 2HD  LYS A 231      44.836   1.135 -26.903  1.00  0.930          H  
ATOM   3738 1HE  LYS A 231      45.426   2.160 -29.066  1.00  0.930          H  
ATOM   3739 2HE  LYS A 231      44.598   3.655 -28.588  1.00  0.930          H  
ATOM   3740 1HZ  LYS A 231      46.964   3.797 -28.236  1.00  0.930          H  
ATOM   3741 2HZ  LYS A 231      46.174   3.877 -26.790  1.00  0.930          H  
ATOM   3742 3HZ  LYS A 231      46.945   2.488 -27.233  1.00  0.930          H  
ATOM   3743  N   LEU A 232      39.605  -0.243 -25.500  1.00  0.480          N  
ATOM   3744  CA  LEU A 232      39.012  -1.188 -24.577  1.00  0.470          C  
ATOM   3745  C   LEU A 232      37.770  -1.845 -25.144  1.00  0.440          C  
ATOM   3746  O   LEU A 232      37.580  -3.055 -25.006  1.00  0.460          O  
ATOM   3747  CB  LEU A 232      38.630  -0.465 -23.284  1.00  0.660          C  
ATOM   3748  CG  LEU A 232      39.762   0.050 -22.385  1.00  0.660          C  
ATOM   3749  CD1 LEU A 232      39.135   0.906 -21.299  1.00  0.660          C  
ATOM   3750  CD2 LEU A 232      40.531  -1.119 -21.776  1.00  0.660          C  
ATOM   3751  H   LEU A 232      39.682   0.748 -25.240  1.00  0.580          H  
ATOM   3752  HA  LEU A 232      39.736  -1.971 -24.377  1.00  0.560          H  
ATOM   3753 1HB  LEU A 232      38.047   0.405 -23.562  1.00  0.790          H  
ATOM   3754 2HB  LEU A 232      38.001  -1.122 -22.686  1.00  0.790          H  
ATOM   3755  HG  LEU A 232      40.445   0.672 -22.963  1.00  0.790          H  
ATOM   3756 1HD1 LEU A 232      39.906   1.297 -20.638  1.00  0.790          H  
ATOM   3757 2HD1 LEU A 232      38.594   1.738 -21.753  1.00  0.790          H  
ATOM   3758 3HD1 LEU A 232      38.452   0.295 -20.737  1.00  0.790          H  
ATOM   3759 1HD2 LEU A 232      41.314  -0.733 -21.128  1.00  0.790          H  
ATOM   3760 2HD2 LEU A 232      39.858  -1.731 -21.199  1.00  0.790          H  
ATOM   3761 3HD2 LEU A 232      40.984  -1.721 -22.553  1.00  0.790          H  
ATOM   3762  N   LEU A 233      36.927  -1.051 -25.795  1.00  0.430          N  
ATOM   3763  CA  LEU A 233      35.692  -1.558 -26.331  1.00  0.420          C  
ATOM   3764  C   LEU A 233      35.900  -2.476 -27.499  1.00  0.420          C  
ATOM   3765  O   LEU A 233      35.241  -3.507 -27.575  1.00  0.420          O  
ATOM   3766  CB  LEU A 233      34.767  -0.399 -26.679  1.00  0.590          C  
ATOM   3767  CG  LEU A 233      33.327  -0.740 -27.102  1.00  0.590          C  
ATOM   3768  CD1 LEU A 233      32.475   0.356 -26.583  1.00  0.590          C  
ATOM   3769  CD2 LEU A 233      33.205  -0.817 -28.659  1.00  0.590          C  
ATOM   3770  H   LEU A 233      37.115  -0.054 -25.908  1.00  0.520          H  
ATOM   3771  HA  LEU A 233      35.219  -2.144 -25.559  1.00  0.500          H  
ATOM   3772 1HB  LEU A 233      34.722   0.265 -25.818  1.00  0.710          H  
ATOM   3773 2HB  LEU A 233      35.227   0.157 -27.500  1.00  0.710          H  
ATOM   3774  HG  LEU A 233      33.006  -1.687 -26.664  1.00  0.710          H  
ATOM   3775 1HD1 LEU A 233      31.436   0.186 -26.859  1.00  0.710          H  
ATOM   3776 2HD1 LEU A 233      32.563   0.404 -25.497  1.00  0.710          H  
ATOM   3777 3HD1 LEU A 233      32.836   1.273 -27.008  1.00  0.710          H  
ATOM   3778 1HD2 LEU A 233      32.168  -1.019 -28.933  1.00  0.710          H  
ATOM   3779 2HD2 LEU A 233      33.516   0.130 -29.100  1.00  0.710          H  
ATOM   3780 3HD2 LEU A 233      33.831  -1.609 -29.053  1.00  0.710          H  
ATOM   3781  N   ASN A 234      36.775  -2.135 -28.444  1.00  0.440          N  
ATOM   3782  CA  ASN A 234      36.907  -3.027 -29.573  1.00  0.450          C  
ATOM   3783  C   ASN A 234      37.420  -4.380 -29.110  1.00  0.440          C  
ATOM   3784  O   ASN A 234      36.853  -5.422 -29.448  1.00  0.450          O  
ATOM   3785  CB  ASN A 234      37.863  -2.469 -30.607  1.00  0.630          C  
ATOM   3786  CG  ASN A 234      37.335  -1.298 -31.375  1.00  0.630          C  
ATOM   3787  OD1 ASN A 234      36.145  -0.970 -31.367  1.00  0.630          O  
ATOM   3788  ND2 ASN A 234      38.230  -0.657 -32.075  1.00  0.630          N  
ATOM   3789  H   ASN A 234      37.326  -1.271 -28.400  1.00  0.530          H  
ATOM   3790  HA  ASN A 234      35.927  -3.174 -30.018  1.00  0.540          H  
ATOM   3791 1HB  ASN A 234      38.781  -2.158 -30.100  1.00  0.750          H  
ATOM   3792 2HB  ASN A 234      38.133  -3.256 -31.308  1.00  0.750          H  
ATOM   3793 1HD2 ASN A 234      37.959   0.135 -32.630  1.00  0.750          H  
ATOM   3794 2HD2 ASN A 234      39.183  -0.951 -32.059  1.00  0.750          H  
ATOM   3795  N   ASN A 235      38.423  -4.377 -28.229  1.00  0.450          N  
ATOM   3796  CA  ASN A 235      38.991  -5.636 -27.762  1.00  0.460          C  
ATOM   3797  C   ASN A 235      37.971  -6.495 -27.022  1.00  0.400          C  
ATOM   3798  O   ASN A 235      37.993  -7.726 -27.110  1.00  0.400          O  
ATOM   3799  CB  ASN A 235      40.177  -5.368 -26.861  1.00  0.640          C  
ATOM   3800  CG  ASN A 235      41.390  -4.893 -27.603  1.00  0.640          C  
ATOM   3801  OD1 ASN A 235      41.517  -5.064 -28.823  1.00  0.640          O  
ATOM   3802  ND2 ASN A 235      42.306  -4.298 -26.882  1.00  0.640          N  
ATOM   3803  H   ASN A 235      38.850  -3.490 -27.945  1.00  0.540          H  
ATOM   3804  HA  ASN A 235      39.323  -6.203 -28.630  1.00  0.550          H  
ATOM   3805 1HB  ASN A 235      39.898  -4.602 -26.128  1.00  0.770          H  
ATOM   3806 2HB  ASN A 235      40.426  -6.272 -26.309  1.00  0.770          H  
ATOM   3807 1HD2 ASN A 235      43.141  -3.961 -27.317  1.00  0.770          H  
ATOM   3808 2HD2 ASN A 235      42.172  -4.175 -25.901  1.00  0.770          H  
ATOM   3809  N   GLN A 236      37.060  -5.842 -26.306  1.00  0.360          N  
ATOM   3810  CA  GLN A 236      36.046  -6.507 -25.519  1.00  0.330          C  
ATOM   3811  C   GLN A 236      34.622  -6.329 -26.087  1.00  0.330          C  
ATOM   3812  O   GLN A 236      33.638  -6.523 -25.366  1.00  0.340          O  
ATOM   3813  CB  GLN A 236      36.138  -5.967 -24.098  1.00  0.470          C  
ATOM   3814  CG  GLN A 236      37.515  -6.240 -23.396  1.00  0.470          C  
ATOM   3815  CD  GLN A 236      37.570  -5.639 -21.995  1.00  0.470          C  
ATOM   3816  OE1 GLN A 236      36.833  -6.085 -21.088  1.00  0.470          O  
ATOM   3817  NE2 GLN A 236      38.412  -4.596 -21.834  1.00  0.470          N  
ATOM   3818  H   GLN A 236      37.121  -4.819 -26.239  1.00  0.430          H  
ATOM   3819  HA  GLN A 236      36.271  -7.572 -25.505  1.00  0.400          H  
ATOM   3820 1HB  GLN A 236      36.006  -4.900 -24.164  1.00  0.570          H  
ATOM   3821 2HB  GLN A 236      35.336  -6.360 -23.485  1.00  0.570          H  
ATOM   3822 1HG  GLN A 236      37.696  -7.307 -23.336  1.00  0.570          H  
ATOM   3823 2HG  GLN A 236      38.295  -5.766 -23.991  1.00  0.570          H  
ATOM   3824 1HE2 GLN A 236      38.468  -4.074 -20.947  1.00  0.570          H  
ATOM   3825 2HE2 GLN A 236      38.979  -4.281 -22.602  1.00  0.570          H  
ATOM   3826  N   LYS A 237      34.485  -6.002 -27.380  1.00  0.370          N  
ATOM   3827  CA  LYS A 237      33.155  -5.807 -27.983  1.00  0.410          C  
ATOM   3828  C   LYS A 237      32.232  -6.988 -27.741  1.00  0.400          C  
ATOM   3829  O   LYS A 237      31.045  -6.811 -27.451  1.00  0.400          O  
ATOM   3830  CB  LYS A 237      33.243  -5.539 -29.486  1.00  0.560          C  
ATOM   3831  CG  LYS A 237      31.854  -5.331 -30.188  1.00  0.560          C  
ATOM   3832  CD  LYS A 237      31.347  -6.574 -30.971  1.00  0.560          C  
ATOM   3833  CE  LYS A 237      32.105  -6.772 -32.299  1.00  0.560          C  
ATOM   3834  NZ  LYS A 237      31.667  -8.008 -33.019  1.00  0.560          N  
ATOM   3835  H   LYS A 237      35.322  -5.841 -27.956  1.00  0.440          H  
ATOM   3836  HA  LYS A 237      32.705  -4.929 -27.516  1.00  0.490          H  
ATOM   3837 1HB  LYS A 237      33.842  -4.644 -29.650  1.00  0.670          H  
ATOM   3838 2HB  LYS A 237      33.767  -6.363 -29.960  1.00  0.670          H  
ATOM   3839 1HG  LYS A 237      31.106  -5.065 -29.435  1.00  0.670          H  
ATOM   3840 2HG  LYS A 237      31.928  -4.522 -30.868  1.00  0.670          H  
ATOM   3841 1HD  LYS A 237      31.442  -7.483 -30.379  1.00  0.670          H  
ATOM   3842 2HD  LYS A 237      30.293  -6.429 -31.199  1.00  0.670          H  
ATOM   3843 1HE  LYS A 237      31.923  -5.917 -32.935  1.00  0.670          H  
ATOM   3844 2HE  LYS A 237      33.170  -6.846 -32.105  1.00  0.670          H  
ATOM   3845 1HZ  LYS A 237      32.183  -8.099 -33.878  1.00  0.670          H  
ATOM   3846 2HZ  LYS A 237      31.840  -8.843 -32.430  1.00  0.670          H  
ATOM   3847 3HZ  LYS A 237      30.684  -7.956 -33.223  1.00  0.670          H  
ATOM   3848  N   GLU A 238      32.778  -8.197 -27.883  1.00  0.430          N  
ATOM   3849  CA  GLU A 238      32.017  -9.426 -27.728  1.00  0.430          C  
ATOM   3850  C   GLU A 238      31.478  -9.569 -26.314  1.00  0.420          C  
ATOM   3851  O   GLU A 238      30.414 -10.168 -26.112  1.00  0.430          O  
ATOM   3852  CB  GLU A 238      32.890 -10.636 -28.072  1.00  0.600          C  
ATOM   3853  CG  GLU A 238      33.241 -10.767 -29.554  1.00  0.600          C  
ATOM   3854  CD  GLU A 238      32.030 -11.013 -30.411  1.00  0.600          C  
ATOM   3855  OE1 GLU A 238      31.224 -11.824 -30.034  1.00  0.600          O  
ATOM   3856  OE2 GLU A 238      31.906 -10.388 -31.448  1.00  0.600          O  
ATOM   3857  H   GLU A 238      33.759  -8.245 -28.119  1.00  0.520          H  
ATOM   3858  HA  GLU A 238      31.171  -9.399 -28.415  1.00  0.520          H  
ATOM   3859 1HB  GLU A 238      33.823 -10.580 -27.510  1.00  0.720          H  
ATOM   3860 2HB  GLU A 238      32.380 -11.549 -27.767  1.00  0.720          H  
ATOM   3861 1HG  GLU A 238      33.724  -9.848 -29.886  1.00  0.720          H  
ATOM   3862 2HG  GLU A 238      33.946 -11.586 -29.682  1.00  0.720          H  
ATOM   3863  N   ILE A 239      32.220  -9.058 -25.331  1.00  0.410          N  
ATOM   3864  CA  ILE A 239      31.819  -9.134 -23.949  1.00  0.450          C  
ATOM   3865  C   ILE A 239      30.630  -8.219 -23.755  1.00  0.400          C  
ATOM   3866  O   ILE A 239      29.632  -8.616 -23.156  1.00  0.390          O  
ATOM   3867  CB  ILE A 239      32.999  -8.775 -23.030  1.00  0.610          C  
ATOM   3868  CG1 ILE A 239      34.085  -9.886 -23.176  1.00  0.610          C  
ATOM   3869  CG2 ILE A 239      32.532  -8.622 -21.609  1.00  0.610          C  
ATOM   3870  CD1 ILE A 239      35.430  -9.551 -22.578  1.00  0.610          C  
ATOM   3871  H   ILE A 239      33.068  -8.534 -25.539  1.00  0.490          H  
ATOM   3872  HA  ILE A 239      31.507 -10.154 -23.724  1.00  0.540          H  
ATOM   3873  HB  ILE A 239      33.436  -7.843 -23.347  1.00  0.740          H  
ATOM   3874 1HG1 ILE A 239      33.714 -10.792 -22.699  1.00  0.740          H  
ATOM   3875 2HG1 ILE A 239      34.233 -10.091 -24.235  1.00  0.740          H  
ATOM   3876 1HG2 ILE A 239      33.361  -8.363 -20.957  1.00  0.740          H  
ATOM   3877 2HG2 ILE A 239      31.784  -7.833 -21.536  1.00  0.740          H  
ATOM   3878 3HG2 ILE A 239      32.102  -9.565 -21.297  1.00  0.740          H  
ATOM   3879 1HD1 ILE A 239      36.112 -10.386 -22.737  1.00  0.740          H  
ATOM   3880 2HD1 ILE A 239      35.822  -8.676 -23.060  1.00  0.740          H  
ATOM   3881 3HD1 ILE A 239      35.341  -9.366 -21.513  1.00  0.740          H  
ATOM   3882  N   ALA A 240      30.735  -6.987 -24.258  1.00  0.400          N  
ATOM   3883  CA  ALA A 240      29.636  -6.046 -24.128  1.00  0.390          C  
ATOM   3884  C   ALA A 240      28.371  -6.566 -24.802  1.00  0.350          C  
ATOM   3885  O   ALA A 240      27.269  -6.398 -24.278  1.00  0.320          O  
ATOM   3886  CB  ALA A 240      30.020  -4.710 -24.692  1.00  0.550          C  
ATOM   3887  H   ALA A 240      31.609  -6.717 -24.724  1.00  0.480          H  
ATOM   3888  HA  ALA A 240      29.429  -5.941 -23.068  1.00  0.470          H  
ATOM   3889 1HB  ALA A 240      29.221  -3.997 -24.543  1.00  0.660          H  
ATOM   3890 2HB  ALA A 240      30.885  -4.394 -24.169  1.00  0.660          H  
ATOM   3891 3HB  ALA A 240      30.239  -4.807 -25.757  1.00  0.660          H  
ATOM   3892  N   LYS A 241      28.516  -7.209 -25.972  1.00  0.360          N  
ATOM   3893  CA  LYS A 241      27.345  -7.764 -26.637  1.00  0.360          C  
ATOM   3894  C   LYS A 241      26.739  -8.909 -25.850  1.00  0.330          C  
ATOM   3895  O   LYS A 241      25.513  -8.969 -25.705  1.00  0.330          O  
ATOM   3896  CB  LYS A 241      27.680  -8.244 -28.047  1.00  0.500          C  
ATOM   3897  CG  LYS A 241      27.937  -7.150 -29.090  1.00  0.500          C  
ATOM   3898  CD  LYS A 241      26.637  -6.372 -29.477  1.00  0.500          C  
ATOM   3899  CE  LYS A 241      25.622  -7.272 -30.235  1.00  0.500          C  
ATOM   3900  NZ  LYS A 241      24.462  -6.504 -30.735  1.00  0.500          N  
ATOM   3901  H   LYS A 241      29.442  -7.278 -26.403  1.00  0.430          H  
ATOM   3902  HA  LYS A 241      26.594  -6.986 -26.696  1.00  0.430          H  
ATOM   3903 1HB  LYS A 241      28.605  -8.825 -27.995  1.00  0.600          H  
ATOM   3904 2HB  LYS A 241      26.915  -8.923 -28.395  1.00  0.600          H  
ATOM   3905 1HG  LYS A 241      28.664  -6.443 -28.685  1.00  0.600          H  
ATOM   3906 2HG  LYS A 241      28.364  -7.602 -29.983  1.00  0.600          H  
ATOM   3907 1HD  LYS A 241      26.156  -5.943 -28.603  1.00  0.600          H  
ATOM   3908 2HD  LYS A 241      26.907  -5.545 -30.142  1.00  0.600          H  
ATOM   3909 1HE  LYS A 241      26.121  -7.741 -31.080  1.00  0.600          H  
ATOM   3910 2HE  LYS A 241      25.247  -8.039 -29.571  1.00  0.600          H  
ATOM   3911 1HZ  LYS A 241      23.827  -7.103 -31.228  1.00  0.600          H  
ATOM   3912 2HZ  LYS A 241      23.977  -6.061 -29.973  1.00  0.600          H  
ATOM   3913 3HZ  LYS A 241      24.796  -5.781 -31.375  1.00  0.600          H  
ATOM   3914  N   THR A 242      27.583  -9.782 -25.292  1.00  0.330          N  
ATOM   3915  CA  THR A 242      27.110 -10.912 -24.512  1.00  0.350          C  
ATOM   3916  C   THR A 242      26.302 -10.381 -23.344  1.00  0.330          C  
ATOM   3917  O   THR A 242      25.178 -10.828 -23.082  1.00  0.330          O  
ATOM   3918  CB  THR A 242      28.316 -11.744 -23.981  1.00  0.480          C  
ATOM   3919  OG1 THR A 242      29.067 -12.270 -25.093  1.00  0.480          O  
ATOM   3920  CG2 THR A 242      27.852 -12.907 -23.111  1.00  0.480          C  
ATOM   3921  H   THR A 242      28.587  -9.704 -25.466  1.00  0.400          H  
ATOM   3922  HA  THR A 242      26.477 -11.541 -25.132  1.00  0.420          H  
ATOM   3923  HB  THR A 242      28.961 -11.096 -23.390  1.00  0.580          H  
ATOM   3924  HG1 THR A 242      29.537 -11.541 -25.556  1.00  0.580          H  
ATOM   3925 1HG2 THR A 242      28.718 -13.461 -22.757  1.00  0.580          H  
ATOM   3926 2HG2 THR A 242      27.287 -12.550 -22.258  1.00  0.580          H  
ATOM   3927 3HG2 THR A 242      27.236 -13.558 -23.712  1.00  0.580          H  
ATOM   3928  N   PHE A 243      26.876  -9.397 -22.667  1.00  0.330          N  
ATOM   3929  CA  PHE A 243      26.288  -8.822 -21.490  1.00  0.330          C  
ATOM   3930  C   PHE A 243      25.028  -8.011 -21.786  1.00  0.320          C  
ATOM   3931  O   PHE A 243      24.087  -8.032 -20.987  1.00  0.350          O  
ATOM   3932  CB  PHE A 243      27.385  -8.090 -20.747  1.00  0.460          C  
ATOM   3933  CG  PHE A 243      28.466  -9.046 -20.170  1.00  0.460          C  
ATOM   3934  CD1 PHE A 243      28.353 -10.461 -20.168  1.00  0.460          C  
ATOM   3935  CD2 PHE A 243      29.574  -8.526 -19.617  1.00  0.460          C  
ATOM   3936  CE1 PHE A 243      29.315 -11.244 -19.635  1.00  0.460          C  
ATOM   3937  CE2 PHE A 243      30.545  -9.341 -19.073  1.00  0.460          C  
ATOM   3938  CZ  PHE A 243      30.408 -10.694 -19.082  1.00  0.460          C  
ATOM   3939  H   PHE A 243      27.810  -9.077 -22.948  1.00  0.400          H  
ATOM   3940  HA  PHE A 243      25.951  -9.617 -20.862  1.00  0.400          H  
ATOM   3941 1HB  PHE A 243      27.894  -7.417 -21.436  1.00  0.550          H  
ATOM   3942 2HB  PHE A 243      26.973  -7.494 -19.938  1.00  0.550          H  
ATOM   3943  HD1 PHE A 243      27.509 -10.957 -20.595  1.00  0.550          H  
ATOM   3944  HD2 PHE A 243      29.686  -7.450 -19.625  1.00  0.550          H  
ATOM   3945  HE1 PHE A 243      29.206 -12.315 -19.659  1.00  0.550          H  
ATOM   3946  HE2 PHE A 243      31.439  -8.909 -18.654  1.00  0.550          H  
ATOM   3947  HZ  PHE A 243      31.185 -11.331 -18.655  1.00  0.550          H  
ATOM   3948  N   SER A 244      24.972  -7.316 -22.927  1.00  0.310          N  
ATOM   3949  CA  SER A 244      23.747  -6.619 -23.303  1.00  0.330          C  
ATOM   3950  C   SER A 244      22.617  -7.634 -23.459  1.00  0.320          C  
ATOM   3951  O   SER A 244      21.518  -7.450 -22.926  1.00  0.330          O  
ATOM   3952  CB  SER A 244      23.903  -5.859 -24.594  1.00  0.450          C  
ATOM   3953  OG  SER A 244      22.691  -5.249 -24.929  1.00  0.450          O  
ATOM   3954  H   SER A 244      25.794  -7.234 -23.529  1.00  0.370          H  
ATOM   3955  HA  SER A 244      23.483  -5.914 -22.514  1.00  0.400          H  
ATOM   3956 1HB  SER A 244      24.666  -5.112 -24.468  1.00  0.540          H  
ATOM   3957 2HB  SER A 244      24.221  -6.532 -25.391  1.00  0.540          H  
ATOM   3958  HG  SER A 244      22.825  -4.721 -25.740  1.00  0.540          H  
ATOM   3959  N   PHE A 245      22.893  -8.760 -24.137  1.00  0.320          N  
ATOM   3960  CA  PHE A 245      21.854  -9.765 -24.316  1.00  0.360          C  
ATOM   3961  C   PHE A 245      21.352 -10.263 -22.958  1.00  0.370          C  
ATOM   3962  O   PHE A 245      20.155 -10.497 -22.791  1.00  0.490          O  
ATOM   3963  CB  PHE A 245      22.342 -10.962 -25.132  1.00  0.490          C  
ATOM   3964  CG  PHE A 245      22.584 -10.703 -26.590  1.00  0.490          C  
ATOM   3965  CD1 PHE A 245      23.839 -10.914 -27.121  1.00  0.490          C  
ATOM   3966  CD2 PHE A 245      21.576 -10.252 -27.433  1.00  0.490          C  
ATOM   3967  CE1 PHE A 245      24.100 -10.686 -28.453  1.00  0.490          C  
ATOM   3968  CE2 PHE A 245      21.832 -10.023 -28.773  1.00  0.490          C  
ATOM   3969  CZ  PHE A 245      23.099 -10.241 -29.280  1.00  0.490          C  
ATOM   3970  H   PHE A 245      23.811  -8.877 -24.583  1.00  0.380          H  
ATOM   3971  HA  PHE A 245      21.018  -9.301 -24.835  1.00  0.430          H  
ATOM   3972 1HB  PHE A 245      23.264 -11.342 -24.694  1.00  0.590          H  
ATOM   3973 2HB  PHE A 245      21.603 -11.740 -25.067  1.00  0.590          H  
ATOM   3974  HD1 PHE A 245      24.632 -11.265 -26.470  1.00  0.590          H  
ATOM   3975  HD2 PHE A 245      20.577 -10.080 -27.035  1.00  0.590          H  
ATOM   3976  HE1 PHE A 245      25.100 -10.861 -28.847  1.00  0.590          H  
ATOM   3977  HE2 PHE A 245      21.035  -9.672 -29.430  1.00  0.590          H  
ATOM   3978  HZ  PHE A 245      23.303 -10.066 -30.332  1.00  0.590          H  
ATOM   3979  N   LEU A 246      22.257 -10.448 -21.991  1.00  0.320          N  
ATOM   3980  CA  LEU A 246      21.837 -10.863 -20.652  1.00  0.350          C  
ATOM   3981  C   LEU A 246      20.986  -9.788 -19.956  1.00  0.360          C  
ATOM   3982  O   LEU A 246      20.009 -10.110 -19.283  1.00  0.410          O  
ATOM   3983  CB  LEU A 246      23.051 -11.089 -19.765  1.00  0.480          C  
ATOM   3984  CG  LEU A 246      23.943 -12.230 -20.106  1.00  0.480          C  
ATOM   3985  CD1 LEU A 246      25.141 -12.092 -19.312  1.00  0.480          C  
ATOM   3986  CD2 LEU A 246      23.268 -13.570 -19.818  1.00  0.480          C  
ATOM   3987  H   LEU A 246      23.250 -10.329 -22.220  1.00  0.380          H  
ATOM   3988  HA  LEU A 246      21.243 -11.766 -20.743  1.00  0.420          H  
ATOM   3989 1HB  LEU A 246      23.651 -10.186 -19.775  1.00  0.570          H  
ATOM   3990 2HB  LEU A 246      22.697 -11.238 -18.748  1.00  0.570          H  
ATOM   3991  HG  LEU A 246      24.225 -12.164 -21.139  1.00  0.570          H  
ATOM   3992 1HD1 LEU A 246      25.798 -12.833 -19.562  1.00  0.570          H  
ATOM   3993 2HD1 LEU A 246      25.579 -11.181 -19.516  1.00  0.570          H  
ATOM   3994 3HD1 LEU A 246      24.907 -12.138 -18.287  1.00  0.570          H  
ATOM   3995 1HD2 LEU A 246      23.954 -14.372 -20.048  1.00  0.570          H  
ATOM   3996 2HD2 LEU A 246      22.999 -13.624 -18.777  1.00  0.570          H  
ATOM   3997 3HD2 LEU A 246      22.376 -13.683 -20.422  1.00  0.570          H  
ATOM   3998  N   ALA A 247      21.380  -8.515 -20.090  1.00  0.340          N  
ATOM   3999  CA  ALA A 247      20.654  -7.384 -19.506  1.00  0.350          C  
ATOM   4000  C   ALA A 247      19.232  -7.227 -20.082  1.00  0.340          C  
ATOM   4001  O   ALA A 247      18.308  -6.793 -19.383  1.00  0.380          O  
ATOM   4002  CB  ALA A 247      21.458  -6.115 -19.701  1.00  0.490          C  
ATOM   4003  H   ALA A 247      22.252  -8.326 -20.598  1.00  0.410          H  
ATOM   4004  HA  ALA A 247      20.555  -7.573 -18.436  1.00  0.420          H  
ATOM   4005 1HB  ALA A 247      20.944  -5.287 -19.227  1.00  0.580          H  
ATOM   4006 2HB  ALA A 247      22.441  -6.243 -19.253  1.00  0.580          H  
ATOM   4007 3HB  ALA A 247      21.578  -5.914 -20.757  1.00  0.580          H  
ATOM   4008  N   LYS A 248      19.072  -7.538 -21.366  1.00  0.390          N  
ATOM   4009  CA  LYS A 248      17.790  -7.440 -22.055  1.00  0.380          C  
ATOM   4010  C   LYS A 248      16.729  -8.396 -21.512  1.00  0.380          C  
ATOM   4011  O   LYS A 248      16.969  -9.598 -21.379  1.00  0.440          O  
ATOM   4012  CB  LYS A 248      17.969  -7.741 -23.554  1.00  0.540          C  
ATOM   4013  CG  LYS A 248      16.697  -7.575 -24.434  1.00  0.540          C  
ATOM   4014  CD  LYS A 248      16.319  -6.097 -24.647  1.00  0.540          C  
ATOM   4015  CE  LYS A 248      15.004  -5.927 -25.429  1.00  0.540          C  
ATOM   4016  NZ  LYS A 248      13.773  -6.145 -24.567  1.00  0.540          N  
ATOM   4017  H   LYS A 248      19.906  -7.812 -21.899  1.00  0.470          H  
ATOM   4018  HA  LYS A 248      17.418  -6.430 -21.927  1.00  0.460          H  
ATOM   4019 1HB  LYS A 248      18.763  -7.135 -23.962  1.00  0.640          H  
ATOM   4020 2HB  LYS A 248      18.293  -8.778 -23.655  1.00  0.640          H  
ATOM   4021 1HG  LYS A 248      16.903  -8.015 -25.408  1.00  0.640          H  
ATOM   4022 2HG  LYS A 248      15.862  -8.112 -24.003  1.00  0.640          H  
ATOM   4023 1HD  LYS A 248      16.194  -5.610 -23.693  1.00  0.640          H  
ATOM   4024 2HD  LYS A 248      17.119  -5.591 -25.187  1.00  0.640          H  
ATOM   4025 1HE  LYS A 248      14.970  -4.919 -25.837  1.00  0.640          H  
ATOM   4026 2HE  LYS A 248      14.986  -6.641 -26.250  1.00  0.640          H  
ATOM   4027 1HZ  LYS A 248      12.941  -6.012 -25.124  1.00  0.640          H  
ATOM   4028 2HZ  LYS A 248      13.730  -7.103 -24.149  1.00  0.640          H  
ATOM   4029 3HZ  LYS A 248      13.776  -5.470 -23.809  1.00  0.640          H  
ATOM   4030  N   ILE A 249      15.526  -7.875 -21.285  1.00  0.370          N  
ATOM   4031  CA  ILE A 249      14.355  -8.660 -20.883  1.00  0.380          C  
ATOM   4032  C   ILE A 249      13.695  -9.277 -22.109  1.00  0.400          C  
ATOM   4033  O   ILE A 249      13.467  -8.593 -23.121  1.00  0.410          O  
ATOM   4034  CB  ILE A 249      13.355  -7.825 -20.053  1.00  0.530          C  
ATOM   4035  CG1 ILE A 249      14.031  -7.443 -18.723  1.00  0.530          C  
ATOM   4036  CG2 ILE A 249      12.066  -8.578 -19.833  1.00  0.530          C  
ATOM   4037  CD1 ILE A 249      13.292  -6.417 -17.896  1.00  0.530          C  
ATOM   4038  H   ILE A 249      15.418  -6.869 -21.396  1.00  0.440          H  
ATOM   4039  HA  ILE A 249      14.684  -9.472 -20.240  1.00  0.460          H  
ATOM   4040  HB  ILE A 249      13.136  -6.899 -20.581  1.00  0.630          H  
ATOM   4041 1HG1 ILE A 249      14.145  -8.343 -18.127  1.00  0.630          H  
ATOM   4042 2HG1 ILE A 249      15.017  -7.072 -18.942  1.00  0.630          H  
ATOM   4043 1HG2 ILE A 249      11.375  -7.987 -19.254  1.00  0.630          H  
ATOM   4044 2HG2 ILE A 249      11.601  -8.820 -20.786  1.00  0.630          H  
ATOM   4045 3HG2 ILE A 249      12.292  -9.491 -19.300  1.00  0.630          H  
ATOM   4046 1HD1 ILE A 249      13.866  -6.223 -16.992  1.00  0.630          H  
ATOM   4047 2HD1 ILE A 249      13.178  -5.503 -18.448  1.00  0.630          H  
ATOM   4048 3HD1 ILE A 249      12.314  -6.788 -17.625  1.00  0.630          H  
ATOM   4049  N   LYS A 250      13.394 -10.576 -22.052  1.00  0.420          N  
ATOM   4050  CA  LYS A 250      12.763 -11.191 -23.201  1.00  0.460          C  
ATOM   4051  C   LYS A 250      11.283 -10.847 -23.169  1.00  0.390          C  
ATOM   4052  O   LYS A 250      10.636 -10.966 -22.133  1.00  0.410          O  
ATOM   4053  CB  LYS A 250      13.003 -12.707 -23.206  1.00  0.630          C  
ATOM   4054  CG  LYS A 250      14.462 -13.172 -23.304  1.00  0.630          C  
ATOM   4055  CD  LYS A 250      15.099 -12.795 -24.634  1.00  0.630          C  
ATOM   4056  CE  LYS A 250      16.476 -13.433 -24.802  1.00  0.630          C  
ATOM   4057  NZ  LYS A 250      17.120 -12.995 -26.068  1.00  0.630          N  
ATOM   4058  H   LYS A 250      13.559 -11.138 -21.197  1.00  0.500          H  
ATOM   4059  HA  LYS A 250      13.178 -10.763 -24.112  1.00  0.550          H  
ATOM   4060 1HB  LYS A 250      12.674 -13.100 -22.260  1.00  0.750          H  
ATOM   4061 2HB  LYS A 250      12.418 -13.182 -23.998  1.00  0.750          H  
ATOM   4062 1HG  LYS A 250      15.033 -12.716 -22.496  1.00  0.750          H  
ATOM   4063 2HG  LYS A 250      14.500 -14.255 -23.182  1.00  0.750          H  
ATOM   4064 1HD  LYS A 250      14.445 -13.110 -25.457  1.00  0.750          H  
ATOM   4065 2HD  LYS A 250      15.224 -11.714 -24.683  1.00  0.750          H  
ATOM   4066 1HE  LYS A 250      17.116 -13.158 -23.961  1.00  0.750          H  
ATOM   4067 2HE  LYS A 250      16.364 -14.518 -24.822  1.00  0.750          H  
ATOM   4068 1HZ  LYS A 250      18.024 -13.438 -26.165  1.00  0.750          H  
ATOM   4069 2HZ  LYS A 250      16.529 -13.254 -26.854  1.00  0.750          H  
ATOM   4070 3HZ  LYS A 250      17.237 -11.991 -26.046  1.00  0.750          H  
ATOM   4071  N   THR A 251      10.738 -10.429 -24.309  1.00  0.400          N  
ATOM   4072  CA  THR A 251       9.329 -10.060 -24.404  1.00  0.420          C  
ATOM   4073  C   THR A 251       8.570 -10.938 -25.394  1.00  0.470          C  
ATOM   4074  O   THR A 251       7.413 -10.680 -25.728  1.00  0.600          O  
ATOM   4075  CB  THR A 251       9.193  -8.581 -24.797  1.00  0.580          C  
ATOM   4076  OG1 THR A 251       9.825  -8.364 -26.072  1.00  0.580          O  
ATOM   4077  CG2 THR A 251       9.884  -7.713 -23.731  1.00  0.580          C  
ATOM   4078  H   THR A 251      11.321 -10.339 -25.134  1.00  0.480          H  
ATOM   4079  HA  THR A 251       8.877 -10.192 -23.424  1.00  0.500          H  
ATOM   4080  HB  THR A 251       8.140  -8.315 -24.867  1.00  0.700          H  
ATOM   4081  HG1 THR A 251       9.232  -8.667 -26.775  1.00  0.700          H  
ATOM   4082 1HG2 THR A 251       9.792  -6.666 -24.003  1.00  0.700          H  
ATOM   4083 2HG2 THR A 251       9.417  -7.878 -22.774  1.00  0.700          H  
ATOM   4084 3HG2 THR A 251      10.934  -7.974 -23.664  1.00  0.700          H  
ATOM   4085  N   ASP A 252       9.237 -11.975 -25.881  1.00  0.450          N  
ATOM   4086  CA  ASP A 252       8.703 -12.922 -26.845  1.00  0.510          C  
ATOM   4087  C   ASP A 252       8.351 -14.287 -26.248  1.00  0.510          C  
ATOM   4088  O   ASP A 252       8.343 -15.301 -26.949  1.00  0.590          O  
ATOM   4089  CB  ASP A 252       9.687 -13.036 -28.009  1.00  0.690          C  
ATOM   4090  CG  ASP A 252      11.081 -13.423 -27.539  1.00  0.690          C  
ATOM   4091  OD1 ASP A 252      11.348 -13.234 -26.356  1.00  0.690          O  
ATOM   4092  OD2 ASP A 252      11.880 -13.853 -28.337  1.00  0.690          O  
ATOM   4093  H   ASP A 252      10.199 -12.147 -25.572  1.00  0.540          H  
ATOM   4094  HA  ASP A 252       7.779 -12.502 -27.246  1.00  0.610          H  
ATOM   4095 1HB  ASP A 252       9.330 -13.784 -28.718  1.00  0.830          H  
ATOM   4096 2HB  ASP A 252       9.742 -12.083 -28.533  1.00  0.830          H  
ATOM   4097  N   ILE A 253       8.035 -14.314 -24.960  1.00  0.460          N  
ATOM   4098  CA  ILE A 253       7.696 -15.550 -24.285  1.00  0.470          C  
ATOM   4099  C   ILE A 253       6.243 -15.859 -24.493  1.00  0.530          C  
ATOM   4100  O   ILE A 253       5.369 -15.031 -24.197  1.00  0.610          O  
ATOM   4101  CB  ILE A 253       7.902 -15.486 -22.754  1.00  0.650          C  
ATOM   4102  CG1 ILE A 253       9.303 -15.222 -22.399  1.00  0.650          C  
ATOM   4103  CG2 ILE A 253       7.515 -16.832 -22.112  1.00  0.650          C  
ATOM   4104  CD1 ILE A 253       9.655 -13.817 -22.294  1.00  0.650          C  
ATOM   4105  H   ILE A 253       8.049 -13.449 -24.441  1.00  0.550          H  
ATOM   4106  HA  ILE A 253       8.291 -16.362 -24.701  1.00  0.560          H  
ATOM   4107  HB  ILE A 253       7.288 -14.701 -22.328  1.00  0.780          H  
ATOM   4108 1HG1 ILE A 253       9.482 -15.661 -21.436  1.00  0.780          H  
ATOM   4109 2HG1 ILE A 253       9.954 -15.680 -23.137  1.00  0.780          H  
ATOM   4110 1HG2 ILE A 253       7.673 -16.783 -21.039  1.00  0.780          H  
ATOM   4111 2HG2 ILE A 253       6.482 -17.074 -22.300  1.00  0.780          H  
ATOM   4112 3HG2 ILE A 253       8.138 -17.616 -22.524  1.00  0.780          H  
ATOM   4113 1HD1 ILE A 253      10.661 -13.752 -22.003  1.00  0.780          H  
ATOM   4114 2HD1 ILE A 253       9.540 -13.291 -23.212  1.00  0.780          H  
ATOM   4115 3HD1 ILE A 253       9.038 -13.351 -21.545  1.00  0.780          H  
ATOM   4116  N   GLU A 254       5.975 -17.065 -24.977  1.00  0.590          N  
ATOM   4117  CA  GLU A 254       4.608 -17.491 -25.151  1.00  0.710          C  
ATOM   4118  C   GLU A 254       4.091 -17.907 -23.790  1.00  0.810          C  
ATOM   4119  O   GLU A 254       4.585 -18.858 -23.187  1.00  1.070          O  
ATOM   4120  CB  GLU A 254       4.517 -18.658 -26.134  1.00  0.950          C  
ATOM   4121  CG  GLU A 254       3.098 -19.130 -26.415  1.00  0.950          C  
ATOM   4122  CD  GLU A 254       3.038 -20.265 -27.396  1.00  0.950          C  
ATOM   4123  OE1 GLU A 254       4.066 -20.650 -27.901  1.00  0.950          O  
ATOM   4124  OE2 GLU A 254       1.961 -20.748 -27.640  1.00  0.950          O  
ATOM   4125  H   GLU A 254       6.736 -17.683 -25.221  1.00  0.710          H  
ATOM   4126  HA  GLU A 254       4.010 -16.657 -25.518  1.00  0.850          H  
ATOM   4127 1HB  GLU A 254       4.971 -18.370 -27.082  1.00  1.140          H  
ATOM   4128 2HB  GLU A 254       5.081 -19.505 -25.744  1.00  1.140          H  
ATOM   4129 1HG  GLU A 254       2.637 -19.454 -25.478  1.00  1.140          H  
ATOM   4130 2HG  GLU A 254       2.519 -18.292 -26.798  1.00  1.140          H  
ATOM   4131  N   LEU A 255       3.128 -17.162 -23.291  1.00  0.840          N  
ATOM   4132  CA  LEU A 255       2.569 -17.404 -21.978  1.00  0.990          C  
ATOM   4133  C   LEU A 255       1.206 -18.044 -22.123  1.00  1.150          C  
ATOM   4134  O   LEU A 255       0.525 -17.859 -23.131  1.00  1.270          O  
ATOM   4135  CB  LEU A 255       2.609 -16.097 -21.175  1.00  1.330          C  
ATOM   4136  CG  LEU A 255       4.083 -15.542 -20.979  1.00  1.330          C  
ATOM   4137  CD1 LEU A 255       4.087 -14.209 -20.386  1.00  1.330          C  
ATOM   4138  CD2 LEU A 255       4.847 -16.444 -20.024  1.00  1.330          C  
ATOM   4139  H   LEU A 255       2.786 -16.390 -23.847  1.00  1.010          H  
ATOM   4140  HA  LEU A 255       3.184 -18.137 -21.467  1.00  1.190          H  
ATOM   4141 1HB  LEU A 255       2.020 -15.339 -21.693  1.00  1.590          H  
ATOM   4142 2HB  LEU A 255       2.172 -16.266 -20.191  1.00  1.590          H  
ATOM   4143  HG  LEU A 255       4.580 -15.492 -21.932  1.00  1.590          H  
ATOM   4144 1HD1 LEU A 255       5.100 -13.886 -20.247  1.00  1.590          H  
ATOM   4145 2HD1 LEU A 255       3.556 -13.498 -21.027  1.00  1.590          H  
ATOM   4146 3HD1 LEU A 255       3.638 -14.260 -19.462  1.00  1.590          H  
ATOM   4147 1HD2 LEU A 255       5.838 -16.041 -19.892  1.00  1.590          H  
ATOM   4148 2HD2 LEU A 255       4.338 -16.467 -19.058  1.00  1.590          H  
ATOM   4149 3HD2 LEU A 255       4.927 -17.453 -20.408  1.00  1.590          H  
ATOM   4150  N   ASP A 256       0.804 -18.792 -21.104  1.00  1.350          N  
ATOM   4151  CA  ASP A 256      -0.424 -19.583 -21.141  1.00  1.590          C  
ATOM   4152  C   ASP A 256      -1.678 -18.811 -20.729  1.00  1.630          C  
ATOM   4153  O   ASP A 256      -2.777 -19.372 -20.690  1.00  2.040          O  
ATOM   4154  CB  ASP A 256      -0.274 -20.743 -20.151  1.00  2.130          C  
ATOM   4155  CG  ASP A 256       0.903 -21.724 -20.432  1.00  2.130          C  
ATOM   4156  OD1 ASP A 256       1.407 -21.834 -21.532  1.00  2.130          O  
ATOM   4157  OD2 ASP A 256       1.311 -22.340 -19.480  1.00  2.130          O  
ATOM   4158  H   ASP A 256       1.413 -18.877 -20.298  1.00  1.620          H  
ATOM   4159  HA  ASP A 256      -0.561 -19.963 -22.153  1.00  1.910          H  
ATOM   4160 1HB  ASP A 256      -0.147 -20.342 -19.156  1.00  2.560          H  
ATOM   4161 2HB  ASP A 256      -1.199 -21.319 -20.143  1.00  2.560          H  
ATOM   4162  N   GLN A 257      -1.509 -17.546 -20.381  1.00  1.430          N  
ATOM   4163  CA  GLN A 257      -2.601 -16.728 -19.884  1.00  1.470          C  
ATOM   4164  C   GLN A 257      -3.184 -15.722 -20.868  1.00  1.400          C  
ATOM   4165  O   GLN A 257      -2.476 -14.885 -21.427  1.00  1.330          O  
ATOM   4166  CB  GLN A 257      -2.094 -15.916 -18.695  1.00  2.040          C  
ATOM   4167  CG  GLN A 257      -1.692 -16.695 -17.469  1.00  2.040          C  
ATOM   4168  CD  GLN A 257      -0.466 -17.502 -17.627  1.00  2.040          C  
ATOM   4169  OE1 GLN A 257       0.496 -17.092 -18.291  1.00  2.040          O  
ATOM   4170  NE2 GLN A 257      -0.459 -18.666 -16.990  1.00  2.040          N  
ATOM   4171  H   GLN A 257      -0.580 -17.153 -20.461  1.00  1.720          H  
ATOM   4172  HA  GLN A 257      -3.405 -17.390 -19.568  1.00  1.760          H  
ATOM   4173 1HB  GLN A 257      -1.248 -15.335 -19.008  1.00  2.450          H  
ATOM   4174 2HB  GLN A 257      -2.873 -15.209 -18.393  1.00  2.450          H  
ATOM   4175 1HG  GLN A 257      -1.492 -15.972 -16.699  1.00  2.450          H  
ATOM   4176 2HG  GLN A 257      -2.479 -17.361 -17.171  1.00  2.450          H  
ATOM   4177 1HE2 GLN A 257       0.347 -19.264 -17.036  1.00  2.450          H  
ATOM   4178 2HE2 GLN A 257      -1.256 -18.949 -16.452  1.00  2.450          H  
ATOM   4179  N   ASN A 258      -4.503 -15.756 -21.005  1.00  1.620          N  
ATOM   4180  CA  ASN A 258      -5.253 -14.770 -21.775  1.00  1.710          C  
ATOM   4181  C   ASN A 258      -5.337 -13.536 -20.906  1.00  1.400          C  
ATOM   4182  O   ASN A 258      -5.394 -13.667 -19.690  1.00  1.240          O  
ATOM   4183  CB  ASN A 258      -6.652 -15.250 -22.121  1.00  2.360          C  
ATOM   4184  CG  ASN A 258      -7.343 -14.339 -23.144  1.00  2.360          C  
ATOM   4185  OD1 ASN A 258      -7.885 -13.251 -22.824  1.00  2.360          O  
ATOM   4186  ND2 ASN A 258      -7.332 -14.772 -24.386  1.00  2.360          N  
ATOM   4187  H   ASN A 258      -5.000 -16.514 -20.558  1.00  1.940          H  
ATOM   4188  HA  ASN A 258      -4.705 -14.515 -22.684  1.00  2.050          H  
ATOM   4189 1HB  ASN A 258      -6.601 -16.262 -22.524  1.00  2.830          H  
ATOM   4190 2HB  ASN A 258      -7.258 -15.287 -21.215  1.00  2.830          H  
ATOM   4191 1HD2 ASN A 258      -7.768 -14.232 -25.111  1.00  2.830          H  
ATOM   4192 2HD2 ASN A 258      -6.897 -15.645 -24.614  1.00  2.830          H  
ATOM   4193  N   ILE A 259      -5.466 -12.350 -21.488  1.00  1.480          N  
ATOM   4194  CA  ILE A 259      -5.616 -11.159 -20.651  1.00  1.330          C  
ATOM   4195  C   ILE A 259      -6.839 -11.290 -19.736  1.00  1.010          C  
ATOM   4196  O   ILE A 259      -6.776 -10.956 -18.557  1.00  0.840          O  
ATOM   4197  CB  ILE A 259      -5.700  -9.853 -21.500  1.00  1.920          C  
ATOM   4198  CG1 ILE A 259      -4.284  -9.257 -21.765  1.00  1.920          C  
ATOM   4199  CG2 ILE A 259      -6.555  -8.776 -20.798  1.00  1.920          C  
ATOM   4200  CD1 ILE A 259      -3.275 -10.143 -22.418  1.00  1.920          C  
ATOM   4201  H   ILE A 259      -5.431 -12.269 -22.495  1.00  1.780          H  
ATOM   4202  HA  ILE A 259      -4.738 -11.079 -20.010  1.00  1.600          H  
ATOM   4203  HB  ILE A 259      -6.150 -10.082 -22.466  1.00  2.310          H  
ATOM   4204 1HG1 ILE A 259      -4.399  -8.369 -22.382  1.00  2.310          H  
ATOM   4205 2HG1 ILE A 259      -3.872  -8.968 -20.821  1.00  2.310          H  
ATOM   4206 1HG2 ILE A 259      -6.596  -7.890 -21.422  1.00  2.310          H  
ATOM   4207 2HG2 ILE A 259      -7.575  -9.125 -20.637  1.00  2.310          H  
ATOM   4208 3HG2 ILE A 259      -6.107  -8.522 -19.839  1.00  2.310          H  
ATOM   4209 1HD1 ILE A 259      -2.360  -9.578 -22.513  1.00  2.310          H  
ATOM   4210 2HD1 ILE A 259      -3.086 -11.028 -21.809  1.00  2.310          H  
ATOM   4211 3HD1 ILE A 259      -3.622 -10.445 -23.403  1.00  2.310          H  
ATOM   4212  N   ASP A 260      -7.953 -11.820 -20.225  1.00  1.090          N  
ATOM   4213  CA  ASP A 260      -9.127 -11.922 -19.357  1.00  1.100          C  
ATOM   4214  C   ASP A 260      -8.882 -12.757 -18.088  1.00  0.960          C  
ATOM   4215  O   ASP A 260      -9.485 -12.501 -17.038  1.00  1.180          O  
ATOM   4216  CB  ASP A 260     -10.318 -12.471 -20.133  1.00  1.540          C  
ATOM   4217  CG  ASP A 260     -10.932 -11.437 -21.094  1.00  1.540          C  
ATOM   4218  OD1 ASP A 260     -10.706 -10.254 -20.922  1.00  1.540          O  
ATOM   4219  OD2 ASP A 260     -11.623 -11.848 -21.986  1.00  1.540          O  
ATOM   4220  H   ASP A 260      -7.989 -12.142 -21.195  1.00  1.310          H  
ATOM   4221  HA  ASP A 260      -9.391 -10.918 -19.040  1.00  1.320          H  
ATOM   4222 1HB  ASP A 260     -10.000 -13.340 -20.713  1.00  1.840          H  
ATOM   4223 2HB  ASP A 260     -11.086 -12.806 -19.438  1.00  1.840          H  
ATOM   4224  N   LEU A 261      -7.976 -13.737 -18.146  1.00  0.860          N  
ATOM   4225  CA  LEU A 261      -7.673 -14.622 -17.026  1.00  1.030          C  
ATOM   4226  C   LEU A 261      -6.987 -13.887 -15.893  1.00  1.120          C  
ATOM   4227  O   LEU A 261      -6.924 -14.378 -14.765  1.00  1.140          O  
ATOM   4228  CB  LEU A 261      -6.781 -15.783 -17.487  1.00  1.370          C  
ATOM   4229  CG  LEU A 261      -6.449 -16.911 -16.444  1.00  1.370          C  
ATOM   4230  CD1 LEU A 261      -7.719 -17.592 -15.930  1.00  1.370          C  
ATOM   4231  CD2 LEU A 261      -5.532 -17.906 -17.108  1.00  1.370          C  
ATOM   4232  H   LEU A 261      -7.426 -13.885 -18.990  1.00  1.030          H  
ATOM   4233  HA  LEU A 261      -8.617 -15.016 -16.660  1.00  1.240          H  
ATOM   4234 1HB  LEU A 261      -7.257 -16.252 -18.341  1.00  1.650          H  
ATOM   4235 2HB  LEU A 261      -5.829 -15.359 -17.822  1.00  1.650          H  
ATOM   4236  HG  LEU A 261      -5.938 -16.480 -15.597  1.00  1.650          H  
ATOM   4237 1HD1 LEU A 261      -7.444 -18.366 -15.215  1.00  1.650          H  
ATOM   4238 2HD1 LEU A 261      -8.358 -16.869 -15.434  1.00  1.650          H  
ATOM   4239 3HD1 LEU A 261      -8.257 -18.044 -16.763  1.00  1.650          H  
ATOM   4240 1HD2 LEU A 261      -5.259 -18.688 -16.398  1.00  1.650          H  
ATOM   4241 2HD2 LEU A 261      -6.033 -18.355 -17.967  1.00  1.650          H  
ATOM   4242 3HD2 LEU A 261      -4.655 -17.390 -17.436  1.00  1.650          H  
ATOM   4243  N   THR A 262      -6.415 -12.733 -16.213  1.00  1.310          N  
ATOM   4244  CA  THR A 262      -5.647 -11.963 -15.270  1.00  1.500          C  
ATOM   4245  C   THR A 262      -6.556 -10.972 -14.566  1.00  1.370          C  
ATOM   4246  O   THR A 262      -6.109 -10.219 -13.701  1.00  1.730          O  
ATOM   4247  CB  THR A 262      -4.532 -11.187 -15.981  1.00  2.020          C  
ATOM   4248  OG1 THR A 262      -5.087 -10.150 -16.759  1.00  2.020          O  
ATOM   4249  CG2 THR A 262      -3.800 -12.098 -16.939  1.00  2.020          C  
ATOM   4250  H   THR A 262      -6.556 -12.340 -17.143  1.00  1.570          H  
ATOM   4251  HA  THR A 262      -5.217 -12.625 -14.521  1.00  1.800          H  
ATOM   4252  HB  THR A 262      -3.845 -10.775 -15.248  1.00  2.430          H  
ATOM   4253  HG1 THR A 262      -5.700 -10.520 -17.412  1.00  2.430          H  
ATOM   4254 1HG2 THR A 262      -3.024 -11.538 -17.453  1.00  2.430          H  
ATOM   4255 2HG2 THR A 262      -3.369 -12.915 -16.397  1.00  2.430          H  
ATOM   4256 3HG2 THR A 262      -4.491 -12.488 -17.674  1.00  2.430          H  
ATOM   4257  N   GLY A 263      -7.839 -10.922 -14.943  1.00  1.120          N  
ATOM   4258  CA  GLY A 263      -8.712  -9.951 -14.314  1.00  1.030          C  
ATOM   4259  C   GLY A 263      -8.758 -10.283 -12.848  1.00  1.040          C  
ATOM   4260  O   GLY A 263      -8.729 -11.461 -12.491  1.00  1.350          O  
ATOM   4261  H   GLY A 263      -8.215 -11.554 -15.654  1.00  1.340          H  
ATOM   4262 1HA  GLY A 263      -8.361  -8.939 -14.469  1.00  1.240          H  
ATOM   4263 2HA  GLY A 263      -9.709 -10.021 -14.746  1.00  1.240          H  
ATOM   4264  N   LEU A 264      -8.877  -9.276 -11.993  1.00  1.270          N  
ATOM   4265  CA  LEU A 264      -8.946  -9.585 -10.576  1.00  1.700          C  
ATOM   4266  C   LEU A 264     -10.288 -10.217 -10.298  1.00  1.480          C  
ATOM   4267  O   LEU A 264     -11.335  -9.714 -10.715  1.00  1.680          O  
ATOM   4268  CB  LEU A 264      -8.727  -8.333  -9.692  1.00  2.210          C  
ATOM   4269  CG  LEU A 264      -7.225  -7.887  -9.348  1.00  2.210          C  
ATOM   4270  CD1 LEU A 264      -6.526  -8.909  -8.447  1.00  2.210          C  
ATOM   4271  CD2 LEU A 264      -6.448  -7.746 -10.593  1.00  2.210          C  
ATOM   4272  H   LEU A 264      -8.889  -8.311 -12.330  1.00  1.520          H  
ATOM   4273  HA  LEU A 264      -8.182 -10.320 -10.348  1.00  2.040          H  
ATOM   4274 1HB  LEU A 264      -9.205  -7.488 -10.188  1.00  2.650          H  
ATOM   4275 2HB  LEU A 264      -9.241  -8.503  -8.745  1.00  2.650          H  
ATOM   4276  HG  LEU A 264      -7.251  -6.939  -8.839  1.00  2.650          H  
ATOM   4277 1HD1 LEU A 264      -5.517  -8.568  -8.222  1.00  2.650          H  
ATOM   4278 2HD1 LEU A 264      -7.080  -9.028  -7.512  1.00  2.650          H  
ATOM   4279 3HD1 LEU A 264      -6.472  -9.845  -8.951  1.00  2.650          H  
ATOM   4280 1HD2 LEU A 264      -5.444  -7.437 -10.370  1.00  2.650          H  
ATOM   4281 2HD2 LEU A 264      -6.406  -8.697 -11.122  1.00  2.650          H  
ATOM   4282 3HD2 LEU A 264      -6.922  -7.010 -11.203  1.00  2.650          H  
ATOM   4283  N   LYS A 265     -10.236 -11.340  -9.606  1.00  1.250          N  
ATOM   4284  CA  LYS A 265     -11.415 -12.124  -9.294  1.00  1.190          C  
ATOM   4285  C   LYS A 265     -11.926 -11.792  -7.886  1.00  0.960          C  
ATOM   4286  O   LYS A 265     -11.202 -11.163  -7.113  1.00  1.200          O  
ATOM   4287  CB  LYS A 265     -11.074 -13.618  -9.435  1.00  1.690          C  
ATOM   4288  CG  LYS A 265     -10.501 -14.023 -10.806  1.00  1.690          C  
ATOM   4289  CD  LYS A 265     -11.472 -13.763 -11.962  1.00  1.690          C  
ATOM   4290  CE  LYS A 265     -10.926 -14.320 -13.280  1.00  1.690          C  
ATOM   4291  NZ  LYS A 265     -11.812 -13.982 -14.429  1.00  1.690          N  
ATOM   4292  H   LYS A 265      -9.307 -11.662  -9.316  1.00  1.500          H  
ATOM   4293  HA  LYS A 265     -12.173 -11.862 -10.020  1.00  1.430          H  
ATOM   4294 1HB  LYS A 265     -10.336 -13.887  -8.700  1.00  2.030          H  
ATOM   4295 2HB  LYS A 265     -11.932 -14.237  -9.251  1.00  2.030          H  
ATOM   4296 1HG  LYS A 265      -9.584 -13.454 -10.992  1.00  2.030          H  
ATOM   4297 2HG  LYS A 265     -10.244 -15.081 -10.790  1.00  2.030          H  
ATOM   4298 1HD  LYS A 265     -12.444 -14.205 -11.747  1.00  2.030          H  
ATOM   4299 2HD  LYS A 265     -11.593 -12.687 -12.094  1.00  2.030          H  
ATOM   4300 1HE  LYS A 265      -9.928 -13.909 -13.468  1.00  2.030          H  
ATOM   4301 2HE  LYS A 265     -10.852 -15.403 -13.200  1.00  2.030          H  
ATOM   4302 1HZ  LYS A 265     -11.433 -14.376 -15.279  1.00  2.030          H  
ATOM   4303 2HZ  LYS A 265     -12.732 -14.360 -14.272  1.00  2.030          H  
ATOM   4304 3HZ  LYS A 265     -11.870 -12.975 -14.518  1.00  2.030          H  
ATOM   4305  N   PRO A 266     -13.188 -12.127  -7.542  1.00  1.210          N  
ATOM   4306  CA  PRO A 266     -13.758 -11.997  -6.215  1.00  1.520          C  
ATOM   4307  C   PRO A 266     -12.909 -12.780  -5.242  1.00  1.230          C  
ATOM   4308  O   PRO A 266     -12.323 -13.798  -5.621  1.00  1.100          O  
ATOM   4309  CB  PRO A 266     -15.159 -12.592  -6.370  1.00  2.280          C  
ATOM   4310  CG  PRO A 266     -15.482 -12.436  -7.837  1.00  2.280          C  
ATOM   4311  CD  PRO A 266     -14.166 -12.624  -8.552  1.00  2.280          C  
ATOM   4312  HA  PRO A 266     -13.793 -10.929  -5.934  1.00  1.820          H  
ATOM   4313 1HB  PRO A 266     -15.150 -13.644  -6.040  1.00  2.740          H  
ATOM   4314 2HB  PRO A 266     -15.868 -12.062  -5.720  1.00  2.740          H  
ATOM   4315 1HG  PRO A 266     -16.235 -13.180  -8.138  1.00  2.740          H  
ATOM   4316 2HG  PRO A 266     -15.927 -11.445  -8.022  1.00  2.740          H  
ATOM   4317 1HD  PRO A 266     -14.020 -13.685  -8.771  1.00  2.740          H  
ATOM   4318 2HD  PRO A 266     -14.195 -12.002  -9.451  1.00  2.740          H  
ATOM   4319  N   ILE A 267     -12.851 -12.321  -4.006  1.00  1.530          N  
ATOM   4320  CA  ILE A 267     -12.036 -12.968  -2.999  1.00  1.680          C  
ATOM   4321  C   ILE A 267     -12.720 -14.151  -2.337  1.00  1.570          C  
ATOM   4322  O   ILE A 267     -13.808 -14.037  -1.759  1.00  1.830          O  
ATOM   4323  CB  ILE A 267     -11.570 -11.944  -1.932  1.00  2.290          C  
ATOM   4324  CG1 ILE A 267     -10.623 -10.933  -2.593  1.00  2.290          C  
ATOM   4325  CG2 ILE A 267     -10.855 -12.633  -0.737  1.00  2.290          C  
ATOM   4326  CD1 ILE A 267     -11.255  -9.644  -3.084  1.00  2.290          C  
ATOM   4327  H   ILE A 267     -13.371 -11.490  -3.764  1.00  1.840          H  
ATOM   4328  HA  ILE A 267     -11.148 -13.342  -3.501  1.00  2.020          H  
ATOM   4329  HB  ILE A 267     -12.433 -11.400  -1.560  1.00  2.750          H  
ATOM   4330 1HG1 ILE A 267      -9.836 -10.701  -1.896  1.00  2.750          H  
ATOM   4331 2HG1 ILE A 267     -10.182 -11.409  -3.462  1.00  2.750          H  
ATOM   4332 1HG2 ILE A 267     -10.547 -11.880  -0.018  1.00  2.750          H  
ATOM   4333 2HG2 ILE A 267     -11.516 -13.325  -0.251  1.00  2.750          H  
ATOM   4334 3HG2 ILE A 267      -9.984 -13.171  -1.084  1.00  2.750          H  
ATOM   4335 1HD1 ILE A 267     -10.478  -9.027  -3.541  1.00  2.750          H  
ATOM   4336 2HD1 ILE A 267     -12.019  -9.838  -3.822  1.00  2.750          H  
ATOM   4337 3HD1 ILE A 267     -11.694  -9.109  -2.246  1.00  2.750          H  
ATOM   4338  N   GLN A 268     -12.049 -15.298  -2.378  1.00  1.290          N  
ATOM   4339  CA  GLN A 268     -12.558 -16.527  -1.805  1.00  1.260          C  
ATOM   4340  C   GLN A 268     -12.227 -16.486  -0.331  1.00  1.110          C  
ATOM   4341  O   GLN A 268     -11.369 -17.234   0.148  1.00  0.970          O  
ATOM   4342  CB  GLN A 268     -11.896 -17.741  -2.472  1.00  1.780          C  
ATOM   4343  CG  GLN A 268     -12.457 -19.098  -2.064  1.00  1.780          C  
ATOM   4344  CD  GLN A 268     -11.751 -20.235  -2.772  1.00  1.780          C  
ATOM   4345  OE1 GLN A 268     -10.784 -20.012  -3.506  1.00  1.780          O  
ATOM   4346  NE2 GLN A 268     -12.229 -21.456  -2.563  1.00  1.780          N  
ATOM   4347  H   GLN A 268     -11.133 -15.289  -2.828  1.00  1.550          H  
ATOM   4348  HA  GLN A 268     -13.640 -16.570  -1.930  1.00  1.510          H  
ATOM   4349 1HB  GLN A 268     -11.988 -17.650  -3.554  1.00  2.130          H  
ATOM   4350 2HB  GLN A 268     -10.830 -17.739  -2.239  1.00  2.130          H  
ATOM   4351 1HG  GLN A 268     -12.346 -19.241  -0.997  1.00  2.130          H  
ATOM   4352 2HG  GLN A 268     -13.511 -19.133  -2.328  1.00  2.130          H  
ATOM   4353 1HE2 GLN A 268     -11.804 -22.246  -3.010  1.00  2.130          H  
ATOM   4354 2HE2 GLN A 268     -13.017 -21.590  -1.961  1.00  2.130          H  
ATOM   4355  N   LYS A 269     -12.975 -15.651   0.384  1.00  1.220          N  
ATOM   4356  CA  LYS A 269     -12.728 -15.352   1.784  1.00  1.170          C  
ATOM   4357  C   LYS A 269     -12.665 -16.589   2.646  1.00  1.090          C  
ATOM   4358  O   LYS A 269     -11.874 -16.644   3.579  1.00  1.050          O  
ATOM   4359  CB  LYS A 269     -13.776 -14.387   2.328  1.00  1.660          C  
ATOM   4360  CG  LYS A 269     -13.637 -12.963   1.789  1.00  1.660          C  
ATOM   4361  CD  LYS A 269     -14.699 -12.030   2.345  1.00  1.660          C  
ATOM   4362  CE  LYS A 269     -14.542 -10.619   1.777  1.00  1.660          C  
ATOM   4363  NZ  LYS A 269     -15.606  -9.694   2.276  1.00  1.660          N  
ATOM   4364  H   LYS A 269     -13.671 -15.121  -0.151  1.00  1.460          H  
ATOM   4365  HA  LYS A 269     -11.764 -14.852   1.850  1.00  1.400          H  
ATOM   4366 1HB  LYS A 269     -14.771 -14.756   2.072  1.00  1.990          H  
ATOM   4367 2HB  LYS A 269     -13.707 -14.352   3.415  1.00  1.990          H  
ATOM   4368 1HG  LYS A 269     -12.648 -12.577   2.044  1.00  1.990          H  
ATOM   4369 2HG  LYS A 269     -13.728 -12.983   0.705  1.00  1.990          H  
ATOM   4370 1HD  LYS A 269     -15.688 -12.410   2.084  1.00  1.990          H  
ATOM   4371 2HD  LYS A 269     -14.618 -11.989   3.432  1.00  1.990          H  
ATOM   4372 1HE  LYS A 269     -13.566 -10.226   2.065  1.00  1.990          H  
ATOM   4373 2HE  LYS A 269     -14.594 -10.666   0.688  1.00  1.990          H  
ATOM   4374 1HZ  LYS A 269     -15.471  -8.774   1.880  1.00  1.990          H  
ATOM   4375 2HZ  LYS A 269     -16.514 -10.044   2.004  1.00  1.990          H  
ATOM   4376 3HZ  LYS A 269     -15.560  -9.633   3.284  1.00  1.990          H  
ATOM   4377  N   GLN A 270     -13.471 -17.599   2.365  1.00  1.130          N  
ATOM   4378  CA  GLN A 270     -13.422 -18.783   3.207  1.00  1.130          C  
ATOM   4379  C   GLN A 270     -12.060 -19.489   3.127  1.00  1.050          C  
ATOM   4380  O   GLN A 270     -11.586 -20.051   4.123  1.00  1.110          O  
ATOM   4381  CB  GLN A 270     -14.536 -19.757   2.815  1.00  1.580          C  
ATOM   4382  CG  GLN A 270     -15.951 -19.236   3.086  1.00  1.580          C  
ATOM   4383  CD  GLN A 270     -16.504 -18.373   1.947  1.00  1.580          C  
ATOM   4384  OE1 GLN A 270     -15.748 -17.819   1.129  1.00  1.580          O  
ATOM   4385  NE2 GLN A 270     -17.823 -18.257   1.888  1.00  1.580          N  
ATOM   4386  H   GLN A 270     -14.130 -17.534   1.587  1.00  1.360          H  
ATOM   4387  HA  GLN A 270     -13.577 -18.474   4.240  1.00  1.360          H  
ATOM   4388 1HB  GLN A 270     -14.456 -19.992   1.754  1.00  1.900          H  
ATOM   4389 2HB  GLN A 270     -14.411 -20.689   3.365  1.00  1.900          H  
ATOM   4390 1HG  GLN A 270     -16.618 -20.086   3.224  1.00  1.900          H  
ATOM   4391 2HG  GLN A 270     -15.931 -18.628   3.991  1.00  1.900          H  
ATOM   4392 1HE2 GLN A 270     -18.247 -17.708   1.166  1.00  1.900          H  
ATOM   4393 2HE2 GLN A 270     -18.399 -18.718   2.565  1.00  1.900          H  
ATOM   4394  N   ALA A 271     -11.432 -19.469   1.943  1.00  1.020          N  
ATOM   4395  CA  ALA A 271     -10.156 -20.136   1.743  1.00  0.980          C  
ATOM   4396  C   ALA A 271      -9.052 -19.266   2.290  1.00  0.850          C  
ATOM   4397  O   ALA A 271      -8.061 -19.759   2.844  1.00  0.820          O  
ATOM   4398  CB  ALA A 271      -9.936 -20.429   0.285  1.00  1.390          C  
ATOM   4399  H   ALA A 271     -11.826 -18.939   1.168  1.00  1.220          H  
ATOM   4400  HA  ALA A 271     -10.165 -21.073   2.297  1.00  1.180          H  
ATOM   4401 1HB  ALA A 271      -9.000 -20.934   0.173  1.00  1.670          H  
ATOM   4402 2HB  ALA A 271     -10.732 -21.064  -0.080  1.00  1.670          H  
ATOM   4403 3HB  ALA A 271      -9.923 -19.495  -0.274  1.00  1.670          H  
ATOM   4404  N   LEU A 272      -9.252 -17.956   2.153  1.00  0.820          N  
ATOM   4405  CA  LEU A 272      -8.298 -16.982   2.629  1.00  0.740          C  
ATOM   4406  C   LEU A 272      -8.189 -17.128   4.131  1.00  0.690          C  
ATOM   4407  O   LEU A 272      -7.088 -17.221   4.674  1.00  0.650          O  
ATOM   4408  CB  LEU A 272      -8.773 -15.565   2.283  1.00  1.070          C  
ATOM   4409  CG  LEU A 272      -7.888 -14.394   2.722  1.00  1.070          C  
ATOM   4410  CD1 LEU A 272      -6.519 -14.494   2.022  1.00  1.070          C  
ATOM   4411  CD2 LEU A 272      -8.611 -13.078   2.404  1.00  1.070          C  
ATOM   4412  H   LEU A 272     -10.089 -17.646   1.654  1.00  0.980          H  
ATOM   4413  HA  LEU A 272      -7.336 -17.189   2.178  1.00  0.890          H  
ATOM   4414 1HB  LEU A 272      -8.928 -15.498   1.208  1.00  1.280          H  
ATOM   4415 2HB  LEU A 272      -9.726 -15.421   2.767  1.00  1.280          H  
ATOM   4416  HG  LEU A 272      -7.733 -14.443   3.781  1.00  1.280          H  
ATOM   4417 1HD1 LEU A 272      -5.887 -13.660   2.334  1.00  1.280          H  
ATOM   4418 2HD1 LEU A 272      -6.022 -15.418   2.274  1.00  1.280          H  
ATOM   4419 3HD1 LEU A 272      -6.677 -14.461   0.965  1.00  1.280          H  
ATOM   4420 1HD2 LEU A 272      -8.002 -12.228   2.728  1.00  1.280          H  
ATOM   4421 2HD2 LEU A 272      -8.787 -13.015   1.337  1.00  1.280          H  
ATOM   4422 3HD2 LEU A 272      -9.569 -13.055   2.929  1.00  1.280          H  
ATOM   4423  N   ILE A 273      -9.338 -17.218   4.798  1.00  0.740          N  
ATOM   4424  CA  ILE A 273      -9.386 -17.375   6.232  1.00  0.730          C  
ATOM   4425  C   ILE A 273      -8.725 -18.658   6.658  1.00  0.750          C  
ATOM   4426  O   ILE A 273      -7.943 -18.651   7.603  1.00  0.730          O  
ATOM   4427  CB  ILE A 273     -10.825 -17.333   6.757  1.00  1.030          C  
ATOM   4428  CG1 ILE A 273     -11.377 -15.922   6.558  1.00  1.030          C  
ATOM   4429  CG2 ILE A 273     -10.846 -17.741   8.260  1.00  1.030          C  
ATOM   4430  CD1 ILE A 273     -12.869 -15.785   6.698  1.00  1.030          C  
ATOM   4431  H   ILE A 273     -10.220 -17.134   4.283  1.00  0.890          H  
ATOM   4432  HA  ILE A 273      -8.834 -16.547   6.678  1.00  0.880          H  
ATOM   4433  HB  ILE A 273     -11.447 -18.018   6.172  1.00  1.230          H  
ATOM   4434 1HG1 ILE A 273     -10.924 -15.303   7.292  1.00  1.230          H  
ATOM   4435 2HG1 ILE A 273     -11.083 -15.559   5.582  1.00  1.230          H  
ATOM   4436 1HG2 ILE A 273     -11.859 -17.712   8.639  1.00  1.230          H  
ATOM   4437 2HG2 ILE A 273     -10.462 -18.753   8.392  1.00  1.230          H  
ATOM   4438 3HG2 ILE A 273     -10.224 -17.048   8.831  1.00  1.230          H  
ATOM   4439 1HD1 ILE A 273     -13.145 -14.742   6.550  1.00  1.230          H  
ATOM   4440 2HD1 ILE A 273     -13.358 -16.400   5.939  1.00  1.230          H  
ATOM   4441 3HD1 ILE A 273     -13.192 -16.102   7.682  1.00  1.230          H  
ATOM   4442  N   GLN A 274      -9.034 -19.784   6.007  1.00  0.860          N  
ATOM   4443  CA  GLN A 274      -8.409 -21.015   6.455  1.00  0.940          C  
ATOM   4444  C   GLN A 274      -6.886 -20.950   6.348  1.00  0.880          C  
ATOM   4445  O   GLN A 274      -6.189 -21.356   7.283  1.00  0.920          O  
ATOM   4446  CB  GLN A 274      -8.939 -22.196   5.638  1.00  1.280          C  
ATOM   4447  CG  GLN A 274      -8.445 -23.585   6.081  1.00  1.280          C  
ATOM   4448  CD  GLN A 274      -8.912 -23.963   7.474  1.00  1.280          C  
ATOM   4449  OE1 GLN A 274     -10.038 -23.639   7.870  1.00  1.280          O  
ATOM   4450  NE2 GLN A 274      -8.066 -24.667   8.216  1.00  1.280          N  
ATOM   4451  H   GLN A 274      -9.724 -19.794   5.247  1.00  1.030          H  
ATOM   4452  HA  GLN A 274      -8.670 -21.168   7.501  1.00  1.130          H  
ATOM   4453 1HB  GLN A 274     -10.030 -22.192   5.672  1.00  1.540          H  
ATOM   4454 2HB  GLN A 274      -8.653 -22.058   4.593  1.00  1.540          H  
ATOM   4455 1HG  GLN A 274      -8.825 -24.327   5.384  1.00  1.540          H  
ATOM   4456 2HG  GLN A 274      -7.350 -23.601   6.079  1.00  1.540          H  
ATOM   4457 1HE2 GLN A 274      -8.322 -24.957   9.138  1.00  1.540          H  
ATOM   4458 2HE2 GLN A 274      -7.139 -24.927   7.843  1.00  1.540          H  
ATOM   4459  N   LEU A 275      -6.355 -20.384   5.258  1.00  0.800          N  
ATOM   4460  CA  LEU A 275      -4.903 -20.305   5.127  1.00  0.770          C  
ATOM   4461  C   LEU A 275      -4.322 -19.413   6.209  1.00  0.720          C  
ATOM   4462  O   LEU A 275      -3.350 -19.783   6.885  1.00  0.800          O  
ATOM   4463  CB  LEU A 275      -4.500 -19.771   3.733  1.00  1.090          C  
ATOM   4464  CG  LEU A 275      -2.943 -19.817   3.351  1.00  1.090          C  
ATOM   4465  CD1 LEU A 275      -2.816 -19.942   1.850  1.00  1.090          C  
ATOM   4466  CD2 LEU A 275      -2.175 -18.535   3.785  1.00  1.090          C  
ATOM   4467  H   LEU A 275      -6.962 -20.059   4.494  1.00  0.960          H  
ATOM   4468  HA  LEU A 275      -4.494 -21.308   5.250  1.00  0.920          H  
ATOM   4469 1HB  LEU A 275      -5.042 -20.352   3.002  1.00  1.310          H  
ATOM   4470 2HB  LEU A 275      -4.841 -18.735   3.653  1.00  1.310          H  
ATOM   4471  HG  LEU A 275      -2.495 -20.691   3.816  1.00  1.310          H  
ATOM   4472 1HD1 LEU A 275      -1.762 -20.000   1.587  1.00  1.310          H  
ATOM   4473 2HD1 LEU A 275      -3.316 -20.847   1.517  1.00  1.310          H  
ATOM   4474 3HD1 LEU A 275      -3.265 -19.081   1.361  1.00  1.310          H  
ATOM   4475 1HD2 LEU A 275      -1.132 -18.621   3.482  1.00  1.310          H  
ATOM   4476 2HD2 LEU A 275      -2.620 -17.682   3.294  1.00  1.310          H  
ATOM   4477 3HD2 LEU A 275      -2.212 -18.399   4.853  1.00  1.310          H  
ATOM   4478  N   LEU A 276      -4.898 -18.220   6.356  1.00  0.620          N  
ATOM   4479  CA  LEU A 276      -4.393 -17.246   7.298  1.00  0.620          C  
ATOM   4480  C   LEU A 276      -4.501 -17.758   8.735  1.00  0.710          C  
ATOM   4481  O   LEU A 276      -3.627 -17.502   9.570  1.00  0.810          O  
ATOM   4482  CB  LEU A 276      -5.121 -15.908   7.074  1.00  0.870          C  
ATOM   4483  CG  LEU A 276      -4.473 -14.883   6.018  1.00  0.870          C  
ATOM   4484  CD1 LEU A 276      -4.165 -15.560   4.710  1.00  0.870          C  
ATOM   4485  CD2 LEU A 276      -5.433 -13.787   5.780  1.00  0.870          C  
ATOM   4486  H   LEU A 276      -5.712 -17.975   5.780  1.00  0.740          H  
ATOM   4487  HA  LEU A 276      -3.348 -17.109   7.083  1.00  0.740          H  
ATOM   4488 1HB  LEU A 276      -6.145 -16.118   6.766  1.00  1.040          H  
ATOM   4489 2HB  LEU A 276      -5.150 -15.398   8.011  1.00  1.040          H  
ATOM   4490  HG  LEU A 276      -3.572 -14.476   6.406  1.00  1.040          H  
ATOM   4491 1HD1 LEU A 276      -3.739 -14.837   4.015  1.00  1.040          H  
ATOM   4492 2HD1 LEU A 276      -3.459 -16.333   4.889  1.00  1.040          H  
ATOM   4493 3HD1 LEU A 276      -5.061 -15.977   4.287  1.00  1.040          H  
ATOM   4494 1HD2 LEU A 276      -5.021 -13.070   5.069  1.00  1.040          H  
ATOM   4495 2HD2 LEU A 276      -6.337 -14.202   5.392  1.00  1.040          H  
ATOM   4496 3HD2 LEU A 276      -5.633 -13.296   6.709  1.00  1.040          H  
ATOM   4497  N   SER A 277      -5.558 -18.508   9.039  1.00  0.740          N  
ATOM   4498  CA  SER A 277      -5.730 -19.085  10.361  1.00  0.860          C  
ATOM   4499  C   SER A 277      -4.604 -20.077  10.681  1.00  1.010          C  
ATOM   4500  O   SER A 277      -3.932 -19.953  11.707  1.00  1.110          O  
ATOM   4501  CB  SER A 277      -7.073 -19.781  10.445  1.00  1.160          C  
ATOM   4502  OG  SER A 277      -7.268 -20.358  11.702  1.00  1.160          O  
ATOM   4503  H   SER A 277      -6.292 -18.659   8.346  1.00  0.890          H  
ATOM   4504  HA  SER A 277      -5.704 -18.283  11.095  1.00  1.030          H  
ATOM   4505 1HB  SER A 277      -7.865 -19.059  10.244  1.00  1.390          H  
ATOM   4506 2HB  SER A 277      -7.132 -20.549   9.673  1.00  1.390          H  
ATOM   4507  HG  SER A 277      -8.128 -20.780  11.664  1.00  1.390          H  
ATOM   4508  N   GLU A 278      -4.321 -21.005   9.751  1.00  1.060          N  
ATOM   4509  CA  GLU A 278      -3.287 -22.043   9.932  1.00  1.240          C  
ATOM   4510  C   GLU A 278      -1.897 -21.440  10.133  1.00  1.240          C  
ATOM   4511  O   GLU A 278      -1.074 -21.935  10.929  1.00  1.390          O  
ATOM   4512  CB  GLU A 278      -3.258 -22.967   8.713  1.00  1.660          C  
ATOM   4513  CG  GLU A 278      -4.474 -23.873   8.573  1.00  1.660          C  
ATOM   4514  CD  GLU A 278      -4.465 -24.661   7.296  1.00  1.660          C  
ATOM   4515  OE1 GLU A 278      -3.531 -24.515   6.538  1.00  1.660          O  
ATOM   4516  OE2 GLU A 278      -5.417 -25.375   7.057  1.00  1.660          O  
ATOM   4517  H   GLU A 278      -4.900 -21.026   8.904  1.00  1.270          H  
ATOM   4518  HA  GLU A 278      -3.541 -22.627  10.813  1.00  1.490          H  
ATOM   4519 1HB  GLU A 278      -3.200 -22.358   7.807  1.00  2.000          H  
ATOM   4520 2HB  GLU A 278      -2.367 -23.591   8.746  1.00  2.000          H  
ATOM   4521 1HG  GLU A 278      -4.487 -24.566   9.413  1.00  2.000          H  
ATOM   4522 2HG  GLU A 278      -5.379 -23.275   8.627  1.00  2.000          H  
ATOM   4523  N   ASN A 279      -1.668 -20.332   9.442  1.00  1.110          N  
ATOM   4524  CA  ASN A 279      -0.408 -19.640   9.502  1.00  1.140          C  
ATOM   4525  C   ASN A 279      -0.379 -18.599  10.610  1.00  1.160          C  
ATOM   4526  O   ASN A 279       0.603 -17.892  10.755  1.00  1.200          O  
ATOM   4527  CB  ASN A 279      -0.152 -18.979   8.159  1.00  1.580          C  
ATOM   4528  CG  ASN A 279       0.215 -19.916   7.084  1.00  1.580          C  
ATOM   4529  OD1 ASN A 279       1.382 -20.239   6.906  1.00  1.580          O  
ATOM   4530  ND2 ASN A 279      -0.752 -20.392   6.376  1.00  1.580          N  
ATOM   4531  H   ASN A 279      -2.385 -20.015   8.776  1.00  1.330          H  
ATOM   4532  HA  ASN A 279       0.366 -20.370   9.705  1.00  1.370          H  
ATOM   4533 1HB  ASN A 279      -1.069 -18.496   7.844  1.00  1.900          H  
ATOM   4534 2HB  ASN A 279       0.619 -18.214   8.252  1.00  1.900          H  
ATOM   4535 1HD2 ASN A 279      -0.564 -21.044   5.646  1.00  1.900          H  
ATOM   4536 2HD2 ASN A 279      -1.710 -20.117   6.569  1.00  1.900          H  
ATOM   4537  N   LYS A 280      -1.432 -18.508  11.422  1.00  1.150          N  
ATOM   4538  CA  LYS A 280      -1.523 -17.549  12.524  1.00  1.210          C  
ATOM   4539  C   LYS A 280      -1.240 -16.109  12.080  1.00  1.150          C  
ATOM   4540  O   LYS A 280      -0.526 -15.350  12.751  1.00  1.270          O  
ATOM   4541  CB  LYS A 280      -0.584 -17.952  13.661  1.00  1.670          C  
ATOM   4542  CG  LYS A 280      -0.870 -19.333  14.288  1.00  1.670          C  
ATOM   4543  CD  LYS A 280      -2.214 -19.444  15.041  1.00  1.670          C  
ATOM   4544  CE  LYS A 280      -2.226 -18.650  16.351  1.00  1.670          C  
ATOM   4545  NZ  LYS A 280      -3.490 -18.865  17.112  1.00  1.670          N  
ATOM   4546  H   LYS A 280      -2.237 -19.128  11.292  1.00  1.380          H  
ATOM   4547  HA  LYS A 280      -2.548 -17.564  12.888  1.00  1.450          H  
ATOM   4548 1HB  LYS A 280       0.430 -17.981  13.287  1.00  2.000          H  
ATOM   4549 2HB  LYS A 280      -0.606 -17.199  14.440  1.00  2.000          H  
ATOM   4550 1HG  LYS A 280      -0.893 -20.060  13.481  1.00  2.000          H  
ATOM   4551 2HG  LYS A 280      -0.054 -19.589  14.959  1.00  2.000          H  
ATOM   4552 1HD  LYS A 280      -3.037 -19.121  14.410  1.00  2.000          H  
ATOM   4553 2HD  LYS A 280      -2.379 -20.497  15.282  1.00  2.000          H  
ATOM   4554 1HE  LYS A 280      -1.382 -18.960  16.966  1.00  2.000          H  
ATOM   4555 2HE  LYS A 280      -2.136 -17.588  16.133  1.00  2.000          H  
ATOM   4556 1HZ  LYS A 280      -3.465 -18.326  17.966  1.00  2.000          H  
ATOM   4557 2HZ  LYS A 280      -4.276 -18.567  16.547  1.00  2.000          H  
ATOM   4558 3HZ  LYS A 280      -3.589 -19.846  17.336  1.00  2.000          H  
ATOM   4559  N   ILE A 281      -1.814 -15.748  10.940  1.00  1.000          N  
ATOM   4560  CA  ILE A 281      -1.718 -14.436  10.326  1.00  0.960          C  
ATOM   4561  C   ILE A 281      -3.136 -13.930  10.053  1.00  0.930          C  
ATOM   4562  O   ILE A 281      -3.370 -13.184   9.112  1.00  1.020          O  
ATOM   4563  CB  ILE A 281      -0.823 -14.484   9.053  1.00  1.360          C  
ATOM   4564  CG1 ILE A 281      -1.391 -15.504   8.141  1.00  1.360          C  
ATOM   4565  CG2 ILE A 281       0.627 -14.811   9.379  1.00  1.360          C  
ATOM   4566  CD1 ILE A 281      -0.808 -15.608   6.765  1.00  1.360          C  
ATOM   4567  H   ILE A 281      -2.389 -16.452  10.460  1.00  1.200          H  
ATOM   4568  HA  ILE A 281      -1.256 -13.754  11.032  1.00  1.150          H  
ATOM   4569  HB  ILE A 281      -0.866 -13.529   8.566  1.00  1.630          H  
ATOM   4570 1HG1 ILE A 281      -1.296 -16.449   8.623  1.00  1.630          H  
ATOM   4571 2HG1 ILE A 281      -2.415 -15.289   8.055  1.00  1.630          H  
ATOM   4572 1HG2 ILE A 281       1.240 -14.839   8.485  1.00  1.630          H  
ATOM   4573 2HG2 ILE A 281       1.043 -14.103  10.044  1.00  1.630          H  
ATOM   4574 3HG2 ILE A 281       0.637 -15.753   9.841  1.00  1.630          H  
ATOM   4575 1HD1 ILE A 281      -1.320 -16.383   6.209  1.00  1.630          H  
ATOM   4576 2HD1 ILE A 281      -0.922 -14.676   6.249  1.00  1.630          H  
ATOM   4577 3HD1 ILE A 281       0.239 -15.866   6.819  1.00  1.630          H  
ATOM   4578  N   ASN A 282      -4.084 -14.339  10.898  1.00  1.070          N  
ATOM   4579  CA  ASN A 282      -5.513 -14.032  10.770  1.00  1.170          C  
ATOM   4580  C   ASN A 282      -5.842 -12.552  10.903  1.00  1.130          C  
ATOM   4581  O   ASN A 282      -6.929 -12.100  10.520  1.00  1.150          O  
ATOM   4582  CB  ASN A 282      -6.271 -14.845  11.783  1.00  1.600          C  
ATOM   4583  CG  ASN A 282      -5.788 -14.537  13.144  1.00  1.600          C  
ATOM   4584  OD1 ASN A 282      -4.568 -14.625  13.376  1.00  1.600          O  
ATOM   4585  ND2 ASN A 282      -6.669 -14.176  14.036  1.00  1.600          N  
ATOM   4586  H   ASN A 282      -3.800 -14.917  11.686  1.00  1.280          H  
ATOM   4587  HA  ASN A 282      -5.841 -14.340   9.784  1.00  1.400          H  
ATOM   4588 1HB  ASN A 282      -7.336 -14.623  11.716  1.00  1.920          H  
ATOM   4589 2HB  ASN A 282      -6.136 -15.906  11.580  1.00  1.920          H  
ATOM   4590 1HD2 ASN A 282      -6.377 -13.954  14.966  1.00  1.920          H  
ATOM   4591 2HD2 ASN A 282      -7.637 -14.117  13.789  1.00  1.920          H  
ATOM   4592  N   THR A 283      -4.865 -11.781  11.344  1.00  1.170          N  
ATOM   4593  CA  THR A 283      -4.996 -10.355  11.505  1.00  1.280          C  
ATOM   4594  C   THR A 283      -5.058  -9.715  10.125  1.00  1.130          C  
ATOM   4595  O   THR A 283      -5.481  -8.570   9.985  1.00  1.170          O  
ATOM   4596  CB  THR A 283      -3.806  -9.804  12.313  1.00  1.750          C  
ATOM   4597  OG1 THR A 283      -2.580 -10.043  11.601  1.00  1.750          O  
ATOM   4598  CG2 THR A 283      -3.733 -10.536  13.654  1.00  1.750          C  
ATOM   4599  H   THR A 283      -3.992 -12.212  11.609  1.00  1.400          H  
ATOM   4600  HA  THR A 283      -5.926 -10.136  12.035  1.00  1.540          H  
ATOM   4601  HB  THR A 283      -3.933  -8.733  12.481  1.00  2.100          H  
ATOM   4602  HG1 THR A 283      -2.520  -9.442  10.853  1.00  2.100          H  
ATOM   4603 1HG2 THR A 283      -2.891 -10.153  14.230  1.00  2.100          H  
ATOM   4604 2HG2 THR A 283      -4.658 -10.370  14.205  1.00  2.100          H  
ATOM   4605 3HG2 THR A 283      -3.597 -11.605  13.493  1.00  2.100          H  
ATOM   4606  N   LEU A 284      -4.666 -10.486   9.095  1.00  1.040          N  
ATOM   4607  CA  LEU A 284      -4.691 -10.071   7.707  1.00  1.020          C  
ATOM   4608  C   LEU A 284      -6.064 -10.316   7.089  1.00  0.940          C  
ATOM   4609  O   LEU A 284      -6.315  -9.915   5.959  1.00  0.930          O  
ATOM   4610  CB  LEU A 284      -3.689 -10.888   6.919  1.00  1.440          C  
ATOM   4611  CG  LEU A 284      -2.251 -10.795   7.230  1.00  1.440          C  
ATOM   4612  CD1 LEU A 284      -1.612 -11.872   6.392  1.00  1.440          C  
ATOM   4613  CD2 LEU A 284      -1.690  -9.394   6.896  1.00  1.440          C  
ATOM   4614  H   LEU A 284      -4.315 -11.429   9.287  1.00  1.250          H  
ATOM   4615  HA  LEU A 284      -4.468  -9.010   7.644  1.00  1.220          H  
ATOM   4616 1HB  LEU A 284      -3.939 -11.907   7.070  1.00  1.720          H  
ATOM   4617 2HB  LEU A 284      -3.794 -10.672   5.906  1.00  1.720          H  
ATOM   4618  HG  LEU A 284      -2.086 -11.025   8.281  1.00  1.720          H  
ATOM   4619 1HD1 LEU A 284      -0.587 -11.952   6.566  1.00  1.720          H  
ATOM   4620 2HD1 LEU A 284      -2.068 -12.801   6.659  1.00  1.720          H  
ATOM   4621 3HD1 LEU A 284      -1.793 -11.662   5.347  1.00  1.720          H  
ATOM   4622 1HD2 LEU A 284      -0.633  -9.357   7.105  1.00  1.720          H  
ATOM   4623 2HD2 LEU A 284      -1.850  -9.176   5.838  1.00  1.720          H  
ATOM   4624 3HD2 LEU A 284      -2.192  -8.640   7.499  1.00  1.720          H  
ATOM   4625  N   VAL A 285      -6.956 -11.005   7.808  1.00  0.990          N  
ATOM   4626  CA  VAL A 285      -8.299 -11.204   7.300  1.00  1.030          C  
ATOM   4627  C   VAL A 285      -8.992  -9.914   7.644  1.00  1.090          C  
ATOM   4628  O   VAL A 285      -9.684  -9.312   6.825  1.00  1.140          O  
ATOM   4629  CB  VAL A 285      -9.058 -12.381   7.968  1.00  1.430          C  
ATOM   4630  CG1 VAL A 285     -10.506 -12.407   7.462  1.00  1.430          C  
ATOM   4631  CG2 VAL A 285      -8.378 -13.716   7.666  1.00  1.430          C  
ATOM   4632  H   VAL A 285      -6.726 -11.348   8.739  1.00  1.190          H  
ATOM   4633  HA  VAL A 285      -8.278 -11.337   6.218  1.00  1.240          H  
ATOM   4634  HB  VAL A 285      -9.082 -12.219   9.046  1.00  1.710          H  
ATOM   4635 1HG1 VAL A 285     -11.044 -13.202   7.954  1.00  1.710          H  
ATOM   4636 2HG1 VAL A 285     -11.002 -11.464   7.689  1.00  1.710          H  
ATOM   4637 3HG1 VAL A 285     -10.515 -12.567   6.383  1.00  1.710          H  
ATOM   4638 1HG2 VAL A 285      -8.919 -14.519   8.156  1.00  1.710          H  
ATOM   4639 2HG2 VAL A 285      -8.367 -13.884   6.590  1.00  1.710          H  
ATOM   4640 3HG2 VAL A 285      -7.372 -13.692   8.044  1.00  1.710          H  
ATOM   4641  N   GLU A 286      -8.814  -9.508   8.904  1.00  1.190          N  
ATOM   4642  CA  GLU A 286      -9.413  -8.275   9.373  1.00  1.350          C  
ATOM   4643  C   GLU A 286      -8.819  -7.083   8.618  1.00  1.350          C  
ATOM   4644  O   GLU A 286      -9.553  -6.279   8.021  1.00  1.440          O  
ATOM   4645  CB  GLU A 286      -9.163  -8.119  10.872  1.00  1.830          C  
ATOM   4646  CG  GLU A 286      -9.909  -9.119  11.746  1.00  1.830          C  
ATOM   4647  CD  GLU A 286      -9.537  -9.009  13.206  1.00  1.830          C  
ATOM   4648  OE1 GLU A 286      -8.628  -8.272  13.512  1.00  1.830          O  
ATOM   4649  OE2 GLU A 286     -10.157  -9.664  14.009  1.00  1.830          O  
ATOM   4650  H   GLU A 286      -8.249 -10.094   9.527  1.00  1.430          H  
ATOM   4651  HA  GLU A 286     -10.486  -8.309   9.186  1.00  1.620          H  
ATOM   4652 1HB  GLU A 286      -8.094  -8.234  11.070  1.00  2.190          H  
ATOM   4653 2HB  GLU A 286      -9.446  -7.115  11.186  1.00  2.190          H  
ATOM   4654 1HG  GLU A 286     -10.979  -8.949  11.638  1.00  2.190          H  
ATOM   4655 2HG  GLU A 286      -9.689 -10.127  11.392  1.00  2.190          H  
ATOM   4656  N   LYS A 287      -7.480  -7.038   8.477  1.00  1.300          N  
ATOM   4657  CA  LYS A 287      -6.837  -5.941   7.755  1.00  1.380          C  
ATOM   4658  C   LYS A 287      -6.786  -6.190   6.254  1.00  1.320          C  
ATOM   4659  O   LYS A 287      -5.731  -6.102   5.628  1.00  1.500          O  
ATOM   4660  CB  LYS A 287      -5.419  -5.715   8.271  1.00  1.900          C  
ATOM   4661  CG  LYS A 287      -5.342  -5.238   9.708  1.00  1.900          C  
ATOM   4662  CD  LYS A 287      -3.898  -5.062  10.140  1.00  1.900          C  
ATOM   4663  CE  LYS A 287      -3.803  -4.575  11.574  1.00  1.900          C  
ATOM   4664  NZ  LYS A 287      -2.391  -4.430  12.014  1.00  1.900          N  
ATOM   4665  H   LYS A 287      -6.885  -7.713   8.965  1.00  1.560          H  
ATOM   4666  HA  LYS A 287      -7.416  -5.033   7.923  1.00  1.660          H  
ATOM   4667 1HB  LYS A 287      -4.859  -6.646   8.199  1.00  2.280          H  
ATOM   4668 2HB  LYS A 287      -4.914  -4.980   7.646  1.00  2.280          H  
ATOM   4669 1HG  LYS A 287      -5.868  -4.290   9.805  1.00  2.280          H  
ATOM   4670 2HG  LYS A 287      -5.825  -5.971  10.358  1.00  2.280          H  
ATOM   4671 1HD  LYS A 287      -3.385  -6.024  10.053  1.00  2.280          H  
ATOM   4672 2HD  LYS A 287      -3.407  -4.346   9.483  1.00  2.280          H  
ATOM   4673 1HE  LYS A 287      -4.302  -3.611  11.657  1.00  2.280          H  
ATOM   4674 2HE  LYS A 287      -4.305  -5.291  12.227  1.00  2.280          H  
ATOM   4675 1HZ  LYS A 287      -2.366  -4.106  12.971  1.00  2.280          H  
ATOM   4676 2HZ  LYS A 287      -1.926  -5.325  11.949  1.00  2.280          H  
ATOM   4677 3HZ  LYS A 287      -1.920  -3.761  11.421  1.00  2.280          H  
ATOM   4678  N   PHE A 288      -7.955  -6.475   5.709  1.00  1.130          N  
ATOM   4679  CA  PHE A 288      -8.218  -6.677   4.307  1.00  1.170          C  
ATOM   4680  C   PHE A 288      -9.434  -5.839   4.039  1.00  1.380          C  
ATOM   4681  O   PHE A 288      -9.734  -5.445   2.914  1.00  1.650          O  
ATOM   4682  CB  PHE A 288      -8.393  -8.140   3.925  1.00  1.620          C  
ATOM   4683  CG  PHE A 288      -8.618  -8.302   2.475  1.00  1.620          C  
ATOM   4684  CD1 PHE A 288      -7.625  -7.953   1.598  1.00  1.620          C  
ATOM   4685  CD2 PHE A 288      -9.804  -8.802   1.976  1.00  1.620          C  
ATOM   4686  CE1 PHE A 288      -7.796  -8.071   0.261  1.00  1.620          C  
ATOM   4687  CE2 PHE A 288      -9.978  -8.930   0.625  1.00  1.620          C  
ATOM   4688  CZ  PHE A 288      -8.963  -8.554  -0.231  1.00  1.620          C  
ATOM   4689  H   PHE A 288      -8.742  -6.499   6.357  1.00  1.360          H  
ATOM   4690  HA  PHE A 288      -7.388  -6.278   3.730  1.00  1.400          H  
ATOM   4691 1HB  PHE A 288      -7.503  -8.697   4.200  1.00  1.950          H  
ATOM   4692 2HB  PHE A 288      -9.233  -8.571   4.462  1.00  1.950          H  
ATOM   4693  HD1 PHE A 288      -6.696  -7.561   1.989  1.00  1.950          H  
ATOM   4694  HD2 PHE A 288     -10.598  -9.086   2.666  1.00  1.950          H  
ATOM   4695  HE1 PHE A 288      -6.999  -7.775  -0.415  1.00  1.950          H  
ATOM   4696  HE2 PHE A 288     -10.913  -9.317   0.229  1.00  1.950          H  
ATOM   4697  HZ  PHE A 288      -9.091  -8.639  -1.303  1.00  1.950          H  
ATOM   4698  N   SER A 289     -10.195  -5.626   5.113  1.00  1.380          N  
ATOM   4699  CA  SER A 289     -11.476  -4.917   5.053  1.00  1.610          C  
ATOM   4700  C   SER A 289     -11.313  -3.446   4.654  1.00  1.920          C  
ATOM   4701  O   SER A 289     -12.262  -2.792   4.224  1.00  2.180          O  
ATOM   4702  CB  SER A 289     -12.183  -5.020   6.392  1.00  2.160          C  
ATOM   4703  OG  SER A 289     -11.462  -4.355   7.395  1.00  2.160          O  
ATOM   4704  H   SER A 289      -9.871  -5.971   6.026  1.00  1.660          H  
ATOM   4705  HA  SER A 289     -12.097  -5.406   4.301  1.00  1.930          H  
ATOM   4706 1HB  SER A 289     -13.178  -4.582   6.307  1.00  2.590          H  
ATOM   4707 2HB  SER A 289     -12.307  -6.069   6.665  1.00  2.590          H  
ATOM   4708  HG  SER A 289     -10.817  -5.014   7.733  1.00  2.590          H  
ATOM   4709  N   LYS A 290     -10.088  -2.943   4.782  1.00  1.990          N  
ATOM   4710  CA  LYS A 290      -9.704  -1.575   4.459  1.00  2.390          C  
ATOM   4711  C   LYS A 290      -9.032  -1.437   3.083  1.00  2.660          C  
ATOM   4712  O   LYS A 290      -8.477  -0.368   2.769  1.00  3.050          O  
ATOM   4713  CB  LYS A 290      -8.760  -1.050   5.540  1.00  3.190          C  
ATOM   4714  CG  LYS A 290      -9.393  -0.936   6.921  1.00  3.190          C  
ATOM   4715  CD  LYS A 290      -8.398  -0.407   7.951  1.00  3.190          C  
ATOM   4716  CE  LYS A 290      -9.039  -0.284   9.333  1.00  3.190          C  
ATOM   4717  NZ  LYS A 290      -8.071   0.208  10.361  1.00  3.190          N  
ATOM   4718  H   LYS A 290      -9.394  -3.565   5.163  1.00  2.390          H  
ATOM   4719  HA  LYS A 290     -10.606  -0.964   4.445  1.00  2.870          H  
ATOM   4720 1HB  LYS A 290      -7.896  -1.711   5.614  1.00  3.820          H  
ATOM   4721 2HB  LYS A 290      -8.397  -0.064   5.259  1.00  3.820          H  
ATOM   4722 1HG  LYS A 290     -10.247  -0.261   6.866  1.00  3.820          H  
ATOM   4723 2HG  LYS A 290      -9.754  -1.917   7.237  1.00  3.820          H  
ATOM   4724 1HD  LYS A 290      -7.547  -1.088   8.012  1.00  3.820          H  
ATOM   4725 2HD  LYS A 290      -8.037   0.571   7.636  1.00  3.820          H  
ATOM   4726 1HE  LYS A 290      -9.875   0.409   9.273  1.00  3.820          H  
ATOM   4727 2HE  LYS A 290      -9.412  -1.263   9.639  1.00  3.820          H  
ATOM   4728 1HZ  LYS A 290      -8.537   0.276  11.256  1.00  3.820          H  
ATOM   4729 2HZ  LYS A 290      -7.295  -0.434  10.434  1.00  3.820          H  
ATOM   4730 3HZ  LYS A 290      -7.727   1.120  10.093  1.00  3.820          H  
ATOM   4731  N   ILE A 291      -9.040  -2.523   2.296  1.00  2.520          N  
ATOM   4732  CA  ILE A 291      -8.408  -2.560   0.984  1.00  2.870          C  
ATOM   4733  C   ILE A 291      -9.449  -2.525  -0.140  1.00  3.280          C  
ATOM   4734  O   ILE A 291     -10.026  -1.474  -0.420  1.00  3.590          O  
ATOM   4735  OXT ILE A 291      -9.766  -3.559  -0.724  1.00  4.300          O  
ATOM   4736  CB  ILE A 291      -7.520  -3.824   0.887  1.00  3.660          C  
ATOM   4737  CG1 ILE A 291      -6.477  -3.841   2.078  1.00  3.660          C  
ATOM   4738  CG2 ILE A 291      -6.813  -3.919  -0.465  1.00  3.660          C  
ATOM   4739  CD1 ILE A 291      -5.467  -2.655   2.137  1.00  3.660          C  
ATOM   4740  H   ILE A 291      -9.512  -3.375   2.613  1.00  3.020          H  
ATOM   4741  HA  ILE A 291      -7.785  -1.690   0.876  1.00  3.440          H  
ATOM   4742  HB  ILE A 291      -8.156  -4.706   1.007  1.00  4.400          H  
ATOM   4743 1HG1 ILE A 291      -7.034  -3.839   3.009  1.00  4.400          H  
ATOM   4744 2HG1 ILE A 291      -5.932  -4.774   2.026  1.00  4.400          H  
ATOM   4745 1HG2 ILE A 291      -6.225  -4.826  -0.497  1.00  4.400          H  
ATOM   4746 2HG2 ILE A 291      -7.541  -3.948  -1.263  1.00  4.400          H  
ATOM   4747 3HG2 ILE A 291      -6.168  -3.061  -0.610  1.00  4.400          H  
ATOM   4748 1HD1 ILE A 291      -4.815  -2.784   3.002  1.00  4.400          H  
ATOM   4749 2HD1 ILE A 291      -4.853  -2.616   1.239  1.00  4.400          H  
ATOM   4750 3HD1 ILE A 291      -6.001  -1.715   2.238  1.00  4.400          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 -1816.38 201.068 1205.57 -107.262 39.0659 67.5065 659.893 -700.152 -2.53381 -18.3994 -592.278 -68.9375 -178.551 -59.305 -57.5406 -17.4161 0 9.57843 21.0486 152.521 271.07 -51.5455 49.9739 -38.0339 29.0884 240.828 -761.117
MET:NtermProteinFull_1 -1.49628 0.07383 2.8062 -0.63181 0.17071 0.23542 0.98607 -1.11087 -0.02075 -0.11231 -2.1847 0.96325 0 0 0 0 0 0.00761 0.01454 0.86757 0 0 0 0.60916 0 0.10905 1.2867
LYS_2 -4.99067 0.55897 4.19346 -0.53907 0.14168 0.48166 1.96147 -1.8167 -0.01824 -0.10609 -2.86131 0.07208 0 0 0 0 0 -0.01558 0.09145 2.11114 0 0.20658 0 -1.5107 0.14047 0.33777 -1.56164
LYS_3 -7.55008 0.4991 6.68997 -0.47183 0.15754 0.21068 3.57872 -3.00567 -1e-05 -0.00023 -4.89644 0.19135 0 0 -0.66959 0 0 0.00529 0.04896 2.91813 0 0.04352 0 -1.5107 0.0719 0.50177 -3.18764
ALA_4 -6.30582 1.25029 2.52329 -0.02386 0 0 2.48085 -2.30451 -0 -0 -2.9352 -0.33442 0 0 0 0 0 0.01163 0 0 0 -0.16729 0 1.8394 0.05911 0.53884 -3.36768
ILE_5 -9.12042 2.06312 2.02529 -0.59317 0.86443 0.12669 2.71953 -2.26693 -0 -0 -2.76395 0.12753 0 0 0 0 0 0.21968 0.0965 1.31681 0 -0.59607 0 0.73287 0.02473 0.63199 -4.39137
LEU_6 -9.12426 1.31076 2.15016 -0.46194 0.22808 0.09743 2.83779 -2.38662 -0.01013 -0.03583 -2.61163 -0.0364 0 0 0 0 0 -0.07283 0.00236 1.00741 0 -0.16289 0 0.18072 0.03272 0.58435 -6.47077
ILE_7 -8.23424 0.73972 2.29816 -0.46388 0.33602 0.09685 2.55477 -2.28297 -0 -0 -2.91041 0.03308 0 0 0 0 0 0.16042 0.00197 0.45036 0 -0.78073 0 0.73287 -0.11559 0.52675 -6.85684
ASP_8 -6.61753 0.46247 7.83043 -0.23982 0.14733 0.777 3.97883 -3.65007 -0.0256 -0.14723 -5.67388 -1.28771 0 0 -1.11264 0 0 -0.02949 0.0919 0 2.34263 -0.82732 0 -2.3716 -0.38126 0.60013 -6.13342
GLY_9 -5.45045 0.46048 4.17123 -5e-05 0 0 2.33526 -2.64816 -0 -0 -2.40328 -0.41656 0 0 0 0 0 -0.11342 0 0 0 0.42415 0 0.83697 -0.07523 0.45744 -2.42161
ASN_10 -7.21858 0.80241 7.33595 -0.19303 0.02188 0.31374 3.62799 -3.75953 -0 -0 -3.58838 -0.70358 0 0 -1.41317 0 0 0.40782 0.00038 0 3.39123 0.18505 0 -0.93687 0.30658 0.577 -0.84312
SER_11 -5.09265 0.24918 6.46185 -0.03404 0.00033 0.063 2.85518 -2.8667 -0.01424 -0.11755 -3.11637 -0.50582 0 0 -1.41731 0 0 0.01576 0.01398 0.93195 0 0.30664 1.78152 -0.77834 0.24442 0.66053 -0.35866
LEU_12 -9.40319 0.88024 3.47382 -0.57943 0.0878 0.16696 2.65549 -2.82979 -0.00878 -0.06378 -1.93629 0.07873 0 0 0 0 0 0.01176 0.06189 0.77452 0 -0.17084 0 0.18072 0.11162 0.69154 -5.81702
ALA_13 -6.69924 0.94703 3.60585 -0.02313 0 0 2.50511 -2.81408 -0 -0 -1.973 -0.31651 0 0 0 0 0 -0.04456 0 0 0 -0.18769 0 1.8394 -0.05197 0.80435 -2.40844
TYR_14 -7.51671 0.89439 4.20307 -0.551 0.02225 0.26267 2.80179 -2.80477 -0.00897 -0.05922 -2.72639 -0.27426 0 0 0 -0.35236 0 -0.0029 0.00164 0 2.40682 0.04359 0.00575 1.2797 -0.18649 0.63215 -1.92927
ARG_15 -5.8818 0.19463 6.57008 -0.7985 0.20053 0.52394 2.23388 -3.22182 -0.01013 -0.04084 -2.38138 0.34386 0 0 0 0 0 -0.00113 0.26154 2.6814 0 0.03226 0 -1.2888 0.056 0.40982 -0.11646
ALA_16 -6.62408 0.68752 3.77551 -0.02284 0 0 2.69196 -2.84953 -0.01918 -0.1952 -2.83128 -0.34618 0 0 0 0 0 -0.03996 0 0 0 -0.14827 0 1.8394 -0.05195 0.31305 -3.82102
TYR_17 -12.2977 1.3857 5.39185 -1.01293 0.08122 0.37556 3.90422 -3.72266 -0.02207 -0.1449 -3.24178 -0.28187 0 0 0 0 0 0.05487 0.00573 0 1.73664 -0.33946 0.16722 1.2797 -0.00359 0.69788 -5.98637
PHE_18 -6.58643 0.49557 4.29621 -0.64254 0.08732 0.31155 2.39047 -2.47951 -0 -0 -1.66528 0.02168 0 0 0 0 0 0.03613 0.00181 0 2.4997 0.09253 0 1.0402 0.03134 0.83996 0.7707
ALA_19 -3.42494 0.12566 3.46614 -0.02263 0 0 1.79129 -1.97803 -0.00897 -0.05922 -1.8973 -0.36534 0 0 -0.55057 0 0 -0.06481 0 0 0 -0.37734 0 1.8394 -0.40112 0.40546 -1.52234
THR_20 -8.2422 1.25646 6.56464 -0.12841 0.04732 0.05408 3.82061 -3.60637 -0.01658 -0.10791 -2.91739 -0.31486 0 0 0 0 0 0.03446 0.04459 0.33464 0 -0.17185 4.10966 -1.0874 -0.32516 0.45955 -0.19214
TRP_21 -7.7951 0.75452 3.75875 -1.2854 0.13477 0.58322 2.38975 -2.38278 -0 -0 -1.18681 -0.33825 0 0 0 0 0 -0.05637 0.00533 0 2.38459 0.10444 0 1.6906 -0.18793 0.56758 -0.85911
LYS_22 -3.16437 0.15467 3.35247 -0.3323 0.05431 0.18904 1.05066 -1.52517 -0.00486 -0.03093 -0.9299 -0.13115 0 0 0 0 0 -0.07259 0.00628 1.60945 0 0.06741 0 -1.5107 -0.16156 0.36728 -1.01195
GLN_23 -7.14087 1.45165 5.75024 -0.6099 0.10483 0.58757 2.42757 -2.76848 -0.01658 -0.10791 -1.65395 -0.34659 0 0 -1.64415 0 0 0.0509 0.08159 0 2.34638 -0.05374 0 -0.18838 -0.11261 2.32902 0.48658
VAL_24 -3.55071 1.1253 1.98425 -0.20414 0.08392 0.03549 0.97958 -1.22713 -0.00319 -0.04316 -0.16952 -0.1393 0 0 0 0 0 0.17578 0.28886 0.05999 0 1.16079 0 1.9342 5.41232 3.20472 11.108
GLU_25 -3.14763 0.81966 2.56563 -0.24316 0.03545 0.39759 1.22965 -1.24609 -0 -0 -1.12011 -0.50905 0 0 -1.49186 0 0 0.05235 0.02732 0 3.02431 0.22796 0 -2.7348 5.80846 1.25054 4.94624
TYR_26 -4.94281 0.6995 3.0974 -0.97595 0.09682 0.46779 0.69822 -1.72319 -0.00319 -0.04316 -0.66873 -0.08076 0 0 0 0 0 -0.02037 0.10333 0 1.48415 0.05336 0.00035 1.2797 0.6214 0.34632 0.49019
ALA_27 -5.01813 0.59494 2.82305 -0.02182 0 0 1.53168 -2.04699 -0 -0 -1.11312 -0.42498 0 0 0 0 0 -0.00499 0 0 0 -0.54121 0 1.8394 0.32673 0.22998 -1.82546
LYS_28 -5.91827 0.43073 4.11429 -0.29818 0.0389 0.14518 0.96452 -2.0041 -0.04664 -0.22841 -0.33943 -0.23536 0 0 0 0 0 0.0808 0.0255 2.13858 0 0.05245 0 -1.5107 -0.05998 0.18917 -2.46096
GLN_29 -8.93217 1.053 7.48636 -0.28213 0.10069 0.15837 3.00147 -3.41955 -0.01436 -0.10583 -3.03668 0.1674 0 0 0 -0.80607 0 -0.02365 0.12474 0 3.77497 0.38218 0 -0.18838 0.30164 0.5067 0.24872
ASN_30 -3.2789 0.27905 3.46953 -0.36571 0.01427 0.71118 1.17953 -1.53299 -0.01436 -0.10583 -0.3006 -0.13549 0 0 0 0 0 -0.09621 0.00595 0 2.76044 0.17454 0 -0.93687 0.34803 0.52526 2.70082
ASN_31 -2.74978 0.63654 2.22539 -0.19224 0.03547 0.30795 0.17732 -1.06111 -0 -0 -0.03606 -0.43727 0 0 0 0 0 -0.06732 0.02084 0 2.01719 -0.53527 0 -0.93687 -0.38702 0.3754 -0.60685
LEU_32 -3.6631 0.6721 3.16524 -0.55185 0.34397 0.1894 1.03798 -1.53667 -0.03377 -0.15262 -1.46493 0.01901 0 0 0 0 0 0.9222 0.07233 0.13427 0 0.76952 0 0.18072 5.34558 2.75599 8.20538
PRO_33 -4.64868 1.10642 3.93614 -0.19394 0.0029 0.13745 1.42966 -1.54696 -0 -0 -1.80518 0.08639 0 0 0 0 0 0.01234 0.02031 0.32794 0 -0.79175 0 -2.4119 5.60057 2.68905 3.95077
PHE_34 -8.43357 0.67291 2.36387 -0.8462 0.06617 0.16167 1.81999 -2.12987 -0 -0 -0.44923 -0.46192 0 0 0 0 0 -0.05243 0.20269 0 2.06227 0.12252 0 1.0402 -0.45134 0.50064 -3.81162
ASN_35 -9.23175 1.36978 7.7865 -0.39782 0.5845 0.76869 3.94932 -4.22907 -0.01296 -0.12276 -2.35732 -1.63013 0 0 -0.32675 0 0 0.06148 0.00221 0 1.78615 -0.60836 0 -0.93687 -0.04973 1.02623 -2.56866
ASN_36 -8.46499 1.02512 6.64956 -0.29957 0.02394 0.57474 3.22073 -3.56187 -0.01538 -0.12649 -1.75012 -0.30546 0 0 -0.39828 0 0 0.12328 0.42262 0 3.19156 0.06023 0 -0.93687 0.21058 1.11305 0.75637
ALA_37 -5.86543 0.67992 3.73955 -0.02382 0 0 2.3721 -2.51707 -0 -0 -1.30227 -0.39868 0 0 0 0 0 -0.03666 0 0 0 -0.28339 0 1.8394 -0.40932 0.58612 -1.61956
ILE_38 -8.91942 1.46547 3.42706 -0.48902 0.47287 0.09678 3.00025 -2.68795 -0.01915 -0.0964 -1.7813 -0.0628 0 0 0 0 0 -0.06393 0.0203 0.55218 0 -0.47558 0 0.73287 -0.34525 0.71196 -4.46107
ARG_39 -7.97988 0.92811 6.0859 -0.40306 0.03298 0.18537 2.91129 -3.19413 -0.01538 -0.12652 -2.27038 0.34145 0 0 -0.74563 0 0 0.02332 0.14282 2.14512 0 -0.11513 0 -1.2888 0.01227 0.85403 -2.47626
THR_40 -6.16355 0.63934 4.92742 -0.21409 0.15315 0.07898 2.4409 -2.64209 -0.01129 -0.14534 -2.11434 -0.21855 0 0 0 0 0 -0.03169 0.03549 0.11329 0 -0.01394 2.30546 -1.0874 0.079 0.67902 -1.19021
MET_41 -11.1275 1.79502 4.67116 -0.32272 0.10039 0.02125 2.83674 -3.01665 -0 -0 -2.65139 0.02178 0 0 0 0 0 -0.04141 0.02245 1.09199 0 0.03405 0 0.60916 0.08273 0.62023 -5.25273
LEU_42 -8.86031 0.56844 2.85754 -0.47523 0.22377 0.1114 2.6656 -2.7424 -0 -0 -2.5106 0.18359 0 0 0 0 0 0.13765 0.19981 0.36961 0 -0.28348 0 0.18072 -0.11464 0.6979 -6.79064
LEU_43 -6.37171 0.35167 5.75002 -0.7049 0.25958 0.29723 2.80049 -3.05619 -0.01915 -0.0964 -2.20689 0.09247 0 0 0 0 0 0.07271 0.03286 1.01098 0 -0.26342 0 0.18072 -0.25463 0.64264 -1.48192
MET_44 -8.45221 0.64075 5.33242 -0.27687 0.03432 0.03622 2.70341 -2.86233 -0 -0 -2.12746 -0.03793 0 0 0 0 0 0.00933 0.16168 1.06491 0 0.04588 0 0.60916 -0.0247 0.42751 -2.71589
CYS_45 -7.3018 0.3838 4.02707 -0.04917 0 0.01682 2.574 -2.48737 -0.00294 -0.01673 -2.62648 -0.06624 0 0 0 0 0 0.03354 0.00097 0.27807 0 0.27284 0 3.6196 0.18597 0.33211 -0.82594
TRP_46 -13.44 2.11088 4.70423 -0.8131 0.48297 0.47523 4.38638 -3.99105 -0.00123 -0.00974 -2.2334 -0.42805 0 0 0 0 0 0.048 0.05738 0 2.89357 -0.03138 0 1.6906 0.0038 0.66008 -3.43479
ASN_47 -5.1482 0.18617 5.17399 -0.17799 0.04801 0.26931 2.56646 -2.73069 -0.00964 -0.12414 -3.00394 -0.3577 0 0 0 0 0 0.11171 0.02008 0 1.43538 0.17675 0 -0.93687 -0.09522 0.74935 -1.84717
LEU_48 -8.85917 0.95645 4.05036 -0.47051 0.25159 0.10886 2.96622 -3.10573 -0 -0 -2.3439 0.23316 0 0 0 0 0 -0.01615 0.02739 0.43142 0 -0.24826 0 0.18072 -0.10332 0.60023 -5.34064
ILE_49 -6.75176 1.35472 3.49464 -0.58962 0.33266 0.17223 2.0713 -2.40435 -0 -0 -1.31455 0.12651 0 0 0 0 0 0.05692 0.12898 1.52063 0 0.04391 0 0.73287 -0.19566 0.88063 -0.33995
LYS_50 -4.95598 0.37924 5.34783 -0.36106 0.03735 0.15066 2.67612 -2.54204 -0 -0 -2.82099 -0.01197 0 0 -0.52936 0 0 0.04376 0.05638 1.77576 0 0.04336 0 -1.5107 0.20382 0.80375 -1.21407
ALA_51 -2.97494 0.15795 2.54254 -0.024 0 0 1.38449 -1.61937 -0.00123 -0.00974 -0.65467 -0.33301 0 0 0 0 0 -0.01346 0 0 0 -0.36434 0 1.8394 0.00361 0.59573 0.52896
ASN_52 -5.73026 0.54044 5.38106 -0.21911 0.03546 0.34654 2.53059 -2.81758 -1e-05 -0.00023 -1.93431 -0.54866 0 0 0 0 0 -0.05518 0.01205 0 2.14896 -0.55911 0 -0.93687 -0.65832 0.50102 -1.96353
VAL_53 -2.86929 0.21696 2.92478 -0.32962 0.4056 0.08033 1.28782 -1.61479 -0 -0 -1.43577 -0.9797 0 0 0 0 0 -0.00254 0.00097 0.49614 0 0.40059 0 1.9342 5.20177 0.64733 6.36478
TYR_54 -11.0082 1.85442 3.4846 -1.06783 0.16223 0.67422 1.36534 -2.75475 -0.00294 -0.01673 -0.06045 -0.19277 0 0 0 0 0 0.00267 0.27815 0 2.7315 -0.07408 0.0004 1.2797 5.49406 0.63292 2.78251
GLN_55 -5.73927 0.21315 4.76883 -0.66155 0.15905 1.04422 2.87283 -2.41105 -0.01855 -0.15878 -3.7271 -0.89788 0 0 -0.66959 0 0 -0.05626 0.06687 0 3.22472 -0.19554 0 -0.18838 -0.01425 0.36756 -2.02098
TYR_56 -10.976 1.57697 3.55803 -0.58278 0.02972 0.31482 2.88087 -3.13053 -0 -0 -2.70839 -0.12023 0 0 0 0 0 0.01458 0.09559 0 1.88468 -0.4246 0.00768 1.2797 -0.12904 0.60022 -5.82867
GLY_57 -4.11599 0.55901 3.07175 -0.00066 0 0 2.01919 -1.85331 -0.00012 -0.00282 -2.56962 -0.292 0 0 0 0 0 -0.09714 0 0 0 -0.74227 0 0.83697 0.6743 0.95371 -1.55898
ILE_58 -8.77699 1.42041 2.00348 -0.49279 0.59146 0.10665 2.47554 -2.21992 -0.0006 -0.00161 -2.85618 0.05601 0 0 0 0 0 0.38127 0.00704 0.43934 0 -0.52776 0 0.73287 0.72712 0.95586 -4.97882
VAL_59 -7.85564 1.03364 1.20985 -0.26672 0.12549 0.05414 2.16676 -2.09421 -0.00137 -0.00463 -2.42919 -0.29228 0 0 0 0 0 0.05268 0.05857 0.16071 0 -0.54733 0 1.9342 -0.27013 0.87301 -6.09245
SER_60 -6.23909 0.2292 4.64286 -0.02873 0.00027 0.02368 2.91823 -2.63769 -0.00781 -0.07746 -2.71878 0.08257 0 0 0 0 0 -0.02937 0.00284 0.42227 0 0.36641 0.61579 -0.77834 -0.06771 0.57485 -2.706
PHE_61 -9.29766 0.57774 2.29314 -0.51341 0.03194 0.26713 1.62277 -2.48255 -0.00137 -0.00463 -1.87104 0.1162 0 0 0 0 0 -0.00518 9e-05 0 1.88153 -0.30808 0 1.0402 -0.07788 0.44376 -6.2873
ASP_62 -5.38725 0.38775 5.43339 -0.11057 0.00213 0.31979 2.03348 -2.50878 -0.00026 -0.00618 -3.60239 -0.40388 0 0 -1.76124 0 0 -0.05306 0.08695 0 2.01218 0.06266 0 -2.3716 -0.46182 0.72621 -5.6025
THR_63 -4.72033 0.82679 4.27684 -0.14443 0.15198 0.09085 2.34896 -2.22891 -0 -0 -2.43329 -0.02448 0 0 -0.21275 0 0 0.05037 0.1066 0.0405 0 -0.40403 4.14143 -1.0874 -0.3597 2.47838 2.89738
LYS_64 -3.26897 0.79471 2.61974 -0.34604 0.04668 0.22052 0.66256 -1.21426 -0.00819 -0.03159 0.72712 0.13555 0 0 0 0 0 0.14314 0.00897 2.47546 0 -0.01574 0 -1.5107 0.54393 2.27818 4.26107
ALA_65 -1.51168 0.30794 1.54628 -0.02536 0.00078 0 0.34138 -0.81211 -0.00819 -0.03159 -0.11541 -0.31248 0 0 0 0 0 -0.05355 0 0 0 0.44212 0 1.8394 0.89334 1.06589 3.56676
PRO_66 -6.20936 1.29808 5.00443 -0.18783 0.00224 0.12932 1.78774 -2.02265 -0 -0 -1.68843 0.05796 0 0 0 0 0 0.06749 0.00937 0.42548 0 -0.68671 0 -2.4119 0.14365 1.47794 -2.8032
THR_67 -4.88113 0.35947 3.58618 -0.19801 0.14913 0.07325 2.29421 -2.04886 -0 -0 -2.08622 -0.47981 0 0 0 0 0 0.34101 0.02437 0.06834 0 0.02825 2.31221 -1.0874 -0.06549 0.88811 -0.72238
PHE_68 -5.26941 0.41517 2.19604 -0.74904 0.10296 0.45787 0.79419 -1.54083 -0 -0 -0.17077 0.0371 0 0 0 0 0 0.2375 0.23651 0 2.00945 -0.01456 0 1.0402 0.01657 0.68584 0.48479
ARG_69 -9.82761 1.348 10.7188 -0.65678 0.23783 0.38292 5.69352 -4.69971 -0.00321 -0.02071 -6.07043 0.04953 0 0 -1.12531 -1.17366 0 0.41973 0.55099 2.40029 0 -0.18554 0 -1.2888 0.13713 1.46824 -1.64475
ASP_70 -3.31263 0.11064 4.58553 -0.1049 0.0055 0.31455 1.58621 -2.09115 -0 -0 -0.52362 -0.42919 0 0 0 0 0 -0.0004 0.00923 0 1.76826 0.01031 0 -2.3716 -0.03993 1.29756 0.81436
GLN_71 -3.92598 0.41948 3.30198 -0.29676 0.06723 0.2574 1.08347 -1.72898 -0 -0 -0.87123 -0.60109 0 0 0 0 0 -0.06344 0.10752 0 2.77951 -0.15873 0 -0.18838 -0.48629 0.43191 0.12763
ILE_72 -6.24802 0.92335 2.15799 -0.49439 0.47741 0.09682 1.63044 -1.85127 -0.01692 -0.13073 -0.60607 -0.09106 0 0 0 0 0 -0.02513 0.00243 0.65426 0 -0.55692 0 0.73287 -0.18676 0.31743 -3.21427
TYR_73 -9.31201 1.22104 4.18938 -0.71482 0.04942 0.17942 2.48315 -3.13106 -0.01626 -0.13252 -2.3935 -0.33977 0 0 -0.4385 0 0 -0.04195 0.12751 0 2.98477 -0.21777 0.00088 1.2797 0.34997 0.67543 -3.19749
GLU_74 -2.10294 0.14026 2.54958 -0.45953 0.28093 1.44647 0.88242 -1.21556 -0.04489 -0.28994 0.1458 -3.08604 0 0 0 0 0 -0.07164 0.00885 0 3.94475 -0.33776 0 -2.7348 -0.07034 0.61314 -0.40123
GLY_75 -3.89962 0.28708 3.34216 -6e-05 0 0 1.49968 -1.88131 -0.02797 -0.15922 -0.91706 -0.39515 0 0 0 0 0 -0.08582 0 0 0 0.27263 0 0.83697 -0.37282 0.20538 -1.29513
TYR_76 -9.41304 1.09101 4.95183 -0.72571 0.10012 0.104 1.88885 -2.8034 -0.02979 -0.28887 -1.43306 -0.34157 0 0 -0.51829 0 0 -0.06599 0.10387 0 2.35902 0.09134 0.00734 1.2797 -0.12741 0.29128 -3.47876
LYS_77 -6.42159 0.50937 6.77613 -0.36247 0.07136 0.2291 2.15568 -2.71806 -0.02944 -0.14001 -4.59818 -0.13976 0 0 0 -0.53751 0 -0.03614 0.17063 1.68994 0 -0.12153 0 -1.5107 -0.25056 0.51745 -4.74628
GLN_78 -5.35157 0.52661 6.21073 -0.64725 0.12549 0.66399 1.94197 -2.75681 -0 -0 -2.5016 -0.54531 0 0 -1.12248 0 0 0.01719 0.02745 0 2.0553 -0.09356 0 -0.18838 -0.23983 0.51103 -1.36701
LYS_79 -1.81236 0.10269 2.07627 -0.33047 0.05306 0.20872 0.33638 -0.88662 -0 -0 0.07656 -0.38349 0 0 0 0 0 -0.10979 0.00476 1.53828 0 -0.11825 0 -1.5107 -0.27776 0.19061 -0.8421
ARG_80 -6.49561 0.52388 7.33093 -1.18627 0.15629 0.93187 1.92781 -3.26745 -0.04867 -0.24897 -2.92483 0.19825 0 0 -0.80382 0 0 0.07567 0.15907 3.59688 0 -0.03091 0 -1.2888 -0.21912 0.44532 -1.16848
VAL_81 -1.47585 0.07374 1.25555 -0.27295 0.13563 0.05406 0.27523 -0.68201 -0 -0 -0.07395 0.11631 0 0 0 0 0 -0.07228 0 0.06259 0 -0.38447 0 1.9342 -0.29465 0.59111 1.24226
LYS_82 -1.79148 0.07871 1.58832 -0.29814 0.02826 0.12805 0.61803 -0.76864 -0 -0 -0.2019 0.16453 0 0 0 0 0 -0.02618 0.01012 1.92194 0 0.07687 0 -1.5107 -0.45012 0.22961 -0.20271
THR_83 -3.7068 0.73181 1.23878 -0.16756 0.07783 0.06139 0.91469 -1.00848 -0 -0 -0.40945 -0.1885 0 0 0 -0.35236 0 -0.06061 0.01854 0.05648 0 0.04036 2.29445 -1.0874 -0.29751 0.79783 -1.0465
PRO_84 -5.61968 0.74684 3.27179 -0.12275 0.00198 0.09091 1.88485 -1.52057 -0 -0 -1.42261 0.23844 0 0 0 0 0 -0.08111 0.04445 0.12394 0 -1.08713 0 -2.4119 -0.45476 0.92747 -5.38984
VAL_85 -3.84065 0.32096 3.88201 -0.30327 0.20016 0.06714 1.80561 -1.97782 -0.0012 -0.00952 -1.62894 -0.00517 0 0 0 0 0 -0.03321 0.00018 0.02089 0 -0.31769 0 1.9342 -0.27981 0.30002 0.13387
GLU_86 -5.97434 0.4083 5.24002 -0.45586 0.28505 1.4413 1.65199 -2.44182 -0.03757 -0.25271 -1.51786 -3.06019 0 0 0 0 0 0.02664 0.00168 0 3.94027 -0.30268 0 -2.7348 -0.26054 0.22861 -3.81452
LEU_87 -9.40188 1.44939 3.02493 -0.64182 0.46242 0.24628 1.88148 -2.58447 -0.04297 -0.27423 -0.48515 -0.13133 0 0 0 0 0 0.02421 0.01499 1.1586 0 -0.18015 0 0.18072 -0.23752 0.47776 -5.05874
LEU_88 -5.10208 0.19669 4.27875 -0.67861 0.22707 0.24826 2.13228 -2.30595 -0 -0 -1.23709 0.09898 0 0 0 0 0 0.00147 0.03078 1.08635 0 -0.28289 0 0.18072 -0.07305 0.51725 -0.68107
VAL_89 -4.62473 0.48969 3.76884 -0.32015 0.24992 0.07464 1.60985 -2.07242 -0.00295 -0.01889 -1.26939 -0.25974 0 0 0 0 0 -0.0693 0.04781 0.20472 0 -0.19378 0 1.9342 -0.28087 0.35378 -0.37877
GLN_90 -8.14364 0.69775 6.5702 -0.60982 0.0544 0.65823 4.06393 -3.25647 -0.02759 -0.2416 -3.77218 -0.34899 0 0 0 -0.80607 0 -0.01731 0.02576 0 2.77359 -0.1476 0 -0.18838 -0.34197 0.77246 -2.2853
ILE_91 -7.62816 1.16086 4.31603 -0.50487 0.53327 0.1085 2.89855 -2.57428 -0 -0 -2.3591 -0.1159 0 0 0 0 0 0.14708 0.04432 0.61483 0 -0.33247 0 0.73287 5.5611 2.08707 4.68969
PRO_92 -5.07542 0.91101 3.54647 -0.06785 0 0.04214 1.44944 -1.68475 -0 -0 -1.5626 0.60375 0 0 0 0 0 -0.16012 0.03877 0.18758 0 -0.39336 0 -2.4119 5.86076 1.80939 3.09331
LEU_93 -7.61065 0.64371 4.17856 -0.67333 0.47622 0.16084 3.08394 -2.76306 -0.01738 -0.17945 -2.3954 0.25142 0 0 0 0 0 0.00834 0.19538 2.82005 0 -0.26964 0 0.18072 -0.02168 0.6276 -1.30382
ILE_94 -9.71584 1.83781 3.93158 -0.70971 0.8193 0.15955 3.13666 -2.91684 -0 -0 -2.12283 0.35739 0 0 0 0 0 -0.04436 0.06599 0.58384 0 -0.43668 0 0.73287 -0.07661 1.0076 -3.39029
LYS_95 -7.979 0.64345 6.36439 -0.43414 0.14068 0.15621 3.43045 -3.11573 -0 -0 -4.33087 0.01456 0 0 0 0 0 0.03393 0.10101 2.63225 0 0.01694 0 -1.5107 -0.16774 0.91549 -3.08883
GLN_96 -6.49608 0.43267 5.45484 -0.26754 0.0441 0.21081 2.88247 -2.9837 -0.01443 -0.16056 -2.22527 -0.45559 0 0 0 0 0 0.00056 0.05201 0 2.79755 0.06673 0 -0.18838 -0.20666 0.37053 -0.68595
ALA_97 -6.82084 0.68697 3.62935 -0.02198 0 0 2.98044 -2.97893 -0 -0 -2.37963 -0.3523 0 0 0 0 0 -0.00705 0 0 0 -0.20791 0 1.8394 -0.20634 0.26607 -3.57274
LEU_98 -10.2556 1.19091 4.14613 -0.48803 0.21909 0.11722 3.18381 -3.28665 -0 -0 -2.75911 0.224 0 0 0 0 0 0.14857 0.11347 0.40042 0 -0.24935 0 0.18072 -0.32511 0.39678 -7.04271
VAL_99 -5.39342 0.49281 4.6777 -0.3056 0.17331 0.06782 2.45704 -2.73389 -0.00058 -0.01224 -1.91509 -0.10893 0 0 0 0 0 -0.04918 0.01 0.08432 0 -0.3026 0 1.9342 -0.20059 0.43951 -0.68539
TYR_100 -10.2652 0.91732 4.77973 -0.60066 0.31532 0.30777 3.31285 -3.42756 -0 -0 -2.39437 -0.36696 0 0 0 0 0 -0.03815 0.3385 0 2.9475 0.27237 0.00094 1.2797 -0.21934 0.47946 -2.36079
LEU_101 -9.05166 1.75839 2.45295 -0.55814 0.38594 0.16899 2.4766 -2.55303 -0.02017 -0.12012 -1.2548 0.14906 0 0 0 0 0 0.00889 0.6482 0.08047 0 -0.05815 0 0.18072 -0.27645 0.63118 -4.95112
GLY_102 -4.15799 0.41528 4.00445 -6e-05 0 0 2.18179 -2.21485 -0.00169 -0.00948 -2.40315 -0.35735 0 0 0 0 0 -0.16564 0 0 0 -1.51435 0 0.83697 -0.5293 0.68917 -3.22619
PHE_103 -8.42828 0.48503 1.95316 -0.50405 0.01421 0.1878 1.81853 -2.20995 -3e-05 -9e-05 -1.92962 0.16337 0 0 0 0 0 -0.0069 0.12049 0 2.119 -0.25281 0 1.0402 -0.57703 0.70696 -5.30002
LEU_104 -6.97446 0.86421 2.55121 -0.46377 0.14985 0.0801 1.74468 -1.9371 -0 -0 -2.39518 0.2324 0 0 0 0 0 -0.03671 0.29124 0.78909 0 -0.35475 0 0.18072 -0.29494 0.70371 -4.8697
VAL_105 -5.67823 0.46322 0.84953 -0.3338 0.29865 0.07413 0.56972 -1.24985 -3e-05 -9e-05 -0.00335 -0.67151 0 0 0 0 0 0.09541 0.02378 1.78359 0 -0.77424 0 1.9342 -0.31538 0.64826 -2.286
CYS_106 -6.40745 0.56805 3.24299 -0.0524 0 0.01412 2.11574 -1.73258 -0 -0 -2.19145 -0.95736 0 0 0 0 0 0.04429 0.00507 0.29637 0 0.11372 0 3.6196 -0.05312 0.89706 -0.47737
GLU_107 -3.72087 0.46318 3.19321 -0.18006 0.02768 0.25757 1.33565 -1.50932 -0.01088 -0.15023 -3.00594 -0.48838 0 0 0 0 0 4.75361 0.03438 0 3.24376 -0.05786 0 -2.7348 0.1183 13.719 15.288
LYS_108 -5.88304 0.43577 5.23007 -0.46169 0.06244 0.16483 2.99758 -2.44751 -0 -0 -3.87302 0.1897 0 0 0 -0.84123 0 0.04877 0.08633 2.12428 0 -0.04415 0 -1.5107 0.21232 13.5385 10.0293
ASP_109 -2.3188 0.11418 2.16556 -0.1191 0.00501 0.34675 0.65686 -1.05904 -0 -0 -0.13327 -0.66056 0 0 0 0 0 -0.05492 0.03119 0 2.4591 -0.26178 0 -2.3716 0.08963 0.68197 -0.42882
GLY_110 -3.24861 0.37696 3.07807 -6e-05 0 0 1.85539 -1.63616 -0 -0 -2.1914 -0.37331 0 0 -0.21275 0 0 -0.15625 0 0 0 -1.51862 0 0.83697 -0.4715 0.40448 -3.2568
PHE_111 -8.4381 0.72575 3.68123 -0.67085 0.08834 0.38501 2.60657 -2.42857 -0 -0 -3.32819 0.36015 0 0 0 0 0 0.00299 0.01853 0 1.9448 -0.3393 0 1.0402 -0.49683 0.49597 -4.35232
GLU_112 -6.79371 0.54513 8.72234 -0.22011 0.02566 0.25595 3.60512 -3.38745 -0.0348 -0.31656 -4.17151 -0.11059 0 0 -0.81497 0 0 0.00056 0.15438 0 4.08356 -0.05205 0 -2.7348 -0.2224 0.72981 -0.73642
ALA_113 -6.3731 0.43004 4.69735 -0.02283 0 0 2.88104 -2.95957 -0.00721 -0.07585 -3.45058 -0.3806 0 0 -0.8723 0 0 -0.02827 0 0 0 -0.42408 0 1.8394 -0.3177 0.52542 -4.53884
ASP_114 -5.96141 0.40655 6.12612 -0.11593 0.00849 0.35616 1.83441 -2.7795 -0.00468 -0.07936 -0.81507 -0.45414 0 0 0 0 0 -0.05414 0.00338 0 1.72133 0.02414 0 -2.3716 -0.47336 0.37493 -2.25368
ASP_115 -8.25022 0.77895 9.99185 -0.10493 0.00163 0.31167 5.79018 -4.44175 -0.03328 -0.28993 -7.66138 -0.44003 0 0 -1.5374 -1.17366 0 0.00982 0.00838 0 2.32998 -0.1967 0 -2.3716 -0.33091 0.57403 -7.03531
LEU_116 -9.95588 0.86197 4.90987 -0.48094 0.22472 0.10094 3.49919 -3.48784 -0 -0 -2.20018 0.23601 0 0 0 0 0 0.02123 0.39059 0.41219 0 -0.2628 0 0.18072 -0.24475 0.76455 -5.03041
ILE_117 -10.0137 1.08153 4.00856 -0.50989 0.35075 0.10497 2.95251 -3.28791 -0.0002 -0.0022 -2.38489 -0.01587 0 0 0 0 0 -0.01461 0.01111 0.57802 0 -0.45071 0 0.73287 -0.13077 0.72875 -6.26169
GLY_118 -5.39676 0.40191 4.35332 -5e-05 0 0 2.65515 -2.74985 -0 -0 -2.54618 -0.41519 0 0 0 0 0 -0.09448 0 0 0 0.15498 0 0.83697 0.60722 0.3638 -1.82915
SER_119 -7.30368 0.54485 7.25195 -0.02692 0 0.06453 3.66374 -3.58508 -0.01165 -0.10656 -3.55228 -0.55601 0 0 -0.73387 0 0 -0.00478 0.00096 0.71778 0 0.33295 0.61265 -0.77834 0.7094 0.42754 -2.33284
TYR_120 -12.0716 1.79784 4.52966 -0.55096 0.09229 0.24079 3.56589 -3.58523 -0.00363 -0.0221 -3.0014 -0.29883 0 0 0 -0.42956 0 -0.04683 0.00251 0 2.94208 0.03858 0.03953 1.2797 -0.02392 0.71648 -4.78868
ALA_121 -6.07657 0.39482 3.66865 -0.02175 0 0 2.77903 -2.81196 -0.00026 -0.00431 -3.58671 -0.38167 0 0 0 0 0 -0.00605 0 0 0 -0.36998 0 1.8394 -0.38998 0.41201 -4.55531
ASN_122 -5.90299 0.43034 6.68175 -0.22372 0.01884 0.30889 3.31997 -3.189 -0 -0 -2.883 -0.31391 0 0 0 0 0 0.08646 0.06818 0 2.93151 0.24929 0 -0.93687 -0.16458 0.33239 0.81356
LEU_123 -6.35512 0.38563 4.97066 -0.45936 0.18485 0.1003 2.71646 -2.72998 -0.01059 -0.11171 -2.14607 0.22342 0 0 0 0 0 0.08527 0.05709 0.4182 0 -0.26065 0 0.18072 -0.02491 0.40155 -2.37425
PHE_124 -11.7821 1.38823 3.72649 -0.53096 0.02474 0.19887 3.49307 -3.32893 -0 -0 -3.39351 -0.05621 0 0 0 0 0 0.06309 0.20502 0 2.74931 -0.02815 0 1.0402 -0.20648 0.42188 -6.01541
THR_125 -5.86212 0.52952 6.13653 -0.2014 0.12188 0.07028 2.96462 -3.02315 -0.00363 -0.0221 -2.80506 -0.03119 0 0 0 0 0 0.00032 0.01566 0.06453 0 0.01291 2.32179 -1.0874 -0.01662 0.42815 -0.38648
LYS_126 -3.63451 0.19847 3.91863 -0.30438 0.02761 0.13831 1.56685 -1.79698 -0 -0 -0.94113 -0.01694 0 0 0 0 0 -0.018 0.02152 1.72555 0 -0.07769 0 -1.5107 -0.22581 0.28151 -0.6477
GLN_127 -4.54477 0.62277 3.8636 -0.66978 0.0923 0.71821 1.55476 -1.8944 -0.0253 -0.23286 -0.89859 -0.54118 0 0 0 0 0 -0.06784 0.02419 0 2.20988 -0.14233 0 -0.18838 -0.51791 0.46906 -0.16856
GLU_128 -4.07741 0.21399 4.67715 -0.24948 0.06821 0.44145 2.44238 -2.30645 -0.02714 -0.16078 -3.74174 -0.47706 0 0 0 0 0 -0.01745 0.00224 0 2.72217 0.18931 0 -2.7348 -0.03804 0.68614 -2.38731
ILE_129 -10.0688 1.55729 3.27237 -0.57223 0.34751 0.15684 2.11447 -2.97904 -0.00026 -0.00431 -1.37733 0.04616 0 0 0 0 0 0.01296 0.30817 3.1317 0 -0.76912 0 0.73287 -0.06792 0.62241 -3.53627
THR_130 -5.67143 0.43842 4.44346 -0.1705 0.0719 0.0616 2.90493 -2.49066 -0.02763 -0.09457 -3.51506 0.03563 0 0 0 0 0 -0.02097 0.00412 0.06915 0 0.03825 2.31048 -1.0874 -0.38366 0.4154 -2.66856
VAL_131 -8.13435 1.25636 2.86789 -0.28843 0.28722 0.06478 3.24764 -2.77897 -0.00327 -0.01043 -2.84944 -0.25312 0 0 0 0 0 0.05942 0.00018 0.26518 0 -0.77546 0 1.9342 -0.34119 0.42286 -5.02894
ASP_132 -6.7387 0.50731 6.69747 -0.10874 0.00739 0.31656 3.5043 -3.0976 -0.02611 -0.0876 -4.782 -0.30773 0 0 0 -0.60755 0 -0.07928 0.00125 0 3.52146 -0.37056 0 -2.3716 -0.26773 0.43065 -3.85878
ILE_133 -8.87593 0.77833 2.26789 -0.50709 0.47423 0.11638 2.7668 -2.42514 -0.01301 -0.03982 -3.05627 0.07211 0 0 0 0 0 -0.05207 0.0095 0.44671 0 -0.69635 0 0.73287 -0.32822 0.46718 -7.86191
TYR_134 -10.8691 1.57851 2.40845 -0.70565 0.15447 0.385 2.58649 -2.441 -0.00738 -0.02223 -3.13106 -0.15541 0 0 0 0 0 -0.01106 0.00155 0 2.3011 -0.08023 0.06049 1.2797 -0.11846 0.70478 -6.08106
SER_135 -5.08013 0.32284 5.27738 -0.02615 0 0.04493 2.92295 -2.35785 -0.05582 -0.45196 -2.17361 -1.17963 0 0 -0.9364 0 0 -0.00636 0.00472 0.94559 0 -0.43749 0.73857 -0.77834 0.17027 0.62706 -2.42941
SER_136 -3.88714 0.16264 3.26198 -0.0312 0.001 0.05396 1.21432 -1.60884 -0.01042 -0.16222 -0.05521 -0.9911 0 0 -0.82891 0 0 -0.05124 0.00022 0.26936 0 -0.30333 0.60989 -0.77834 -0.35753 0.29201 -3.20011
ASP_137 -3.60016 0.3535 5.66077 -0.21388 0.10753 0.66941 3.03993 -2.40314 -0.00655 -0.07026 -2.28362 -1.48167 0 0 -1.66871 0 0 -0.05652 0.21239 0 2.32957 -0.50793 0 -2.3716 -0.48092 0.21351 -2.55835
ARG_138 -5.04221 0.77352 3.98282 -0.56293 0.08126 0.32968 2.14824 -2.08431 -0.00899 -0.05962 -1.10423 0.49228 0 0 0 0 0 -0.13552 0.16925 2.10296 0 -0.04314 0 -1.2888 -0.17089 0.4578 0.03716
ASP_139 -5.27209 0.89411 7.93403 -0.12018 0.01741 0.37948 4.43002 -3.27564 -0.00108 -0.0202 -6.50833 -0.38304 0 0 -0.73232 -0.54568 0 -0.09468 0.11282 0 1.82763 -0.00865 0 -2.3716 -0.17157 0.7164 -3.19316
MET_140 -8.88194 1.45724 3.76984 -0.54599 0.08088 0.18716 2.7617 -2.50627 -0 -0 -1.7969 -0.00718 0 0 0 0 0 -0.09517 0.47001 0.85502 0 0.0637 0 0.60916 -0.20583 0.71071 -3.07387
LEU_141 -8.46145 1.7742 2.5809 -0.48343 0.21931 0.12175 2.70392 -2.37431 -0.00687 -0.08575 -1.92784 0.21883 0 0 0 0 0 -0.05667 0.08709 0.30232 0 -0.19184 0 0.18072 -0.23965 0.49773 -5.14104
GLN_142 -8.66793 1.09827 6.40763 -0.48718 0.0933 0.40684 3.64382 -3.35199 -0.01965 -0.14063 -3.65328 -0.00668 0 0 -1.76987 0 0 -0.08714 0.04384 0 3.72151 -0.06392 0 -0.18838 -0.29804 0.40855 -2.91093
LEU_143 -7.61969 0.84547 1.98342 -0.50644 0.19873 0.14146 2.01631 -2.14677 -0.0014 -0.00753 -1.38435 0.11269 0 0 0 0 0 -0.03384 0.05782 0.09428 0 -0.15717 0 0.18072 -0.46552 0.466 -6.22582
VAL_144 -6.23159 0.44742 2.35932 -0.27417 0.14701 0.05595 1.47278 -2.05099 -0.00687 -0.08575 -0.88592 0.29239 0 0 0 0 0 -0.1095 0.07375 0.16346 0 -0.15031 0 1.9342 -0.62476 0.40203 -3.07157
ASN_145 -5.26279 0.38049 6.16482 -0.2789 0.0173 0.49366 3.36113 -2.96387 -0 -0 -1.57811 -0.74893 0 0 -0.91274 -0.51171 0 0.03357 0.00857 0 1.73383 -0.36645 0 -0.93687 -0.21464 0.48975 -1.09189
ALA_146 -1.5718 0.11143 0.90339 -0.02391 1e-05 0 0.51462 -0.6649 -0 -0 0.43163 -0.37367 0 0 0 0 0 -0.08119 0 0 0 -0.42341 0 1.8394 -0.15822 0.49545 0.99884
PHE_147 -6.54175 0.65094 3.55422 -0.58234 0.08231 0.30366 2.45226 -2.34645 -0.03278 -0.19573 -2.00852 -0.13462 0 0 -0.91274 0 0 0.16167 0.26275 0 2.28963 -0.17851 0 1.0402 -0.4317 0.51731 -2.05019
THR_148 -7.20504 0.51299 5.55875 -0.17114 0.08802 0.06203 3.26418 -3.12482 -0.02557 -0.22523 -1.75293 -0.26788 0 0 0 -0.51171 0 0.01049 0.06258 0.20213 0 -0.08094 2.27815 -1.0874 -0.0843 0.61939 -1.87825
ASN_149 -5.63101 0.24395 4.60699 -0.17092 0.00534 0.25987 2.84496 -2.39147 -0.03346 -0.23925 -3.79566 -0.44604 0 0 0 -0.60755 0 -0.00589 0.01236 0 1.87893 0.47411 0 -0.93687 0.25366 0.41905 -3.2589
VAL_150 -8.03621 0.67037 2.66111 -0.26544 0.15571 0.05426 2.55463 -2.55206 -0.00656 -0.01942 -2.43835 -0.26554 0 0 0 0 0 -0.04807 0.01292 0.2804 0 -0.7939 0 1.9342 -0.06255 0.36154 -5.80296
PHE_151 -10.6416 0.8901 3.84131 -0.63383 0.18741 0.33844 2.74166 -2.7221 -0.00349 -0.0131 -2.97645 0.04652 0 0 0 0 0 -0.06763 0.00047 0 2.37603 -0.18899 0 1.0402 -0.18642 0.33267 -5.63884
LEU_152 -6.74316 0.4533 3.64751 -0.55413 0.17696 0.14347 2.61573 -2.35659 -0.00815 -0.04123 -1.77616 0.16665 0 0 0 0 0 0.13538 0.01587 0.57157 0 -0.2192 0 0.18072 0.03427 0.4975 -3.05969
CYS_153 -6.89392 0.48836 4.65784 -0.06497 0.01524 0.02241 1.7615 -2.32909 -0.00057 -0.00285 -2.03694 -0.55069 0 0 0 0 0 -0.06468 0.0923 0.28371 0 0.23098 0 3.6196 -0.07448 0.56431 -0.28196
ILE_154 -4.36947 0.36075 2.87686 -0.60254 0.36134 0.18589 1.07644 -1.54445 -0.0331 -0.17333 0.08385 0.02305 0 0 0 0 0 -0.11881 0.05059 1.35396 0 0.35064 0 0.73287 -0.19071 0.39487 0.81869
LYS_155 -3.92788 0.4471 3.33103 -0.52576 0.12054 0.34978 0.60357 -1.6058 -0 -0 -0.13078 -0.0479 0 0 0 0 0 0.00632 0.04029 1.87804 0 -0.07065 0 -1.5107 -0.35651 0.33231 -1.06702
GLY_156 -3.7178 0.20322 4.49642 -0.00032 0 0 1.84503 -2.1873 -2e-05 -0.00042 -1.55791 -0.15118 0 0 0 0 0 -0.04867 0 0 0 -1.50845 0 0.83697 -0.20323 0.28459 -1.70909
THR_157 -4.15351 0.5902 2.03571 -0.11252 0.02991 0.04853 1.14418 -1.28728 -0.00964 -0.12414 -0.22876 -1.09734 0 0 0 0 0 -0.05616 0.12046 0.65071 0 0.20829 2.30298 -1.0874 -0.03424 0.39431 -0.66571
LYS_158 -2.0198 0.22434 2.20914 -0.44929 0.10344 0.28716 0.39466 -0.89693 -0 -0 0.08943 -0.26078 0 0 0 0 0 -0.0598 0.01243 2.10215 0 -0.08467 0 -1.5107 -0.23362 0.45992 0.36707
GLU_159 -3.39164 0.26494 3.67831 -0.22529 0.0477 0.36988 1.01089 -1.53346 -0.00157 -0.02139 -1.08401 -0.50742 0 0 0 0 0 -0.02837 0.09123 0 2.9438 0.30868 0 -2.7348 0.51066 0.35699 0.05513
MET_160 -6.8539 0.91915 3.23414 -0.43208 0.22091 0.1303 1.41444 -1.64731 -0.00587 -0.0179 -1.22597 0.22885 0 0 0 0 0 -0.01486 0.04186 1.53778 0 0.23017 0 0.60916 0.41015 0.65469 -0.56629
VAL_161 -4.47444 0.26759 2.90738 -0.27555 0.16944 0.05862 2.20344 -1.8046 -0 -0 -1.74327 -0.26017 0 0 0 0 0 0.01049 0.00063 0.196 0 -0.66804 0 1.9342 -0.46303 0.60859 -1.33273
MET_162 -5.40641 0.36075 2.55275 -0.47751 0.11301 0.06028 0.84535 -1.39718 -0.00587 -0.0179 -1.11578 0.12759 0 0 -0.70024 0 0 -0.03665 0.09435 1.7865 0 0.13784 0 0.60916 -0.30977 0.30447 -2.47528
TYR_163 -9.80052 1.25226 2.62091 -0.62581 0.05629 0.28926 2.48468 -2.50018 -0.02123 -0.24739 -2.35017 -0.12885 0 0 0 0 0 -0.00028 0.09137 0 1.94682 -0.35254 0.00303 1.2797 -0.2369 0.80513 -5.43443
ASN_164 -5.34541 0.2488 5.23483 -0.33339 0.09276 0.58564 2.85326 -2.67509 -0.01784 -0.22184 -2.37222 -0.77263 0 0 -1.00663 0 0 0.01836 0.00191 0 1.64349 -0.36897 0 -0.93687 0.01776 0.99538 -2.3587
ASN_165 -3.96269 0.17744 3.53822 -0.18418 0.02215 0.27675 1.45039 -1.66561 -0.0167 -0.15384 -0.68553 -0.31717 0 0 0 0 0 -0.05091 0.0454 0 1.44678 0.23454 0 -0.93687 0.14184 0.63899 -0.00101
GLU_166 -3.68212 0.24593 4.34655 -0.21335 0.03476 0.30853 1.92223 -2.03168 -0.00702 -0.10375 -0.79542 -0.60376 0 0 -0.37472 0 0 -0.01473 0.0008 0 3.14628 -0.20257 0 -2.7348 -0.0476 0.32317 -0.48326
ASN_167 -6.13962 0.48497 5.85392 -0.17833 0.03416 0.27587 2.58451 -2.95057 -0 -0 -0.92954 -0.3413 0 0 -1.33215 0 0 0.16367 0.03712 0 1.582 0.12502 0 -0.93687 -0.06879 0.28065 -1.45528
PHE_168 -12.024 1.76002 4.83864 -0.92248 0.08028 0.3151 3.24183 -3.50201 -0.01023 -0.11226 -3.49529 0.00608 0 0 0 0 0 0.01594 0.02376 0 1.85382 -0.36662 0 1.0402 -0.02051 0.36373 -6.91395
LYS_169 -7.27656 0.56076 7.72943 -0.31037 0.03443 0.13868 3.185 -3.59486 -0.0006 -0.00584 -2.41981 0.01042 0 0 0 0 0 0.08219 0.03175 1.68911 0 -0.086 0 -1.5107 -0.24582 0.55199 -1.4368
SER_170 -2.61258 0.24875 3.49105 -0.02576 0.00264 0.0258 1.34645 -1.63655 -0 -0 -0.94404 -0.36694 0 0 0 0 0 -0.04475 0.01817 1.28737 0 -0.25702 0.60605 -0.77834 -0.46971 0.64299 0.53358
LEU_171 -5.06255 0.70031 2.41091 -0.47337 0.13672 0.10395 1.71181 -1.68931 -0 -0 -0.73494 0.17881 0 0 0 0 0 -0.00742 0.0236 0.53626 0 -0.25827 0 0.18072 -0.06824 0.64403 -1.66699
PHE_172 -9.55867 1.08172 2.16005 -0.6518 0.10689 0.39841 2.34085 -2.40469 -0 -0 -1.61692 -0.00048 0 0 0 0 0 3.65311 0.01594 0 2.04739 -0.27689 0 1.0402 0.24631 14.7691 13.3505
TYR_173 -4.56481 0.66919 2.42569 -0.7475 0.03716 0.11355 1.38496 -1.56678 -0 -0 -0.83108 -0.33469 0 0 0 0 0 -0.00489 0.00166 0 1.92368 0.05218 0.00012 1.2797 5.59066 14.8504 20.2792
GLY_174 -3.30976 0.31222 2.66612 -0.00012 0 0 0.91187 -1.49052 -0.00926 -0.12356 -0.2906 -0.28328 0 0 0 0 0 -0.0626 0 0 0 0.21962 0 0.83697 6.79338 0.50711 6.67758
LEU_175 -9.14153 0.79028 2.84688 -0.47512 0.17789 0.09207 1.96907 -2.31172 -0.0167 -0.15384 -1.70447 0.26728 0 0 0 0 0 0.04748 0.16066 2.44921 0 -0.32917 0 0.18072 1.14847 0.29082 -3.71171
ALA_176 -4.55622 0.7083 3.15365 -0.02416 1e-05 0 2.23486 -1.96127 -0.0069 -0.02552 -2.35829 -0.24755 0 0 -1.02343 0 0 -0.00574 0 0 0 0.01457 0 1.8394 -0.20982 1.0801 -1.38803
PRO_177 -6.81275 1.25133 3.01784 -0.06553 0 0.04118 1.61129 -1.61751 -0.01914 -0.13353 -1.31268 0.59198 0 0 0 0 0 -0.16306 0.0428 0.16297 0 -0.61756 0 -2.4119 0.14471 1.26262 -5.02693
TYR_178 -5.06933 0.49136 2.66153 -0.92325 0.13421 0.40845 1.18431 -1.78477 -0.0215 -0.0965 -0.1767 -0.49307 0 0 0 0 0 0.00784 0.14842 0 2.41409 0.21505 0.00056 1.2797 0.1474 0.57047 1.09825
GLN_179 -9.62089 1.10566 7.06922 -0.27444 0.05786 0.21949 4.57048 -3.71196 -0.00926 -0.12356 -4.9299 -0.57702 0 0 -2.11504 0 0 -0.01317 0.0014 0 3.24785 -0.20865 0 -0.18838 -0.38928 0.42995 -5.45966
VAL_180 -6.91814 0.74175 3.07768 -0.35608 0.14846 0.08657 2.33693 -2.38523 -0.0069 -0.02552 -1.53372 -0.11399 0 0 0 0 0 -0.06133 0.01342 0.79235 0 0.13483 0 1.9342 -0.47735 0.57617 -2.03591
VAL_181 -8.26312 1.07243 3.71195 -0.30559 0.23915 0.06408 2.30536 -3.01752 -0.01914 -0.13353 -0.92843 0.10094 0 0 0 0 0 -0.05851 0.01411 0.02649 0 -0.38892 0 1.9342 -0.08334 0.45326 -3.27613
GLU_182 -8.18555 0.33387 7.49683 -0.39079 0.04061 0.75232 3.56592 -3.53655 -0.0215 -0.0965 -4.37286 -0.46927 0 0 -0.90211 -0.24899 0 0.00457 0.08006 0 3.55108 -0.33651 0 -2.7348 -0.22852 0.32031 -5.37838
TYR_183 -10.7307 1.54906 5.17258 -0.77517 0.02937 0.20354 3.67344 -3.75379 -0.02095 -0.15533 -2.94826 -0.30809 0 0 0 0 0 0.07508 0.06225 0 1.70755 -0.41484 0.0301 1.2797 -0.16208 0.60907 -4.87744
LYS_184 -7.90536 0.72594 8.76857 -0.44238 0.1106 0.15503 4.41244 -4.01104 -0.00019 -0.00256 -7.10601 0.00663 0 0 0 -0.54568 0 0.11906 0.42853 2.58412 0 -0.06065 0 -1.5107 -0.12563 0.83477 -3.56453
GLY_185 -5.35821 0.70461 4.43406 -4e-05 0 0 1.88732 -2.66885 -0 -0 -1.34886 -0.42197 0 0 0 0 0 -0.10847 0 0 0 0.14124 0 0.83697 0.377 0.48126 -1.04394
LEU_186 -9.57802 0.92371 2.23315 -0.50649 0.1805 0.12395 2.40964 -2.60712 -0.0214 -0.10705 -1.99941 0.28614 0 0 0 0 0 0.03042 0.06521 0.3633 0 -0.28144 0 0.18072 0.502 0.63996 -7.16224
VAL_187 -7.24453 0.9088 2.11774 -0.3031 0.1631 0.05939 1.52637 -2.32492 -0.01756 -0.1038 -1.24134 -0.17972 0 0 0 0 0 0.10241 0.06414 0.22428 0 -0.13779 0 1.9342 -0.07401 1.07005 -3.45629
GLY_188 -3.65041 0.25218 2.75298 -0.00022 0 0 1.36581 -1.63653 -0.01087 -0.0452 -1.99855 -0.18183 0 0 0 0 0 -0.00726 0 0 0 -1.50379 0 0.83697 0.07581 0.94859 -2.80232
ASP_189 -4.74964 0.34465 7.40582 -0.21843 0.06612 0.69475 3.95798 -3.07351 -0 -0 -6.21505 -1.24681 0 0 -0.64124 -0.44093 0 -0.05779 0.00446 0 2.13207 -0.84816 0 -2.3716 0.42866 0.68462 -4.14402
ASN_190 -2.27029 0.20735 3.3902 -0.18417 0.0319 0.28327 1.65803 -1.60131 -0.01923 -0.10896 -1.16137 -0.36615 0 0 0 0 0 -0.09943 0.00088 0 1.53017 0.11467 0 -0.93687 0.39687 0.47055 1.3361
SER_191 -2.88422 0.34102 4.9125 -0.03612 7e-05 0.0447 2.21054 -2.0619 -0 -0 -3.0176 -0.44448 0 0 -0.84086 -0.44093 0 -0.02082 7e-05 0.17184 0 -0.14342 1.75419 -0.77834 -0.37796 0.41308 -1.19864
ASP_192 -6.07756 0.43899 8.02146 -0.12115 0.03942 0.38105 3.68389 -3.39441 -0.04214 -0.15848 -5.03773 -0.10441 0 0 0 -0.53751 0 0.16022 0.00977 0 2.53425 -0.23879 0 -2.3716 -0.4731 0.36599 -2.92184
ASN_193 -4.09293 0.22011 4.8947 -0.36972 0.07545 0.75662 2.08675 -2.31521 -0 -0 -2.31484 -0.8833 0 0 -0.4385 0 0 -0.09472 0.01063 0 1.76409 -1.01384 0 -0.93687 -0.60545 0.21297 -3.04405
LEU_194 -8.25942 1.02116 3.07091 -0.59534 0.30111 0.19742 1.96487 -2.43564 -0.04106 -0.13827 -1.14888 0.13145 0 0 0 0 0 0.06654 0.93291 0.7183 0 -0.14303 0 0.18072 -0.29699 0.51003 -3.96322
ALA_195 -2.33763 0.12722 1.72637 -0.02373 2e-05 0 0.54426 -1.17146 -0 -0 0.12467 -0.33306 0 0 0 0 0 0.02078 0 0 0 -0.33949 0 1.8394 -0.1555 0.78974 0.81158
GLY_196 -3.84021 0.53801 2.51184 -0.00034 0 0 1.02093 -1.68615 -0.00014 -0.00101 -0.8166 -0.18926 0 0 0 0 0 0.12293 0 0 0 -1.50343 0 0.83697 -0.37092 0.45828 -2.9191
ILE_197 -9.01206 1.42474 3.02303 -0.48581 0.36376 0.11081 2.31183 -2.56646 -0.01049 -0.05633 -2.22599 0.13412 0 0 0 0 0 -0.07051 0.07309 0.41637 0 -0.50183 0 0.73287 -0.27699 0.43581 -6.18003
LYS_198 -2.99502 0.30154 3.06527 -0.36484 0.0405 0.17163 1.97223 -1.53096 -0 -0 -1.34501 0.09492 0 0 -2.01257 0 0 -0.08622 0.00141 1.66725 0 0.01721 0 -1.5107 -0.53235 0.44623 -2.59948
GLY_199 -1.86296 0.18682 1.1976 -7e-05 0 0 0.2936 -0.79168 -0.00407 -0.01203 -0.1156 -0.36384 0 0 0 0 0 -0.14955 0 0 0 -1.5217 0 0.83697 -0.63965 0.22508 -2.72106
ILE_200 -8.07147 1.37378 1.08124 -0.47867 0.33374 0.10095 1.59861 -1.71579 -0.02847 -0.15452 -0.55246 -0.1036 0 0 0 0 0 -0.04487 0.71839 0.27209 0 -0.60003 0 0.73287 -0.49516 0.6266 -5.40675
GLY_201 -3.26432 0.45608 3.23001 -0.00039 0 0 1.92257 -1.73458 -0.00407 -0.01203 -1.82297 -0.19086 0 0 0 0 0 -0.13197 0 0 0 -0.35976 0 0.83697 -0.36028 1.05589 -0.3797
PRO_202 -4.16805 0.56367 2.42973 -0.06575 0 0.04129 1.75678 -1.35806 -0 -0 -1.30803 0.61155 0 0 0 0 0 -0.1391 0.02179 0.15871 0 -0.41818 0 -2.4119 -0.08499 0.7583 -3.61225
ILE_203 -3.80011 0.37813 3.20945 -0.69947 0.38424 0.24694 1.09863 -1.63387 -0 -0 -0.28763 0.37996 0 0 0 0 0 -0.04642 0.00521 0.96835 0 -0.02166 0 0.73287 0.09135 0.45895 1.46494
LYS_204 -7.88554 1.16518 6.189 -0.5249 0.11853 0.33284 2.80145 -3.06952 -0.03747 -0.25701 -2.65898 0.06324 0 0 0 0 0 0.13469 0.21259 1.90174 0 -0.1656 0 -1.5107 -0.18932 0.53342 -2.84637
GLY_205 -5.48682 0.48856 4.16592 -4e-05 0 0 2.16221 -2.53117 -0 -0 -1.73688 -0.44549 0 0 0 0 0 0.04611 0 0 0 0.54276 0 0.83697 0.18904 0.50008 -1.26875
ILE_206 -8.45807 1.07792 3.71807 -0.66533 0.51767 0.15134 2.44115 -2.82076 -0.01008 -0.11013 -2.40633 0.32895 0 0 0 0 0 -0.06889 0.02322 0.58643 0 -0.46238 0 0.73287 0.32829 0.67447 -4.4216
GLU_207 -5.12763 0.12762 6.32012 -0.21293 0.02452 0.28539 2.39608 -2.79248 -0.0181 -0.11785 -2.22312 -0.5762 0 0 0 0 0 -0.04948 0.03997 0 3.01633 -0.21268 0 -2.7348 -0.26523 0.74284 -1.37762
LEU_208 -9.95197 1.71549 2.38258 -0.49996 0.23043 0.11412 2.38549 -2.68824 -0 -0 -2.45546 0.26194 0 0 0 0 0 -0.01416 0.60852 0.58498 0 -0.22403 0 0.18072 -0.33852 0.95075 -6.75733
LEU_209 -9.85477 1.04333 4.37739 -0.52283 0.38038 0.12929 2.43707 -3.31774 -0 -0 -1.98392 0.19634 0 0 0 0 0 0.10217 0.06272 0.25946 0 -0.27804 0 0.18072 -0.13074 1.13812 -5.78105
GLN_210 -4.91052 0.3611 4.31339 -0.85178 0.14157 0.91392 1.88237 -2.25816 -0 -0 -2.07663 -0.94923 0 0 0 0 0 0.00564 0.02645 0 2.96565 -0.22595 0 -0.18838 -0.25038 0.60738 -0.49356
GLN_211 -5.10382 0.34523 4.06575 -0.39331 0.0917 0.26491 1.53987 -2.13737 -0.00172 -0.01071 -1.37684 -0.59382 0 0 -0.52438 0 0 -0.01011 0.00411 0 3.3556 0.02289 0 -0.18838 -0.09183 0.39909 -0.34314
TYR_212 -10.6654 1.29856 5.57352 -0.65748 0.06268 0.3579 3.44633 -3.45295 -0.02199 -0.23385 -2.71364 -0.19182 0 0 0 0 0 -0.03123 0.09606 0 2.07882 -0.28463 0.02203 1.2797 0.02457 1.19341 -2.81943
GLY_213 -3.0713 0.33442 2.98016 -0.00011 0 0 1.7749 -1.61805 -0 -0 -2.03426 -0.37832 0 0 -1.09161 0 0 -0.10767 0 0 0 -0.94565 0 0.83697 0.70464 1.13616 -1.47971
THR_214 -5.47333 0.41492 5.2196 -0.10122 0.05991 0.07399 2.80871 -2.56557 -0.04038 -0.27463 -2.79298 -0.61999 0 0 0 0 0 -0.00796 0.00461 0.10216 0 -0.51694 2.2947 -1.0874 0.53103 0.36915 -1.60161
ILE_215 -8.42163 0.75377 4.10289 -0.50846 0.35958 0.10558 2.74193 -2.73164 -0.00791 -0.05422 -2.30524 -0.08317 0 0 -0.90211 0 0 -0.04294 0.10891 0.73593 0 -0.27424 0 0.73287 -0.27688 0.43533 -5.53165
ASP_216 -3.88604 0.16287 6.04149 -0.11544 0.00981 0.35299 2.82093 -2.53564 -0 -0 -5.37027 -0.42647 0 0 0 -0.75364 0 -0.05607 0.03216 0 1.69324 0.12681 0 -2.3716 -0.13261 0.37938 -4.0281
ASN_217 -5.94504 0.34909 6.45156 -0.17919 0.02515 0.26762 3.0708 -3.08717 -0.02455 -0.1102 -2.49807 -0.27239 0 0 0 0 0 -0.02759 0.0039 0 1.58921 0.19462 0 -0.93687 -0.00519 0.32694 -0.80737
ILE_218 -10.4772 1.99322 3.21009 -0.52303 0.72765 0.10331 2.14841 -3.02521 -0.00661 -0.08332 -0.97555 -0.10379 0 0 0 0 0 -0.036 0.13771 0.49481 0 -0.44287 0 0.73287 0.13441 1.02369 -4.96738
TYR_219 -7.33932 0.81843 4.8657 -0.93146 0.06303 0.30399 2.07221 -2.68375 -0.01164 -0.11296 -1.81247 -0.26329 0 0 0 0 0 0.04333 0.02011 0 1.75577 -0.26637 0.0009 1.2797 0.18707 1.02 -0.99101
THR_220 -3.96881 0.14985 4.18226 -0.21071 0.17325 0.07733 1.7056 -2.03668 -0.00878 -0.0695 -1.78115 -0.05686 0 0 0 0 0 -0.01802 0.00049 0.1011 0 0.09274 2.28344 -1.0874 0.20162 0.3078 0.03756
ASN_221 -4.94271 0.48075 4.88363 -0.21102 0.03231 0.33705 2.62078 -2.55136 -0.01326 -0.06362 -3.12723 -0.60627 0 0 0 0 0 0.02441 0.00667 0 2.30756 -0.67596 0 -0.93687 -0.07338 0.37385 -2.13467
PHE_222 -8.95794 1.36846 6.41321 -1.0181 0.20747 0.38922 4.03504 -3.67147 -0.00017 -0.00061 -2.65258 -0.5114 0 0 0 0 0 -0.18309 0.09505 0 2.22708 0.42238 0 1.0402 0.0263 0.66138 -0.10957
ASN_223 -4.20041 0.46563 3.48109 -0.20458 0.00625 0.29117 0.80668 -2.02527 -0.0064 -0.11852 -0.05813 -0.42392 0 0 0 0 0 -0.10508 4e-05 0 2.91311 0.1017 0 -0.93687 0.13662 0.45289 0.57601
ASN_224 -3.22709 0.36432 3.63544 -0.19134 0.03533 0.30262 1.56473 -1.72981 -0.01499 -0.07436 -1.49479 -0.45458 0 0 -0.52438 0 0 -0.05524 0.00202 0 1.95055 -0.44114 0 -0.93687 -0.42512 0.17567 -1.53905
LEU_225 -8.85668 1.69162 3.70426 -0.48341 0.14623 0.08044 2.51854 -2.5013 -0.00017 -0.00061 -1.59274 0.32762 0 0 -0.6411 0 0 -0.00614 0.07821 1.00824 0 -0.3668 0 0.18072 -0.55671 1.68119 -3.58861
PRO_226 -4.00364 0.53858 3.34431 -0.11613 0.00434 0.08353 2.03012 -1.47499 -0 -0 -2.44082 0.246 0 0 0 0 0 -0.08948 0.00555 0.13586 0 -0.87222 0 -2.4119 -0.49228 1.94696 -3.56621
ASN_227 -3.95479 0.30669 4.40544 -0.20628 0.01019 0.3522 2.07844 -2.03319 -0.00451 -0.06689 -2.0937 -0.40018 0 0 -0.68358 0 0 -0.00434 0.13008 0 3.14631 0.11749 0 -0.93687 1.94407 0.77459 2.88117
GLN_228 -3.75017 0.27634 4.12209 -0.26318 0.03941 0.19276 1.7383 -1.91561 -0.01937 -0.13916 -1.74375 -0.41639 0 0 -0.68358 0 0 -0.03389 0.01481 0 2.69645 -0.18013 0 -0.18838 2.12327 0.56082 2.43064
LEU_229 -8.41681 0.92883 3.31777 -0.49883 0.22114 0.12022 2.40011 -2.43082 -0.00439 -0.06541 -1.9999 0.15906 0 0 0 0 0 0.05514 0.02193 0.28905 0 -0.27341 0 0.18072 -0.26556 0.42324 -5.83792
GLN_230 -9.19803 0.86246 8.52165 -0.26331 0.03661 0.16289 3.45784 -4.15656 -0.01866 -0.18601 -3.47695 -0.43309 0 0 -0.6411 0 0 -0.02756 0.21233 0 2.99901 0.07359 0 -0.18838 -0.1173 0.77886 -1.60172
LYS_231 -4.30689 0.19285 5.19969 -0.30928 0.0354 0.13933 2.05065 -2.39088 -0 -0 -1.78391 0.03729 0 0 0 0 0 -0.01424 0.00885 1.88621 0 0.05647 0 -1.5107 0.01839 0.66202 -0.02874
LEU_232 -7.22287 0.49436 4.70988 -0.49342 0.2068 0.11339 2.65867 -2.88393 -0.00012 -0.00148 -1.79328 0.25069 0 0 0 0 0 -0.04027 0.01047 0.45146 0 -0.2542 0 0.18072 -0.078 0.2899 -3.40124
LEU_233 -8.82211 1.02189 3.30152 -0.67565 0.26269 0.2692 2.28676 -2.94026 -0 -0 -1.51321 -0.07557 0 0 0 0 0 -0.03538 0.26153 1.71284 0 -0.21592 0 0.18072 -0.14189 0.65001 -4.47283
ASN_234 -6.25113 0.34138 5.31928 -0.16591 0.01098 0.23989 2.73544 -2.90353 -0.01209 -0.12685 -1.91288 -0.3045 0 0 0 0 0 -0.03353 0.01108 0 1.52687 0.594 0 -0.93687 0.12247 0.73501 -1.01091
ASN_235 -3.03587 0.14282 3.56752 -0.17844 0.02661 0.26669 1.25015 -1.68511 -0.01313 -0.08281 -0.79993 -0.33619 0 0 0 0 0 -0.07165 0.00062 0 1.43654 0.21424 0 -0.93687 0.12757 0.34657 0.23933
GLN_236 -8.31026 1.00132 7.02876 -0.29631 0.05502 0.29038 4.49641 -3.60107 -0.00014 -0.00101 -4.5722 -0.69891 0 0 -2.01257 0 0 -0.05856 0.02625 0 3.07095 -0.02368 0 -0.18838 -0.02842 0.4986 -3.32382
LYS_237 -7.17242 0.54398 7.08705 -0.7971 0.31128 0.58379 3.68172 -3.05407 -0 -3e-05 -4.06797 -0.00565 0 0 0 -0.49841 0 -0.04419 0.11433 3.38361 0 -0.03501 0 -1.5107 -0.10292 0.60467 -0.97802
GLU_238 -4.0104 0.17539 5.44693 -0.45386 0.06132 0.88873 2.2388 -2.30945 -0 -0 -4.09074 -0.45653 0 0 0 -0.49841 0 -0.04684 0.00724 0 3.35463 -0.36317 0 -2.7348 -0.44747 0.2911 -2.94752
ILE_239 -6.57644 0.75113 4.68511 -0.49701 0.3209 0.09694 2.87564 -2.71677 -0 -0 -1.59846 0.01889 0 0 0 0 0 -0.03539 0.01285 0.56441 0 -0.50096 0 0.73287 -0.30987 0.31744 -1.85872
ALA_240 -6.54642 0.60298 3.5857 -0.02233 0 0 2.43423 -2.83506 -0 -0 -2.36149 -0.37666 0 0 0 0 0 0.07063 0 0 0 -0.30131 0 1.8394 -0.21408 0.42304 -3.70138
LYS_241 -7.08406 0.43845 7.59565 -0.73446 0.35856 0.43696 3.6688 -3.42444 -0 -0 -4.882 0.2183 0 0 0 -0.75364 0 0.00763 0.26426 2.22054 0 -0.01746 0 -1.5107 -0.42306 0.41542 -3.20525
THR_242 -6.63542 0.47116 5.02215 -0.19187 0.07149 0.06606 3.02025 -2.87137 -0 -0 -3.1378 -0.05515 0 0 0 0 0 -0.0007 0 0.05612 0 -0.00072 2.30483 -1.0874 -0.082 0.43643 -2.61394
PHE_243 -12.0631 2.00461 3.88508 -0.60342 0.54239 0.31202 3.6514 -3.64775 -0 -0 -2.4208 -0.25342 0 0 0 0 0 0.4217 0.13566 0 3.18553 0.11014 0 1.0402 0.01143 1.00253 -2.68584
SER_244 -6.79983 0.51086 6.87068 -0.02881 0 0.06766 3.57553 -3.55117 -0 -0 -3.23761 -0.63739 0 0 0 -0.24899 0 -0.00191 0.01956 0.74347 0 0.33046 0.6059 -0.77834 -0.00114 1.00296 -1.5581
PHE_245 -5.70376 0.50454 4.72369 -0.55815 0.06934 0.25563 2.25763 -2.5777 -0.00052 -0.00459 -0.86283 -0.14012 0 0 0 0 0 0.13275 0.04516 0 2.89019 0.06082 0 1.0402 -0.03632 0.3992 2.49517
LEU_246 -9.77234 1.92812 2.94208 -0.51853 0.218 0.12059 2.28359 -2.74543 -0 -0 -0.47078 0.26542 0 0 0 0 0 0.0483 0.10143 0.41908 0 -0.26193 0 0.18072 -0.23433 0.73563 -4.76039
ALA_247 -5.16517 0.26369 3.03094 -0.02301 0 0 2.45811 -2.34141 -0 -0 -1.92342 -0.36101 0 0 -0.74506 0 0 -0.0334 0 0 0 -0.26749 0 1.8394 -0.44744 0.72135 -2.9939
LYS_248 -6.5393 0.52802 7.47993 -0.65575 0.16236 0.38411 4.24464 -3.48651 -0.034 -0.27881 -4.8395 0.87522 0 0 -1.81337 0 0 0.17209 0.21447 2.02465 0 -0.00904 0 -1.5107 -0.58577 0.4721 -3.19516
ILE_249 -8.87097 1.08135 4.02413 -0.47037 0.37054 0.08902 2.58577 -2.85675 -0.02422 -0.23936 -2.61356 0.32705 0 0 -1.71287 0 0 -0.08742 0.08457 0.46403 0 -0.49015 0 0.73287 -0.52953 0.55704 -7.57882
LYS_250 -5.481 0.4792 5.2144 -0.4857 0.12008 0.25753 2.34976 -2.40551 -0.00052 -0.00459 -1.87391 0.14357 0 0 -0.72243 0 0 -0.02072 0.06369 2.26973 0 0.01165 0 -1.5107 -0.3892 0.47291 -1.51175
THR_251 -4.79488 0.27983 3.01984 -0.12557 0.07541 0.07725 0.72668 -1.94236 -0.04379 -0.3911 0.38014 -0.94273 0 0 0 0 0 -0.05538 0.00162 0.08741 0 -0.5436 2.27134 -1.0874 -0.24283 0.33045 -2.91967
ASP_252 -2.17127 0.06468 2.91178 -0.2469 0.07583 0.83962 1.07474 -1.31245 -0 -0 -0.96963 -3.37063 0 0 0 0 0 -0.03985 0.30261 0 2.70853 -0.44751 0 -2.3716 -0.18133 0.31939 -2.81398
ILE_253 -7.82065 1.37228 2.10057 -0.6122 0.63394 0.17215 1.1536 -2.0073 -0 -0 -0.86616 0.30507 0 0 -0.73387 0 0 0.0635 0.25485 3.12724 0 -0.52423 0 0.73287 -0.35872 0.6562 -2.35084
GLU_254 -2.07566 0.16079 1.80311 -0.31884 0.05225 0.41575 0.3919 -0.90831 -0 -0 -0.04648 -0.42045 0 0 0 0 0 -0.08191 0.00337 0 2.93897 0.1643 0 -2.7348 -0.22262 0.58645 -0.29218
LEU_255 -7.24401 1.13908 1.25874 -0.45462 0.35219 0.07759 0.8497 -1.61142 -0 -0 0.21924 0.16628 0 0 0 0 0 0.56567 0.15417 0.46044 0 -0.34326 0 0.18072 -0.04384 0.75456 -3.51878
ASP_256 -2.43042 0.09842 3.71823 -0.11966 0.01202 0.36426 1.03184 -1.53943 -0.01237 -0.0395 -3.0919 -0.3424 0 0 0 -0.84123 0 0.00567 0.31893 0 2.28138 -0.31199 0 -2.3716 -0.52031 0.93026 -2.85981
GLN_257 -5.72751 0.6533 3.10591 -0.71291 0.17673 1.16559 0.88953 -1.66714 -0.01088 -0.15023 -1.13657 -0.95143 0 0 0 -0.42956 0 0.43074 0.17208 0 4.05251 0.28341 0 -0.18838 -0.3976 0.69265 0.25025
ASN_258 -3.80634 0.25895 4.23926 -0.21632 0.00699 0.31325 2.17448 -2.02684 -0.01237 -0.0395 -1.45958 -0.4936 0 0 -1.11753 0 0 -0.00121 0.00796 0 3.37124 0.15142 0 -0.93687 -0.02837 0.75153 1.13654
ILE_259 -7.31878 0.68679 2.74701 -0.63408 0.39431 0.15564 2.06288 -2.21985 -0 -0 -1.89894 0.03514 0 0 0 0 0 -0.05406 0.14325 3.4629 0 -0.20139 0 0.73287 -0.0629 0.76203 -1.20717
ASP_260 -3.43361 0.40369 3.96654 -0.11484 0.02702 0.3578 1.72091 -1.9473 -0.01488 -0.13098 -1.73699 -0.30238 0 0 -1.11753 0 0 -0.10538 0.04544 0 1.8524 -0.01336 0 -2.3716 -0.23842 0.60915 -2.54432
LEU_261 -5.02491 0.49205 3.20761 -0.72177 0.34402 0.33263 1.73258 -1.93754 -0 -0 -0.36339 -0.05517 0 0 0 0 0 0.00888 0.05083 1.91709 0 -0.15128 0 0.18072 -0.36883 0.42333 0.06684
THR_262 -7.66455 1.09989 5.22986 -0.14138 0.13599 0.08391 3.81276 -2.99731 -0 -0 -4.06108 -0.0851 0 0 0 0 0 -0.06037 0.45095 0.03907 0 -0.24491 4.19362 -1.0874 -0.44335 0.46043 -1.27896
GLY_263 -3.78658 0.46506 3.82826 -0.00028 0 0 1.70811 -2.02635 -0.01645 -0.13765 -0.89014 -0.24197 0 0 0 0 0 -0.08737 0 0 0 0.61508 0 0.83697 -0.25007 0.45323 0.46986
LEU_264 -6.67665 0.90615 1.70505 -0.62129 0.36425 0.10988 1.32577 -2.05555 -0.01855 -0.15878 -1.63832 0.33405 0 0 0 0 0 0.02677 0.20259 3.05936 0 -0.18144 0 0.18072 -0.15639 0.59705 -2.69533
LYS_265 -4.19899 0.52054 4.54239 -0.50988 0.16646 0.32439 1.90744 -1.99485 -0.02017 -0.12012 -1.5812 0.18884 0 0 0 0 0 0.07881 0.07285 1.78473 0 -0.08129 0 -1.5107 -0.17094 1.16298 0.5613
PRO_266 -1.8406 0.38953 1.41115 -0.12896 0.00032 0.09428 0.32175 -0.66148 -0.00058 -0.01224 -0.14933 0.23513 0 0 0 0 0 0.00842 0.01452 0.13443 0 -1.17357 0 -2.4119 -0.28382 0.9355 -3.11744
ILE_267 -6.04997 0.81905 1.67018 -0.55451 0.39695 0.14806 1.38589 -1.56356 -0.0016 -0.03945 -1.38156 0.16402 0 0 0 0 0 -0.08247 0.31754 3.12786 0 -0.50922 0 0.73287 -0.59673 0.40836 -1.60828
GLN_268 -5.18002 0.28906 4.098 -0.42094 0.16094 0.39002 2.93235 -2.27912 -6e-05 -0.00061 -3.21805 -0.81112 0 0 0 0 0 0.06182 0.01866 0 3.52826 0.01038 0 -0.18838 -0.07169 0.61242 -0.06807
LYS_269 -5.14615 0.61114 4.3773 -0.31187 0.02924 0.14412 2.35647 -2.19725 -0 -0 -2.03018 0.01243 0 0 0 0 0 -0.07449 0.00451 1.66163 0 -0.08488 0 -1.5107 0.03959 0.54483 -1.57426
GLN_270 -3.44198 0.18795 3.62216 -0.5998 0.26226 1.0136 1.25712 -1.79072 -0.01754 -0.17688 -0.94097 -2.36922 0 0 0 0 0 -0.06287 0.02165 0 4.3024 -0.25241 0 -0.18838 -0.38283 0.28186 0.72539
ALA_271 -5.45329 0.51405 3.38812 -0.0226 0 0 2.28594 -2.39187 -0.01594 -0.13743 -1.54781 -0.36571 0 0 0 0 0 0.04291 0 0 0 0.11338 0 1.8394 -0.16327 0.21079 -1.70333
LEU_272 -8.97415 0.93035 3.58758 -0.6618 0.24824 0.21578 2.77615 -2.82436 -0 -0 -1.94265 0.12445 0 0 0 0 0 0.0265 0.02076 0.85335 0 -0.21787 0 0.18072 -0.00475 0.31579 -5.34591
ILE_273 -6.29121 0.59558 4.97508 -0.51321 0.40418 0.10532 2.5456 -2.75969 -0.00196 -0.01389 -2.60836 -0.00558 0 0 0 0 0 -0.05207 0.07447 0.49995 0 -0.43385 0 0.73287 0.0015 0.53151 -2.21376
GLN_274 -4.88326 0.22161 6.12848 -0.76403 0.07983 0.77178 2.76119 -2.73514 -0 -0 -2.34839 -0.72582 0 0 0 -0.96078 0 -0.01626 0.00285 0 3.15177 -0.06817 0 -0.18838 -0.06854 0.50742 0.86616
LEU_275 -9.01506 0.84533 4.29964 -0.62396 0.26733 0.2409 3.13863 -3.23046 -0.01406 -0.13654 -2.97366 -0.15276 0 0 0 0 0 0.00374 0.10253 1.29349 0 -0.1909 0 0.18072 -0.05144 0.44871 -5.5678
LEU_276 -11.1354 1.61071 4.82874 -0.51965 0.23315 0.11591 3.19191 -3.62654 -0 -0 -2.72877 0.10087 0 0 0 0 0 0.10372 0.17751 3.30723 0 -0.30508 0 0.18072 -0.13826 0.65456 -3.94868
SER_277 -4.2118 0.28562 5.22628 -0.02513 0 0.05856 2.27872 -2.43889 -0 -0 -2.477 -0.6617 0 0 0 0 0 -0.01305 1e-05 0.58921 0 0.35166 0.60024 -0.77834 0.01797 0.52111 -0.67652
GLU_278 -4.81109 0.21428 6.17029 -0.21838 0.03114 0.31542 2.85766 -2.65254 -0.01595 -0.14982 -2.86497 -0.61781 0 0 0 -0.96078 0 -0.05824 0.02211 0 3.09738 -0.33216 0 -2.7348 -0.13463 0.31629 -2.5266
ASN_279 -9.19034 1.34094 7.04299 -0.23731 0.03575 0.34497 3.23601 -3.75413 -0.00163 -0.01687 -2.01433 -0.37992 0 0 -0.32675 0 0 -0.07442 0.0516 0 3.02763 -0.36625 0 -0.93687 -0.72586 0.4121 -2.53267
LYS_280 -5.62479 0.38288 5.86733 -0.70745 0.30926 0.39873 2.55017 -2.63974 -0.01287 -0.07579 -2.34028 -0.05141 0 0 -0.74563 0 0 -0.09095 0.03615 2.46042 0 -0.15328 0 -1.5107 -0.55099 0.49947 -1.99945
ILE_281 -10.5893 2.07874 4.25651 -0.60465 0.55665 0.20592 3.01797 -3.09707 -0 -0 -1.7325 -0.27286 0 0 0 0 0 0.05787 0.05665 0.29653 0 0.26295 0 0.73287 0.18898 0.81194 -3.77276
ASN_282 -4.76337 0.51822 4.42432 -0.30413 0.06101 0.57166 1.90194 -2.32259 -0 -3e-05 -1.69336 -1.40677 0 0 0 0 0 -0.08177 0.1336 0 2.91884 0.09339 0 -0.93687 0.41042 0.7588 0.28333
THR_283 -4.33051 0.36987 4.74119 -0.12368 0.09813 0.06178 1.87122 -2.26899 -0.01644 -0.15745 -1.48472 -0.85869 0 0 0 0 0 0.03656 0.01723 0.10389 0 0.03433 2.25256 -1.0874 -0.10435 0.38082 -0.46466
LEU_284 -8.88626 1.82166 3.12357 -0.54013 0.20149 0.15286 2.24743 -2.55253 -0 -0 -0.71715 0.16527 0 0 0 0 0 0.19249 0.06462 0.12791 0 -0.16554 0 0.18072 -0.43156 0.80247 -4.21267
VAL_285 -5.69628 0.62319 3.1671 -0.28984 0.16273 0.06624 1.54606 -2.14177 -0 -0 -0.88512 -0.25156 0 0 0 0 0 0.02213 0.0013 0.17712 0 -0.42067 0 1.9342 -0.253 1.13358 -1.10461
GLU_286 -3.54175 0.28268 4.32864 -0.20739 0.03651 0.29884 2.28543 -1.99304 -0.03078 -0.24164 -2.76989 -0.578 0 0 0 0 0 0.03068 0.0142 0 3.11447 -0.08418 0 -2.7348 -0.06065 0.79877 -1.05188
LYS_287 -3.84736 0.12174 3.73112 -0.3538 0.06687 0.21861 1.72965 -1.81486 -0 -0 -0.7408 -0.18559 0 0 0 0 0 0.09912 0.00762 1.33256 0 0.34955 0 -1.5107 0.50688 0.52555 0.23616
PHE_288 -7.77354 1.12296 3.0845 -0.9988 0.14413 0.48315 1.95515 -2.27976 -0.0314 -0.18456 -1.63695 0.18922 0 0 0 0 0 -0.02468 0.00099 0 3.93185 -0.18675 0 1.0402 1.21472 0.76317 0.81361
SER_289 -2.25574 0.17156 3.11888 -0.03622 0.00013 0.04624 1.85099 -1.36547 -0.02097 -0.13093 -1.25012 -0.44078 0 0 0 0 0 -0.07223 0.02592 0.1607 0 -0.28469 1.72466 -0.77834 0.29187 0.77668 1.53214
LYS_290 -2.44243 0.26845 2.95739 -0.33041 0.0587 0.19501 1.50398 -1.30717 -0.01434 -0.0842 -1.64493 -0.2395 0 0 -0.52936 0 0 -0.04961 0.00886 1.77858 0 0.00368 0 -1.5107 -0.52019 0.33322 -1.56494
ILE:CtermProteinFull_291 -6.2236 0.5875 2.29362 -0.68081 0.6497 0.26428 1.21066 -1.58508 -0.01043 -0.05363 -0.86831 -0.50496 0 0 0 0 0 0 0.01225 0.93048 0 0 0 0.73287 -0.18972 0.59325 -2.84193
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10513 DOMAINID 10883 MODEL 2 SSGCID - MygeA.18996.a 5 -3  exonuclease  MG_262
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 428.735 tmscore: 0.80581 3zdbA_206 prob: 100 ident: 23.40
ATOM      1  N   MET A   1      -9.662   1.277 -22.699  1.00  1.970          N  
ATOM      2  CA  MET A   1      -9.286   2.057 -21.519  1.00  1.650          C  
ATOM      3  C   MET A   1      -9.330   1.235 -20.233  1.00  1.240          C  
ATOM      4  O   MET A   1      -9.799   1.716 -19.201  1.00  1.360          O  
ATOM      5  CB  MET A   1     -10.200   3.280 -21.374  1.00  2.440          C  
ATOM      6  CG  MET A   1     -10.104   4.313 -22.510  1.00  2.440          C  
ATOM      7  SD  MET A   1      -8.441   5.012 -22.715  1.00  2.440          S  
ATOM      8  CE  MET A   1      -8.256   6.036 -21.251  1.00  2.440          C  
ATOM      9 1H   MET A   1      -9.691   1.893 -23.498  1.00  2.360          H  
ATOM     10 2H   MET A   1      -8.992   0.531 -22.880  1.00  2.360          H  
ATOM     11 3H   MET A   1     -10.575   0.870 -22.558  1.00  2.360          H  
ATOM     12  HA  MET A   1      -8.260   2.397 -21.649  1.00  1.980          H  
ATOM     13 1HB  MET A   1     -11.236   2.944 -21.331  1.00  2.930          H  
ATOM     14 2HB  MET A   1      -9.995   3.781 -20.432  1.00  2.930          H  
ATOM     15 1HG  MET A   1     -10.411   3.866 -23.454  1.00  2.930          H  
ATOM     16 2HG  MET A   1     -10.791   5.134 -22.293  1.00  2.930          H  
ATOM     17 1HE  MET A   1      -7.281   6.522 -21.271  1.00  2.930          H  
ATOM     18 2HE  MET A   1      -9.039   6.796 -21.236  1.00  2.930          H  
ATOM     19 3HE  MET A   1      -8.329   5.423 -20.355  1.00  2.930          H  
ATOM     20  N   LYS A   2      -8.878  -0.014 -20.302  1.00  0.950          N  
ATOM     21  CA  LYS A   2      -8.875  -0.925 -19.151  1.00  0.710          C  
ATOM     22  C   LYS A   2      -7.437  -1.285 -18.765  1.00  0.590          C  
ATOM     23  O   LYS A   2      -6.515  -0.933 -19.509  1.00  0.670          O  
ATOM     24  CB  LYS A   2      -9.681  -2.151 -19.507  1.00  1.090          C  
ATOM     25  CG  LYS A   2     -11.177  -1.918 -19.742  1.00  1.090          C  
ATOM     26  CD  LYS A   2     -11.876  -3.239 -20.093  1.00  1.090          C  
ATOM     27  CE  LYS A   2     -13.365  -3.085 -20.310  1.00  1.090          C  
ATOM     28  NZ  LYS A   2     -14.017  -4.413 -20.589  1.00  1.090          N  
ATOM     29  H   LYS A   2      -8.492  -0.376 -21.182  1.00  1.140          H  
ATOM     30  HA  LYS A   2      -9.337  -0.428 -18.295  1.00  0.850          H  
ATOM     31 1HB  LYS A   2      -9.311  -2.468 -20.444  1.00  1.310          H  
ATOM     32 2HB  LYS A   2      -9.529  -2.946 -18.778  1.00  1.310          H  
ATOM     33 1HG  LYS A   2     -11.625  -1.494 -18.841  1.00  1.310          H  
ATOM     34 2HG  LYS A   2     -11.311  -1.214 -20.560  1.00  1.310          H  
ATOM     35 1HD  LYS A   2     -11.430  -3.663 -20.996  1.00  1.310          H  
ATOM     36 2HD  LYS A   2     -11.747  -3.933 -19.295  1.00  1.310          H  
ATOM     37 1HE  LYS A   2     -13.812  -2.655 -19.414  1.00  1.310          H  
ATOM     38 2HE  LYS A   2     -13.544  -2.416 -21.151  1.00  1.310          H  
ATOM     39 1HZ  LYS A   2     -15.011  -4.283 -20.716  1.00  1.310          H  
ATOM     40 2HZ  LYS A   2     -13.634  -4.845 -21.420  1.00  1.310          H  
ATOM     41 3HZ  LYS A   2     -13.856  -5.043 -19.798  1.00  1.310          H  
ATOM     42  N   LYS A   3      -7.238  -1.950 -17.608  1.00  0.530          N  
ATOM     43  CA  LYS A   3      -5.897  -2.371 -17.157  1.00  0.480          C  
ATOM     44  C   LYS A   3      -5.809  -3.838 -16.632  1.00  0.390          C  
ATOM     45  O   LYS A   3      -6.690  -4.326 -15.906  1.00  0.430          O  
ATOM     46  CB  LYS A   3      -5.433  -1.374 -16.100  1.00  0.690          C  
ATOM     47  CG  LYS A   3      -4.009  -1.502 -15.632  1.00  0.690          C  
ATOM     48  CD  LYS A   3      -3.658  -0.309 -14.727  1.00  0.690          C  
ATOM     49  CE  LYS A   3      -2.239  -0.384 -14.194  1.00  0.690          C  
ATOM     50  NZ  LYS A   3      -1.236  -0.242 -15.249  1.00  0.690          N  
ATOM     51  H   LYS A   3      -8.038  -2.141 -17.001  1.00  0.640          H  
ATOM     52  HA  LYS A   3      -5.221  -2.305 -18.008  1.00  0.580          H  
ATOM     53 1HB  LYS A   3      -5.555  -0.366 -16.496  1.00  0.830          H  
ATOM     54 2HB  LYS A   3      -6.078  -1.455 -15.226  1.00  0.830          H  
ATOM     55 1HG  LYS A   3      -3.884  -2.422 -15.067  1.00  0.830          H  
ATOM     56 2HG  LYS A   3      -3.344  -1.531 -16.495  1.00  0.830          H  
ATOM     57 1HD  LYS A   3      -3.782   0.623 -15.276  1.00  0.830          H  
ATOM     58 2HD  LYS A   3      -4.337  -0.300 -13.866  1.00  0.830          H  
ATOM     59 1HE  LYS A   3      -2.097   0.403 -13.456  1.00  0.830          H  
ATOM     60 2HE  LYS A   3      -2.089  -1.347 -13.726  1.00  0.830          H  
ATOM     61 1HZ  LYS A   3      -0.285  -0.323 -14.862  1.00  0.830          H  
ATOM     62 2HZ  LYS A   3      -1.335  -1.000 -15.896  1.00  0.830          H  
ATOM     63 3HZ  LYS A   3      -1.325   0.633 -15.717  1.00  0.830          H  
ATOM     64  N   ALA A   4      -4.678  -4.492 -16.933  1.00  0.330          N  
ATOM     65  CA  ALA A   4      -4.382  -5.879 -16.575  1.00  0.300          C  
ATOM     66  C   ALA A   4      -2.929  -6.125 -16.178  1.00  0.290          C  
ATOM     67  O   ALA A   4      -2.027  -5.346 -16.508  1.00  0.300          O  
ATOM     68  CB  ALA A   4      -4.653  -6.786 -17.756  1.00  0.430          C  
ATOM     69  H   ALA A   4      -4.003  -4.017 -17.512  1.00  0.400          H  
ATOM     70  HA  ALA A   4      -5.016  -6.134 -15.743  1.00  0.360          H  
ATOM     71 1HB  ALA A   4      -4.457  -7.818 -17.470  1.00  0.520          H  
ATOM     72 2HB  ALA A   4      -5.658  -6.682 -18.056  1.00  0.520          H  
ATOM     73 3HB  ALA A   4      -4.006  -6.507 -18.573  1.00  0.520          H  
ATOM     74  N   ILE A   5      -2.704  -7.231 -15.473  1.00  0.290          N  
ATOM     75  CA  ILE A   5      -1.340  -7.587 -15.109  1.00  0.290          C  
ATOM     76  C   ILE A   5      -1.027  -9.018 -15.534  1.00  0.230          C  
ATOM     77  O   ILE A   5      -1.899  -9.902 -15.496  1.00  0.250          O  
ATOM     78  CB  ILE A   5      -1.139  -7.464 -13.578  1.00  0.410          C  
ATOM     79  CG1 ILE A   5       0.289  -7.528 -13.188  1.00  0.410          C  
ATOM     80  CG2 ILE A   5      -1.803  -8.670 -12.909  1.00  0.410          C  
ATOM     81  CD1 ILE A   5       0.561  -7.021 -11.765  1.00  0.410          C  
ATOM     82  H   ILE A   5      -3.509  -7.801 -15.196  1.00  0.350          H  
ATOM     83  HA  ILE A   5      -0.643  -6.923 -15.619  1.00  0.350          H  
ATOM     84  HB  ILE A   5      -1.563  -6.537 -13.226  1.00  0.490          H  
ATOM     85 1HG1 ILE A   5       0.620  -8.533 -13.255  1.00  0.490          H  
ATOM     86 2HG1 ILE A   5       0.851  -6.947 -13.883  1.00  0.490          H  
ATOM     87 1HG2 ILE A   5      -1.687  -8.628 -11.857  1.00  0.490          H  
ATOM     88 2HG2 ILE A   5      -2.834  -8.643 -13.156  1.00  0.490          H  
ATOM     89 3HG2 ILE A   5      -1.367  -9.607 -13.229  1.00  0.490          H  
ATOM     90 1HD1 ILE A   5       1.607  -7.103 -11.563  1.00  0.490          H  
ATOM     91 2HD1 ILE A   5       0.255  -5.977 -11.692  1.00  0.490          H  
ATOM     92 3HD1 ILE A   5       0.026  -7.595 -11.024  1.00  0.490          H  
ATOM     93  N   LEU A   6       0.219  -9.235 -15.914  1.00  0.230          N  
ATOM     94  CA  LEU A   6       0.713 -10.562 -16.217  1.00  0.220          C  
ATOM     95  C   LEU A   6       2.028 -10.769 -15.489  1.00  0.220          C  
ATOM     96  O   LEU A   6       2.957  -9.967 -15.595  1.00  0.230          O  
ATOM     97  CB  LEU A   6       0.821 -10.783 -17.728  1.00  0.310          C  
ATOM     98  CG  LEU A   6      -0.533 -10.842 -18.518  1.00  0.310          C  
ATOM     99  CD1 LEU A   6      -0.296 -10.834 -19.984  1.00  0.310          C  
ATOM    100  CD2 LEU A   6      -1.256 -12.138 -18.163  1.00  0.310          C  
ATOM    101  H   LEU A   6       0.862  -8.438 -15.958  1.00  0.280          H  
ATOM    102  HA  LEU A   6       0.024 -11.289 -15.806  1.00  0.260          H  
ATOM    103 1HB  LEU A   6       1.422  -9.987 -18.150  1.00  0.370          H  
ATOM    104 2HB  LEU A   6       1.320 -11.708 -17.875  1.00  0.370          H  
ATOM    105  HG  LEU A   6      -1.138  -9.973 -18.265  1.00  0.370          H  
ATOM    106 1HD1 LEU A   6      -1.241 -10.855 -20.486  1.00  0.370          H  
ATOM    107 2HD1 LEU A   6       0.230  -9.965 -20.259  1.00  0.370          H  
ATOM    108 3HD1 LEU A   6       0.271 -11.696 -20.276  1.00  0.370          H  
ATOM    109 1HD2 LEU A   6      -2.176 -12.221 -18.690  1.00  0.370          H  
ATOM    110 2HD2 LEU A   6      -0.626 -12.990 -18.428  1.00  0.370          H  
ATOM    111 3HD2 LEU A   6      -1.460 -12.160 -17.109  1.00  0.370          H  
ATOM    112  N   ILE A   7       2.075 -11.820 -14.689  1.00  0.240          N  
ATOM    113  CA  ILE A   7       3.242 -12.050 -13.852  1.00  0.280          C  
ATOM    114  C   ILE A   7       3.893 -13.376 -14.150  1.00  0.300          C  
ATOM    115  O   ILE A   7       3.219 -14.399 -14.251  1.00  0.300          O  
ATOM    116  CB  ILE A   7       2.865 -12.006 -12.349  1.00  0.380          C  
ATOM    117  CG1 ILE A   7       2.231 -10.644 -11.987  1.00  0.380          C  
ATOM    118  CG2 ILE A   7       4.105 -12.237 -11.494  1.00  0.380          C  
ATOM    119  CD1 ILE A   7       1.610 -10.571 -10.588  1.00  0.380          C  
ATOM    120  H   ILE A   7       1.270 -12.461 -14.666  1.00  0.290          H  
ATOM    121  HA  ILE A   7       3.980 -11.273 -14.045  1.00  0.340          H  
ATOM    122  HB  ILE A   7       2.140 -12.765 -12.143  1.00  0.450          H  
ATOM    123 1HG1 ILE A   7       2.977  -9.864 -12.078  1.00  0.450          H  
ATOM    124 2HG1 ILE A   7       1.448 -10.455 -12.692  1.00  0.450          H  
ATOM    125 1HG2 ILE A   7       3.823 -12.203 -10.475  1.00  0.450          H  
ATOM    126 2HG2 ILE A   7       4.546 -13.206 -11.696  1.00  0.450          H  
ATOM    127 3HG2 ILE A   7       4.844 -11.458 -11.694  1.00  0.450          H  
ATOM    128 1HD1 ILE A   7       1.175  -9.590 -10.437  1.00  0.450          H  
ATOM    129 2HD1 ILE A   7       0.831 -11.318 -10.489  1.00  0.450          H  
ATOM    130 3HD1 ILE A   7       2.357 -10.731  -9.826  1.00  0.450          H  
ATOM    131  N   ASP A   8       5.209 -13.365 -14.309  1.00  0.320          N  
ATOM    132  CA  ASP A   8       5.933 -14.604 -14.513  1.00  0.350          C  
ATOM    133  C   ASP A   8       6.145 -15.242 -13.165  1.00  0.360          C  
ATOM    134  O   ASP A   8       7.000 -14.804 -12.383  1.00  0.350          O  
ATOM    135  CB  ASP A   8       7.270 -14.367 -15.198  1.00  0.480          C  
ATOM    136  CG  ASP A   8       8.078 -15.644 -15.430  1.00  0.480          C  
ATOM    137  OD1 ASP A   8       7.819 -16.672 -14.792  1.00  0.480          O  
ATOM    138  OD2 ASP A   8       9.002 -15.582 -16.186  1.00  0.480          O  
ATOM    139  H   ASP A   8       5.717 -12.476 -14.258  1.00  0.380          H  
ATOM    140  HA  ASP A   8       5.333 -15.281 -15.124  1.00  0.420          H  
ATOM    141 1HB  ASP A   8       7.099 -13.888 -16.162  1.00  0.570          H  
ATOM    142 2HB  ASP A   8       7.857 -13.679 -14.595  1.00  0.570          H  
ATOM    143  N   GLY A   9       5.319 -16.238 -12.880  1.00  0.390          N  
ATOM    144  CA  GLY A   9       5.245 -16.937 -11.622  1.00  0.400          C  
ATOM    145  C   GLY A   9       6.432 -17.861 -11.400  1.00  0.440          C  
ATOM    146  O   GLY A   9       6.688 -18.306 -10.279  1.00  0.510          O  
ATOM    147  H   GLY A   9       4.679 -16.559 -13.606  1.00  0.470          H  
ATOM    148 1HA  GLY A   9       5.120 -16.234 -10.810  1.00  0.480          H  
ATOM    149 2HA  GLY A   9       4.344 -17.539 -11.646  1.00  0.480          H  
ATOM    150  N   ASN A  10       7.196 -18.132 -12.463  1.00  0.490          N  
ATOM    151  CA  ASN A  10       8.350 -19.008 -12.342  1.00  0.550          C  
ATOM    152  C   ASN A  10       9.489 -18.137 -11.849  1.00  0.460          C  
ATOM    153  O   ASN A  10      10.232 -18.516 -10.933  1.00  0.470          O  
ATOM    154  CB  ASN A  10       8.702 -19.674 -13.654  1.00  0.750          C  
ATOM    155  CG  ASN A  10       9.680 -20.796 -13.465  1.00  0.750          C  
ATOM    156  OD1 ASN A  10       9.320 -21.803 -12.835  1.00  0.750          O  
ATOM    157  ND2 ASN A  10      10.883 -20.654 -13.967  1.00  0.750          N  
ATOM    158  H   ASN A  10       6.996 -17.684 -13.368  1.00  0.590          H  
ATOM    159  HA  ASN A  10       8.155 -19.774 -11.591  1.00  0.660          H  
ATOM    160 1HB  ASN A  10       7.801 -20.056 -14.127  1.00  0.900          H  
ATOM    161 2HB  ASN A  10       9.133 -18.939 -14.337  1.00  0.900          H  
ATOM    162 1HD2 ASN A  10      11.562 -21.379 -13.859  1.00  0.900          H  
ATOM    163 2HD2 ASN A  10      11.116 -19.822 -14.472  1.00  0.900          H  
ATOM    164  N   SER A  11       9.615 -16.960 -12.471  1.00  0.440          N  
ATOM    165  CA  SER A  11      10.631 -15.983 -12.094  1.00  0.470          C  
ATOM    166  C   SER A  11      10.374 -15.584 -10.644  1.00  0.410          C  
ATOM    167  O   SER A  11      11.286 -15.598  -9.804  1.00  0.470          O  
ATOM    168  CB  SER A  11      10.565 -14.778 -13.011  1.00  0.650          C  
ATOM    169  OG  SER A  11      11.511 -13.809 -12.657  1.00  0.650          O  
ATOM    170  H   SER A  11       8.975 -16.762 -13.257  1.00  0.530          H  
ATOM    171  HA  SER A  11      11.617 -16.444 -12.168  1.00  0.560          H  
ATOM    172 1HB  SER A  11      10.725 -15.090 -14.044  1.00  0.780          H  
ATOM    173 2HB  SER A  11       9.570 -14.346 -12.954  1.00  0.780          H  
ATOM    174  HG  SER A  11      12.374 -14.129 -12.982  1.00  0.780          H  
ATOM    175  N   LEU A  12       9.101 -15.282 -10.357  1.00  0.380          N  
ATOM    176  CA  LEU A  12       8.604 -14.953  -9.036  1.00  0.540          C  
ATOM    177  C   LEU A  12       8.917 -16.073  -8.033  1.00  0.420          C  
ATOM    178  O   LEU A  12       9.416 -15.785  -6.937  1.00  0.420          O  
ATOM    179  CB  LEU A  12       7.095 -14.663  -9.184  1.00  0.690          C  
ATOM    180  CG  LEU A  12       6.242 -14.270  -7.970  1.00  0.690          C  
ATOM    181  CD1 LEU A  12       5.134 -13.333  -8.353  1.00  0.690          C  
ATOM    182  CD2 LEU A  12       5.559 -15.477  -7.496  1.00  0.690          C  
ATOM    183  H   LEU A  12       8.423 -15.234 -11.124  1.00  0.460          H  
ATOM    184  HA  LEU A  12       9.100 -14.042  -8.704  1.00  0.650          H  
ATOM    185 1HB  LEU A  12       6.970 -13.890  -9.945  1.00  0.830          H  
ATOM    186 2HB  LEU A  12       6.682 -15.557  -9.553  1.00  0.830          H  
ATOM    187  HG  LEU A  12       6.868 -13.818  -7.197  1.00  0.830          H  
ATOM    188 1HD1 LEU A  12       4.536 -13.106  -7.471  1.00  0.830          H  
ATOM    189 2HD1 LEU A  12       5.534 -12.420  -8.755  1.00  0.830          H  
ATOM    190 3HD1 LEU A  12       4.514 -13.820  -9.097  1.00  0.830          H  
ATOM    191 1HD2 LEU A  12       4.937 -15.207  -6.668  1.00  0.830          H  
ATOM    192 2HD2 LEU A  12       4.938 -15.891  -8.290  1.00  0.830          H  
ATOM    193 3HD2 LEU A  12       6.274 -16.192  -7.210  1.00  0.830          H  
ATOM    194  N   ALA A  13       8.643 -17.343  -8.384  1.00  0.470          N  
ATOM    195  CA  ALA A  13       8.933 -18.445  -7.481  1.00  0.640          C  
ATOM    196  C   ALA A  13      10.393 -18.559  -7.124  1.00  0.610          C  
ATOM    197  O   ALA A  13      10.729 -18.734  -5.947  1.00  0.640          O  
ATOM    198  CB  ALA A  13       8.510 -19.764  -8.101  1.00  0.830          C  
ATOM    199  H   ALA A  13       8.178 -17.562  -9.265  1.00  0.560          H  
ATOM    200  HA  ALA A  13       8.399 -18.258  -6.572  1.00  0.770          H  
ATOM    201 1HB  ALA A  13       8.702 -20.559  -7.400  1.00  0.990          H  
ATOM    202 2HB  ALA A  13       7.469 -19.761  -8.354  1.00  0.990          H  
ATOM    203 3HB  ALA A  13       9.087 -19.933  -9.009  1.00  0.990          H  
ATOM    204  N   TYR A  14      11.278 -18.425  -8.116  1.00  0.610          N  
ATOM    205  CA  TYR A  14      12.692 -18.502  -7.812  1.00  0.720          C  
ATOM    206  C   TYR A  14      13.083 -17.379  -6.881  1.00  0.610          C  
ATOM    207  O   TYR A  14      13.811 -17.592  -5.911  1.00  0.650          O  
ATOM    208  CB  TYR A  14      13.594 -18.496  -9.028  1.00  0.960          C  
ATOM    209  CG  TYR A  14      15.048 -18.607  -8.576  1.00  0.960          C  
ATOM    210  CD1 TYR A  14      15.532 -19.840  -8.142  1.00  0.960          C  
ATOM    211  CD2 TYR A  14      15.882 -17.493  -8.567  1.00  0.960          C  
ATOM    212  CE1 TYR A  14      16.833 -19.956  -7.707  1.00  0.960          C  
ATOM    213  CE2 TYR A  14      17.188 -17.616  -8.132  1.00  0.960          C  
ATOM    214  CZ  TYR A  14      17.661 -18.843  -7.705  1.00  0.960          C  
ATOM    215  OH  TYR A  14      18.959 -18.965  -7.275  1.00  0.960          O  
ATOM    216  H   TYR A  14      10.952 -18.310  -9.083  1.00  0.730          H  
ATOM    217  HA  TYR A  14      12.868 -19.436  -7.283  1.00  0.860          H  
ATOM    218 1HB  TYR A  14      13.356 -19.337  -9.680  1.00  1.160          H  
ATOM    219 2HB  TYR A  14      13.460 -17.572  -9.593  1.00  1.160          H  
ATOM    220  HD1 TYR A  14      14.881 -20.713  -8.142  1.00  1.160          H  
ATOM    221  HD2 TYR A  14      15.505 -16.525  -8.898  1.00  1.160          H  
ATOM    222  HE1 TYR A  14      17.209 -20.919  -7.366  1.00  1.160          H  
ATOM    223  HE2 TYR A  14      17.845 -16.746  -8.121  1.00  1.160          H  
ATOM    224  HH  TYR A  14      19.408 -18.118  -7.374  1.00  1.160          H  
ATOM    225  N   ARG A  15      12.650 -16.150  -7.185  1.00  0.530          N  
ATOM    226  CA  ARG A  15      13.023 -15.027  -6.342  1.00  0.580          C  
ATOM    227  C   ARG A  15      12.616 -15.269  -4.899  1.00  0.530          C  
ATOM    228  O   ARG A  15      13.396 -15.002  -3.979  1.00  0.600          O  
ATOM    229  CB  ARG A  15      12.337 -13.749  -6.827  1.00  0.790          C  
ATOM    230  CG  ARG A  15      12.534 -12.470  -5.956  1.00  0.790          C  
ATOM    231  CD  ARG A  15      13.926 -11.989  -5.942  1.00  0.790          C  
ATOM    232  NE  ARG A  15      14.327 -11.487  -7.251  1.00  0.790          N  
ATOM    233  CZ  ARG A  15      15.596 -11.298  -7.655  1.00  0.790          C  
ATOM    234  NH1 ARG A  15      16.609 -11.577  -6.849  1.00  0.790          N  
ATOM    235  NH2 ARG A  15      15.825 -10.833  -8.865  1.00  0.790          N  
ATOM    236  H   ARG A  15      12.066 -15.997  -8.018  1.00  0.640          H  
ATOM    237  HA  ARG A  15      14.103 -14.910  -6.395  1.00  0.700          H  
ATOM    238 1HB  ARG A  15      12.681 -13.525  -7.834  1.00  0.950          H  
ATOM    239 2HB  ARG A  15      11.264 -13.929  -6.894  1.00  0.950          H  
ATOM    240 1HG  ARG A  15      11.911 -11.674  -6.361  1.00  0.950          H  
ATOM    241 2HG  ARG A  15      12.234 -12.667  -4.926  1.00  0.950          H  
ATOM    242 1HD  ARG A  15      14.006 -11.171  -5.227  1.00  0.950          H  
ATOM    243 2HD  ARG A  15      14.595 -12.792  -5.647  1.00  0.950          H  
ATOM    244  HE  ARG A  15      13.590 -11.254  -7.912  1.00  0.950          H  
ATOM    245 1HH1 ARG A  15      16.436 -11.926  -5.922  1.00  0.950          H  
ATOM    246 2HH1 ARG A  15      17.560 -11.433  -7.162  1.00  0.950          H  
ATOM    247 1HH2 ARG A  15      15.030 -10.596  -9.490  1.00  0.950          H  
ATOM    248 2HH2 ARG A  15      16.775 -10.682  -9.177  1.00  0.950          H  
ATOM    249  N   ALA A  16      11.396 -15.778  -4.692  1.00  0.470          N  
ATOM    250  CA  ALA A  16      10.913 -16.044  -3.352  1.00  0.560          C  
ATOM    251  C   ALA A  16      11.760 -17.085  -2.638  1.00  0.620          C  
ATOM    252  O   ALA A  16      12.143 -16.893  -1.478  1.00  0.740          O  
ATOM    253  CB  ALA A  16       9.484 -16.514  -3.437  1.00  0.750          C  
ATOM    254  H   ALA A  16      10.776 -15.941  -5.495  1.00  0.560          H  
ATOM    255  HA  ALA A  16      10.975 -15.126  -2.782  1.00  0.670          H  
ATOM    256 1HB  ALA A  16       9.101 -16.696  -2.465  1.00  0.900          H  
ATOM    257 2HB  ALA A  16       8.886 -15.746  -3.932  1.00  0.900          H  
ATOM    258 3HB  ALA A  16       9.448 -17.437  -4.020  1.00  0.900          H  
ATOM    259  N   TYR A  17      12.081 -18.166  -3.353  1.00  0.640          N  
ATOM    260  CA  TYR A  17      12.900 -19.240  -2.824  1.00  0.780          C  
ATOM    261  C   TYR A  17      14.265 -18.759  -2.408  1.00  0.830          C  
ATOM    262  O   TYR A  17      14.686 -18.906  -1.258  1.00  0.990          O  
ATOM    263  CB  TYR A  17      13.087 -20.293  -3.917  1.00  1.040          C  
ATOM    264  CG  TYR A  17      14.095 -21.350  -3.616  1.00  1.040          C  
ATOM    265  CD1 TYR A  17      13.756 -22.426  -2.873  1.00  1.040          C  
ATOM    266  CD2 TYR A  17      15.401 -21.208  -4.093  1.00  1.040          C  
ATOM    267  CE1 TYR A  17      14.712 -23.382  -2.571  1.00  1.040          C  
ATOM    268  CE2 TYR A  17      16.350 -22.142  -3.790  1.00  1.040          C  
ATOM    269  CZ  TYR A  17      16.011 -23.230  -3.021  1.00  1.040          C  
ATOM    270  OH  TYR A  17      16.960 -24.179  -2.703  1.00  1.040          O  
ATOM    271  H   TYR A  17      11.708 -18.266  -4.303  1.00  0.770          H  
ATOM    272  HA  TYR A  17      12.401 -19.675  -1.960  1.00  0.940          H  
ATOM    273 1HB  TYR A  17      12.145 -20.760  -4.072  1.00  1.240          H  
ATOM    274 2HB  TYR A  17      13.362 -19.819  -4.849  1.00  1.240          H  
ATOM    275  HD1 TYR A  17      12.738 -22.524  -2.527  1.00  1.240          H  
ATOM    276  HD2 TYR A  17      15.673 -20.345  -4.699  1.00  1.240          H  
ATOM    277  HE1 TYR A  17      14.455 -24.252  -1.980  1.00  1.240          H  
ATOM    278  HE2 TYR A  17      17.369 -22.022  -4.155  1.00  1.240          H  
ATOM    279  HH  TYR A  17      17.786 -23.970  -3.149  1.00  1.240          H  
ATOM    280  N   PHE A  18      14.941 -18.123  -3.342  1.00  0.760          N  
ATOM    281  CA  PHE A  18      16.288 -17.663  -3.143  1.00  0.940          C  
ATOM    282  C   PHE A  18      16.360 -16.706  -1.971  1.00  0.970          C  
ATOM    283  O   PHE A  18      17.157 -16.885  -1.048  1.00  1.140          O  
ATOM    284  CB  PHE A  18      16.767 -17.014  -4.432  1.00  1.240          C  
ATOM    285  CG  PHE A  18      18.120 -16.451  -4.390  1.00  1.240          C  
ATOM    286  CD1 PHE A  18      19.220 -17.278  -4.507  1.00  1.240          C  
ATOM    287  CD2 PHE A  18      18.314 -15.092  -4.244  1.00  1.240          C  
ATOM    288  CE1 PHE A  18      20.492 -16.758  -4.479  1.00  1.240          C  
ATOM    289  CE2 PHE A  18      19.582 -14.567  -4.215  1.00  1.240          C  
ATOM    290  CZ  PHE A  18      20.674 -15.401  -4.334  1.00  1.240          C  
ATOM    291  H   PHE A  18      14.502 -17.988  -4.257  1.00  0.910          H  
ATOM    292  HA  PHE A  18      16.916 -18.525  -2.924  1.00  1.130          H  
ATOM    293 1HB  PHE A  18      16.730 -17.754  -5.219  1.00  1.490          H  
ATOM    294 2HB  PHE A  18      16.071 -16.223  -4.716  1.00  1.490          H  
ATOM    295  HD1 PHE A  18      19.072 -18.353  -4.625  1.00  1.490          H  
ATOM    296  HD2 PHE A  18      17.449 -14.436  -4.151  1.00  1.490          H  
ATOM    297  HE1 PHE A  18      21.354 -17.420  -4.574  1.00  1.490          H  
ATOM    298  HE2 PHE A  18      19.727 -13.493  -4.099  1.00  1.490          H  
ATOM    299  HZ  PHE A  18      21.681 -14.985  -4.312  1.00  1.490          H  
ATOM    300  N   ALA A  19      15.504 -15.690  -2.005  1.00  0.900          N  
ATOM    301  CA  ALA A  19      15.428 -14.662  -0.994  1.00  1.050          C  
ATOM    302  C   ALA A  19      15.087 -15.161   0.413  1.00  1.080          C  
ATOM    303  O   ALA A  19      15.566 -14.580   1.389  1.00  1.280          O  
ATOM    304  CB  ALA A  19      14.394 -13.633  -1.411  1.00  1.410          C  
ATOM    305  H   ALA A  19      14.865 -15.604  -2.798  1.00  1.080          H  
ATOM    306  HA  ALA A  19      16.408 -14.185  -0.946  1.00  1.260          H  
ATOM    307 1HB  ALA A  19      14.366 -12.826  -0.683  1.00  1.690          H  
ATOM    308 2HB  ALA A  19      14.652 -13.235  -2.393  1.00  1.690          H  
ATOM    309 3HB  ALA A  19      13.413 -14.115  -1.462  1.00  1.690          H  
ATOM    310  N   THR A  20      14.235 -16.197   0.544  1.00  0.990          N  
ATOM    311  CA  THR A  20      13.806 -16.586   1.887  1.00  1.150          C  
ATOM    312  C   THR A  20      14.123 -17.995   2.421  1.00  1.170          C  
ATOM    313  O   THR A  20      13.952 -18.225   3.626  1.00  1.480          O  
ATOM    314  CB  THR A  20      12.305 -16.388   2.021  1.00  1.550          C  
ATOM    315  OG1 THR A  20      11.610 -17.244   1.108  1.00  1.550          O  
ATOM    316  CG2 THR A  20      11.892 -14.969   1.763  1.00  1.550          C  
ATOM    317  H   THR A  20      13.844 -16.663  -0.277  1.00  1.190          H  
ATOM    318  HA  THR A  20      14.277 -15.892   2.579  1.00  1.380          H  
ATOM    319  HB  THR A  20      12.043 -16.641   3.019  1.00  1.860          H  
ATOM    320  HG1 THR A  20      11.792 -16.953   0.186  1.00  1.860          H  
ATOM    321 1HG2 THR A  20      10.825 -14.885   1.903  1.00  1.860          H  
ATOM    322 2HG2 THR A  20      12.403 -14.310   2.460  1.00  1.860          H  
ATOM    323 3HG2 THR A  20      12.145 -14.689   0.742  1.00  1.860          H  
ATOM    324  N   TRP A  21      14.531 -18.959   1.573  1.00  1.350          N  
ATOM    325  CA  TRP A  21      14.814 -20.336   2.023  1.00  1.590          C  
ATOM    326  C   TRP A  21      16.323 -20.624   2.097  1.00  1.600          C  
ATOM    327  O   TRP A  21      16.739 -21.767   2.276  1.00  1.940          O  
ATOM    328  CB  TRP A  21      14.167 -21.387   1.101  1.00  2.130          C  
ATOM    329  CG  TRP A  21      12.640 -21.437   1.100  1.00  2.130          C  
ATOM    330  CD1 TRP A  21      11.770 -20.575   1.654  1.00  2.130          C  
ATOM    331  CD2 TRP A  21      11.831 -22.460   0.496  1.00  2.130          C  
ATOM    332  NE1 TRP A  21      10.492 -20.986   1.427  1.00  2.130          N  
ATOM    333  CE2 TRP A  21      10.513 -22.128   0.721  1.00  2.130          C  
ATOM    334  CE3 TRP A  21      12.118 -23.598  -0.189  1.00  2.130          C  
ATOM    335  CZ2 TRP A  21       9.470 -22.910   0.255  1.00  2.130          C  
ATOM    336  CZ3 TRP A  21      11.101 -24.358  -0.667  1.00  2.130          C  
ATOM    337  CH2 TRP A  21       9.812 -24.036  -0.460  1.00  2.130          C  
ATOM    338  H   TRP A  21      14.616 -18.766   0.572  1.00  1.620          H  
ATOM    339  HA  TRP A  21      14.400 -20.463   3.015  1.00  1.910          H  
ATOM    340 1HB  TRP A  21      14.486 -21.194   0.074  1.00  2.560          H  
ATOM    341 2HB  TRP A  21      14.538 -22.373   1.370  1.00  2.560          H  
ATOM    342  HD1 TRP A  21      12.033 -19.684   2.191  1.00  2.560          H  
ATOM    343  HE1 TRP A  21       9.668 -20.500   1.726  1.00  2.560          H  
ATOM    344  HE3 TRP A  21      13.140 -23.882  -0.358  1.00  2.560          H  
ATOM    345  HZ2 TRP A  21       8.422 -22.666   0.429  1.00  2.560          H  
ATOM    346  HZ3 TRP A  21      11.362 -25.225  -1.216  1.00  2.560          H  
ATOM    347  HH2 TRP A  21       9.043 -24.685  -0.864  1.00  2.560          H  
ATOM    348  N   LYS A  22      17.129 -19.579   1.931  1.00  1.740          N  
ATOM    349  CA  LYS A  22      18.596 -19.643   1.886  1.00  2.320          C  
ATOM    350  C   LYS A  22      19.342 -20.255   3.087  1.00  2.750          C  
ATOM    351  O   LYS A  22      20.393 -20.871   2.892  1.00  3.440          O  
ATOM    352  CB  LYS A  22      19.155 -18.237   1.632  1.00  3.020          C  
ATOM    353  CG  LYS A  22      20.687 -18.160   1.468  1.00  3.020          C  
ATOM    354  CD  LYS A  22      21.141 -16.737   1.108  1.00  3.020          C  
ATOM    355  CE  LYS A  22      22.660 -16.651   0.961  1.00  3.020          C  
ATOM    356  NZ  LYS A  22      23.115 -15.264   0.614  1.00  3.020          N  
ATOM    357  H   LYS A  22      16.683 -18.680   1.800  1.00  2.090          H  
ATOM    358  HA  LYS A  22      18.854 -20.253   1.019  1.00  2.780          H  
ATOM    359 1HB  LYS A  22      18.705 -17.835   0.724  1.00  3.620          H  
ATOM    360 2HB  LYS A  22      18.869 -17.581   2.453  1.00  3.620          H  
ATOM    361 1HG  LYS A  22      21.176 -18.455   2.396  1.00  3.620          H  
ATOM    362 2HG  LYS A  22      20.999 -18.848   0.681  1.00  3.620          H  
ATOM    363 1HD  LYS A  22      20.674 -16.436   0.165  1.00  3.620          H  
ATOM    364 2HD  LYS A  22      20.818 -16.049   1.887  1.00  3.620          H  
ATOM    365 1HE  LYS A  22      23.125 -16.952   1.899  1.00  3.620          H  
ATOM    366 2HE  LYS A  22      22.979 -17.334   0.174  1.00  3.620          H  
ATOM    367 1HZ  LYS A  22      24.123 -15.249   0.524  1.00  3.620          H  
ATOM    368 2HZ  LYS A  22      22.698 -14.978  -0.262  1.00  3.620          H  
ATOM    369 3HZ  LYS A  22      22.836 -14.622   1.342  1.00  3.620          H  
ATOM    370  N   GLN A  23      18.878 -20.028   4.318  1.00  2.600          N  
ATOM    371  CA  GLN A  23      19.629 -20.507   5.481  1.00  3.220          C  
ATOM    372  C   GLN A  23      19.204 -21.863   6.035  1.00  3.350          C  
ATOM    373  O   GLN A  23      18.028 -22.220   6.058  1.00  3.680          O  
ATOM    374  CB  GLN A  23      19.540 -19.488   6.624  1.00  4.260          C  
ATOM    375  CG  GLN A  23      20.095 -18.112   6.304  1.00  4.260          C  
ATOM    376  CD  GLN A  23      21.554 -18.170   5.973  1.00  4.260          C  
ATOM    377  OE1 GLN A  23      22.305 -18.915   6.607  1.00  4.260          O  
ATOM    378  NE2 GLN A  23      21.974 -17.386   5.006  1.00  4.260          N  
ATOM    379  H   GLN A  23      18.008 -19.531   4.443  1.00  3.120          H  
ATOM    380  HA  GLN A  23      20.673 -20.600   5.183  1.00  3.860          H  
ATOM    381 1HB  GLN A  23      18.502 -19.370   6.930  1.00  5.110          H  
ATOM    382 2HB  GLN A  23      20.092 -19.862   7.486  1.00  5.110          H  
ATOM    383 1HG  GLN A  23      19.567 -17.706   5.439  1.00  5.110          H  
ATOM    384 2HG  GLN A  23      19.965 -17.461   7.167  1.00  5.110          H  
ATOM    385 1HE2 GLN A  23      22.942 -17.382   4.753  1.00  5.110          H  
ATOM    386 2HE2 GLN A  23      21.326 -16.783   4.545  1.00  5.110          H  
ATOM    387  N   VAL A  24      20.168 -22.557   6.641  1.00  3.580          N  
ATOM    388  CA  VAL A  24      19.938 -23.846   7.314  1.00  4.070          C  
ATOM    389  C   VAL A  24      19.139 -23.682   8.609  1.00  4.060          C  
ATOM    390  O   VAL A  24      18.652 -24.646   9.192  1.00  4.380          O  
ATOM    391  CB  VAL A  24      21.279 -24.549   7.611  1.00  5.500          C  
ATOM    392  CG1 VAL A  24      22.026 -24.796   6.300  1.00  5.500          C  
ATOM    393  CG2 VAL A  24      22.124 -23.703   8.582  1.00  5.500          C  
ATOM    394  H   VAL A  24      21.110 -22.190   6.586  1.00  4.300          H  
ATOM    395  HA  VAL A  24      19.366 -24.482   6.636  1.00  4.880          H  
ATOM    396  HB  VAL A  24      21.078 -25.523   8.062  1.00  6.600          H  
ATOM    397 1HG1 VAL A  24      22.963 -25.317   6.505  1.00  6.600          H  
ATOM    398 2HG1 VAL A  24      21.408 -25.410   5.645  1.00  6.600          H  
ATOM    399 3HG1 VAL A  24      22.242 -23.850   5.808  1.00  6.600          H  
ATOM    400 1HG2 VAL A  24      23.060 -24.221   8.784  1.00  6.600          H  
ATOM    401 2HG2 VAL A  24      22.341 -22.731   8.148  1.00  6.600          H  
ATOM    402 3HG2 VAL A  24      21.588 -23.567   9.519  1.00  6.600          H  
ATOM    403  N   GLU A  25      19.040 -22.432   9.038  1.00  4.010          N  
ATOM    404  CA  GLU A  25      18.342 -21.970  10.226  1.00  4.380          C  
ATOM    405  C   GLU A  25      16.877 -21.643   9.920  1.00  4.110          C  
ATOM    406  O   GLU A  25      16.155 -21.131  10.776  1.00  4.460          O  
ATOM    407  CB  GLU A  25      19.048 -20.731  10.789  1.00  5.980          C  
ATOM    408  CG  GLU A  25      20.474 -20.988  11.277  1.00  5.980          C  
ATOM    409  CD  GLU A  25      21.154 -19.758  11.827  1.00  5.980          C  
ATOM    410  OE1 GLU A  25      20.565 -18.704  11.787  1.00  5.980          O  
ATOM    411  OE2 GLU A  25      22.265 -19.877  12.286  1.00  5.980          O  
ATOM    412  H   GLU A  25      19.497 -21.739   8.471  1.00  4.810          H  
ATOM    413  HA  GLU A  25      18.366 -22.762  10.973  1.00  5.260          H  
ATOM    414 1HB  GLU A  25      19.092 -19.960  10.019  1.00  7.180          H  
ATOM    415 2HB  GLU A  25      18.474 -20.330  11.623  1.00  7.180          H  
ATOM    416 1HG  GLU A  25      20.452 -21.759  12.047  1.00  7.180          H  
ATOM    417 2HG  GLU A  25      21.060 -21.365  10.444  1.00  7.180          H  
ATOM    418  N   TYR A  26      16.446 -21.928   8.691  1.00  3.840          N  
ATOM    419  CA  TYR A  26      15.100 -21.656   8.221  1.00  3.890          C  
ATOM    420  C   TYR A  26      14.006 -22.071   9.208  1.00  3.340          C  
ATOM    421  O   TYR A  26      14.014 -23.176   9.770  1.00  3.580          O  
ATOM    422  CB  TYR A  26      14.837 -22.399   6.909  1.00  5.430          C  
ATOM    423  CG  TYR A  26      13.518 -22.079   6.371  1.00  5.430          C  
ATOM    424  CD1 TYR A  26      13.370 -20.997   5.592  1.00  5.430          C  
ATOM    425  CD2 TYR A  26      12.447 -22.820   6.705  1.00  5.430          C  
ATOM    426  CE1 TYR A  26      12.151 -20.667   5.143  1.00  5.430          C  
ATOM    427  CE2 TYR A  26      11.223 -22.470   6.275  1.00  5.430          C  
ATOM    428  CZ  TYR A  26      11.070 -21.409   5.503  1.00  5.430          C  
ATOM    429  OH  TYR A  26       9.832 -21.066   5.078  1.00  5.430          O  
ATOM    430  H   TYR A  26      17.094 -22.327   8.010  1.00  4.610          H  
ATOM    431  HA  TYR A  26      15.006 -20.584   8.054  1.00  4.670          H  
ATOM    432 1HB  TYR A  26      15.581 -22.124   6.167  1.00  6.510          H  
ATOM    433 2HB  TYR A  26      14.903 -23.472   7.071  1.00  6.510          H  
ATOM    434  HD1 TYR A  26      14.235 -20.393   5.327  1.00  6.510          H  
ATOM    435  HD2 TYR A  26      12.574 -23.680   7.334  1.00  6.510          H  
ATOM    436  HE1 TYR A  26      12.040 -19.807   4.514  1.00  6.510          H  
ATOM    437  HE2 TYR A  26      10.367 -23.041   6.559  1.00  6.510          H  
ATOM    438  HH  TYR A  26       9.889 -20.232   4.606  1.00  6.510          H  
ATOM    439  N   ALA A  27      13.014 -21.188   9.376  1.00  3.160          N  
ATOM    440  CA  ALA A  27      11.877 -21.417  10.265  1.00  3.250          C  
ATOM    441  C   ALA A  27      10.868 -22.410   9.682  1.00  2.910          C  
ATOM    442  O   ALA A  27       9.759 -22.029   9.274  1.00  3.130          O  
ATOM    443  CB  ALA A  27      11.167 -20.104  10.535  1.00  4.510          C  
ATOM    444  H   ALA A  27      13.071 -20.305   8.891  1.00  3.790          H  
ATOM    445  HA  ALA A  27      12.257 -21.829  11.201  1.00  3.900          H  
ATOM    446 1HB  ALA A  27      10.338 -20.278  11.220  1.00  5.420          H  
ATOM    447 2HB  ALA A  27      11.868 -19.398  10.981  1.00  5.420          H  
ATOM    448 3HB  ALA A  27      10.786 -19.698   9.597  1.00  5.420          H  
ATOM    449  N   LYS A  28      11.289 -23.671   9.657  1.00  2.610          N  
ATOM    450  CA  LYS A  28      10.520 -24.787   9.108  1.00  2.480          C  
ATOM    451  C   LYS A  28       9.351 -25.088  10.011  1.00  2.340          C  
ATOM    452  O   LYS A  28       9.379 -24.790  11.208  1.00  2.340          O  
ATOM    453  CB  LYS A  28      11.422 -26.004   8.901  1.00  3.520          C  
ATOM    454  CG  LYS A  28      11.932 -26.642  10.171  1.00  3.520          C  
ATOM    455  CD  LYS A  28      12.957 -27.738   9.856  1.00  3.520          C  
ATOM    456  CE  LYS A  28      13.547 -28.351  11.133  1.00  3.520          C  
ATOM    457  NZ  LYS A  28      14.423 -27.372  11.870  1.00  3.520          N  
ATOM    458  H   LYS A  28      12.244 -23.815   9.996  1.00  3.130          H  
ATOM    459  HA  LYS A  28      10.110 -24.505   8.142  1.00  2.980          H  
ATOM    460 1HB  LYS A  28      10.890 -26.762   8.320  1.00  4.230          H  
ATOM    461 2HB  LYS A  28      12.291 -25.703   8.330  1.00  4.230          H  
ATOM    462 1HG  LYS A  28      12.375 -25.876  10.802  1.00  4.230          H  
ATOM    463 2HG  LYS A  28      11.090 -27.092  10.708  1.00  4.230          H  
ATOM    464 1HD  LYS A  28      12.478 -28.517   9.261  1.00  4.230          H  
ATOM    465 2HD  LYS A  28      13.769 -27.309   9.268  1.00  4.230          H  
ATOM    466 1HE  LYS A  28      12.734 -28.660  11.790  1.00  4.230          H  
ATOM    467 2HE  LYS A  28      14.139 -29.226  10.868  1.00  4.230          H  
ATOM    468 1HZ  LYS A  28      14.795 -27.809  12.704  1.00  4.230          H  
ATOM    469 2HZ  LYS A  28      15.190 -27.080  11.270  1.00  4.230          H  
ATOM    470 3HZ  LYS A  28      13.878 -26.560  12.127  1.00  4.230          H  
ATOM    471  N   GLN A  29       8.323 -25.690   9.435  1.00  2.440          N  
ATOM    472  CA  GLN A  29       7.106 -25.958  10.177  1.00  2.580          C  
ATOM    473  C   GLN A  29       7.096 -27.303  10.904  1.00  2.780          C  
ATOM    474  O   GLN A  29       8.023 -28.103  10.802  1.00  2.420          O  
ATOM    475  CB  GLN A  29       5.937 -25.793   9.214  1.00  3.560          C  
ATOM    476  CG  GLN A  29       5.925 -24.403   8.561  1.00  3.560          C  
ATOM    477  CD  GLN A  29       5.776 -23.318   9.577  1.00  3.560          C  
ATOM    478  OE1 GLN A  29       4.755 -23.300  10.264  1.00  3.560          O  
ATOM    479  NE2 GLN A  29       6.767 -22.425   9.725  1.00  3.560          N  
ATOM    480  H   GLN A  29       8.374 -25.914   8.434  1.00  2.930          H  
ATOM    481  HA  GLN A  29       7.013 -25.188  10.944  1.00  3.100          H  
ATOM    482 1HB  GLN A  29       6.018 -26.502   8.432  1.00  4.270          H  
ATOM    483 2HB  GLN A  29       4.992 -25.952   9.723  1.00  4.270          H  
ATOM    484 1HG  GLN A  29       6.856 -24.241   8.012  1.00  4.270          H  
ATOM    485 2HG  GLN A  29       5.078 -24.340   7.874  1.00  4.270          H  
ATOM    486 1HE2 GLN A  29       6.679 -21.696  10.401  1.00  4.270          H  
ATOM    487 2HE2 GLN A  29       7.643 -22.454   9.175  1.00  4.270          H  
ATOM    488  N   ASN A  30       6.019 -27.577  11.636  1.00  3.460          N  
ATOM    489  CA  ASN A  30       5.927 -28.789  12.461  1.00  3.790          C  
ATOM    490  C   ASN A  30       6.081 -30.111  11.702  1.00  3.480          C  
ATOM    491  O   ASN A  30       6.618 -31.078  12.242  1.00  3.610          O  
ATOM    492  CB  ASN A  30       4.608 -28.794  13.209  1.00  5.170          C  
ATOM    493  CG  ASN A  30       4.570 -27.778  14.317  1.00  5.170          C  
ATOM    494  OD1 ASN A  30       5.606 -27.288  14.782  1.00  5.170          O  
ATOM    495  ND2 ASN A  30       3.385 -27.444  14.751  1.00  5.170          N  
ATOM    496  H   ASN A  30       5.275 -26.895  11.676  1.00  4.150          H  
ATOM    497  HA  ASN A  30       6.737 -28.753  13.191  1.00  4.550          H  
ATOM    498 1HB  ASN A  30       3.796 -28.590  12.513  1.00  6.210          H  
ATOM    499 2HB  ASN A  30       4.435 -29.785  13.630  1.00  6.210          H  
ATOM    500 1HD2 ASN A  30       3.296 -26.770  15.487  1.00  6.210          H  
ATOM    501 2HD2 ASN A  30       2.567 -27.859  14.355  1.00  6.210          H  
ATOM    502  N   ASN A  31       5.632 -30.156  10.449  1.00  3.220          N  
ATOM    503  CA  ASN A  31       5.739 -31.376   9.648  1.00  3.030          C  
ATOM    504  C   ASN A  31       6.940 -31.300   8.708  1.00  2.370          C  
ATOM    505  O   ASN A  31       7.071 -32.096   7.774  1.00  2.290          O  
ATOM    506  CB  ASN A  31       4.459 -31.605   8.869  1.00  4.320          C  
ATOM    507  CG  ASN A  31       3.293 -31.927   9.764  1.00  4.320          C  
ATOM    508  OD1 ASN A  31       3.426 -32.632  10.770  1.00  4.320          O  
ATOM    509  ND2 ASN A  31       2.139 -31.417   9.414  1.00  4.320          N  
ATOM    510  H   ASN A  31       5.182 -29.343  10.056  1.00  3.860          H  
ATOM    511  HA  ASN A  31       5.903 -32.222  10.318  1.00  3.640          H  
ATOM    512 1HB  ASN A  31       4.223 -30.713   8.290  1.00  5.180          H  
ATOM    513 2HB  ASN A  31       4.601 -32.425   8.164  1.00  5.180          H  
ATOM    514 1HD2 ASN A  31       1.325 -31.596   9.969  1.00  5.180          H  
ATOM    515 2HD2 ASN A  31       2.064 -30.854   8.591  1.00  5.180          H  
ATOM    516  N   LEU A  32       7.784 -30.296   8.944  1.00  2.100          N  
ATOM    517  CA  LEU A  32       8.997 -29.918   8.233  1.00  1.520          C  
ATOM    518  C   LEU A  32       8.935 -29.316   6.795  1.00  1.320          C  
ATOM    519  O   LEU A  32       9.969 -29.339   6.122  1.00  1.350          O  
ATOM    520  CB  LEU A  32       9.914 -31.158   8.176  1.00  2.360          C  
ATOM    521  CG  LEU A  32      10.193 -31.888   9.545  1.00  2.360          C  
ATOM    522  CD1 LEU A  32      11.082 -33.083   9.283  1.00  2.360          C  
ATOM    523  CD2 LEU A  32      10.837 -30.936  10.551  1.00  2.360          C  
ATOM    524  H   LEU A  32       7.600 -29.691   9.746  1.00  2.520          H  
ATOM    525  HA  LEU A  32       9.480 -29.159   8.846  1.00  1.820          H  
ATOM    526 1HB  LEU A  32       9.494 -31.883   7.484  1.00  2.830          H  
ATOM    527 2HB  LEU A  32      10.877 -30.842   7.785  1.00  2.830          H  
ATOM    528  HG  LEU A  32       9.258 -32.257   9.958  1.00  2.830          H  
ATOM    529 1HD1 LEU A  32      11.266 -33.616  10.216  1.00  2.830          H  
ATOM    530 2HD1 LEU A  32      10.587 -33.752   8.576  1.00  2.830          H  
ATOM    531 3HD1 LEU A  32      12.028 -32.748   8.863  1.00  2.830          H  
ATOM    532 1HD2 LEU A  32      11.020 -31.469  11.484  1.00  2.830          H  
ATOM    533 2HD2 LEU A  32      11.775 -30.583  10.150  1.00  2.830          H  
ATOM    534 3HD2 LEU A  32      10.180 -30.090  10.754  1.00  2.830          H  
ATOM    535  N   PRO A  33       7.806 -28.783   6.242  1.00  1.330          N  
ATOM    536  CA  PRO A  33       7.798 -28.059   4.991  1.00  1.310          C  
ATOM    537  C   PRO A  33       8.336 -26.667   5.221  1.00  1.030          C  
ATOM    538  O   PRO A  33       8.359 -26.181   6.365  1.00  0.910          O  
ATOM    539  CB  PRO A  33       6.324 -28.032   4.591  1.00  1.970          C  
ATOM    540  CG  PRO A  33       5.605 -28.028   5.890  1.00  1.970          C  
ATOM    541  CD  PRO A  33       6.447 -28.924   6.796  1.00  1.970          C  
ATOM    542  HA  PRO A  33       8.410 -28.600   4.249  1.00  1.570          H  
ATOM    543 1HB  PRO A  33       6.118 -27.124   3.988  1.00  2.360          H  
ATOM    544 2HB  PRO A  33       6.084 -28.900   3.965  1.00  2.360          H  
ATOM    545 1HG  PRO A  33       5.517 -26.994   6.248  1.00  2.360          H  
ATOM    546 2HG  PRO A  33       4.579 -28.407   5.760  1.00  2.360          H  
ATOM    547 1HD  PRO A  33       6.375 -28.570   7.811  1.00  2.360          H  
ATOM    548 2HD  PRO A  33       6.086 -29.942   6.647  1.00  2.360          H  
ATOM    549  N   PHE A  34       8.743 -26.009   4.150  1.00  1.100          N  
ATOM    550  CA  PHE A  34       9.106 -24.605   4.222  1.00  0.980          C  
ATOM    551  C   PHE A  34       7.936 -23.790   3.680  1.00  0.950          C  
ATOM    552  O   PHE A  34       7.253 -24.251   2.767  1.00  1.120          O  
ATOM    553  CB  PHE A  34      10.385 -24.320   3.433  1.00  1.420          C  
ATOM    554  CG  PHE A  34      11.711 -24.843   4.005  1.00  1.420          C  
ATOM    555  CD1 PHE A  34      11.809 -25.773   5.055  1.00  1.420          C  
ATOM    556  CD2 PHE A  34      12.891 -24.337   3.493  1.00  1.420          C  
ATOM    557  CE1 PHE A  34      13.041 -26.160   5.530  1.00  1.420          C  
ATOM    558  CE2 PHE A  34      14.110 -24.720   3.971  1.00  1.420          C  
ATOM    559  CZ  PHE A  34      14.188 -25.635   4.992  1.00  1.420          C  
ATOM    560  H   PHE A  34       8.756 -26.474   3.252  1.00  1.320          H  
ATOM    561  HA  PHE A  34       9.253 -24.333   5.260  1.00  1.180          H  
ATOM    562 1HB  PHE A  34      10.275 -24.741   2.441  1.00  1.700          H  
ATOM    563 2HB  PHE A  34      10.481 -23.251   3.316  1.00  1.700          H  
ATOM    564  HD1 PHE A  34      10.934 -26.196   5.510  1.00  1.700          H  
ATOM    565  HD2 PHE A  34      12.846 -23.620   2.707  1.00  1.700          H  
ATOM    566  HE1 PHE A  34      13.103 -26.883   6.343  1.00  1.700          H  
ATOM    567  HE2 PHE A  34      15.023 -24.292   3.546  1.00  1.700          H  
ATOM    568  HZ  PHE A  34      15.161 -25.937   5.377  1.00  1.700          H  
ATOM    569  N   ASN A  35       7.693 -22.582   4.212  1.00  0.880          N  
ATOM    570  CA  ASN A  35       6.575 -21.785   3.708  1.00  0.890          C  
ATOM    571  C   ASN A  35       6.843 -20.298   3.447  1.00  0.840          C  
ATOM    572  O   ASN A  35       5.933 -19.589   2.996  1.00  0.770          O  
ATOM    573  CB  ASN A  35       5.420 -21.893   4.680  1.00  1.240          C  
ATOM    574  CG  ASN A  35       5.805 -21.368   6.027  1.00  1.240          C  
ATOM    575  OD1 ASN A  35       6.996 -21.086   6.266  1.00  1.240          O  
ATOM    576  ND2 ASN A  35       4.848 -21.218   6.903  1.00  1.240          N  
ATOM    577  H   ASN A  35       8.270 -22.219   4.970  1.00  1.060          H  
ATOM    578  HA  ASN A  35       6.262 -22.218   2.755  1.00  1.070          H  
ATOM    579 1HB  ASN A  35       4.570 -21.319   4.313  1.00  1.490          H  
ATOM    580 2HB  ASN A  35       5.107 -22.935   4.773  1.00  1.490          H  
ATOM    581 1HD2 ASN A  35       5.052 -20.868   7.815  1.00  1.490          H  
ATOM    582 2HD2 ASN A  35       3.878 -21.444   6.676  1.00  1.490          H  
ATOM    583  N   ASN A  36       8.086 -19.820   3.610  1.00  0.940          N  
ATOM    584  CA  ASN A  36       8.319 -18.396   3.350  1.00  0.950          C  
ATOM    585  C   ASN A  36       8.061 -18.066   1.892  1.00  0.770          C  
ATOM    586  O   ASN A  36       7.678 -16.939   1.574  1.00  0.640          O  
ATOM    587  CB  ASN A  36       9.698 -17.902   3.736  1.00  1.330          C  
ATOM    588  CG  ASN A  36       9.953 -17.695   5.221  1.00  1.330          C  
ATOM    589  OD1 ASN A  36       9.017 -17.595   6.035  1.00  1.330          O  
ATOM    590  ND2 ASN A  36      11.232 -17.601   5.593  1.00  1.330          N  
ATOM    591  H   ASN A  36       8.815 -20.417   3.980  1.00  1.130          H  
ATOM    592  HA  ASN A  36       7.601 -17.824   3.931  1.00  1.140          H  
ATOM    593 1HB  ASN A  36      10.445 -18.564   3.336  1.00  1.590          H  
ATOM    594 2HB  ASN A  36       9.824 -16.944   3.256  1.00  1.590          H  
ATOM    595 1HD2 ASN A  36      11.457 -17.454   6.557  1.00  1.590          H  
ATOM    596 2HD2 ASN A  36      12.008 -17.689   4.906  1.00  1.590          H  
ATOM    597  N   ALA A  37       8.284 -19.040   0.994  1.00  0.850          N  
ATOM    598  CA  ALA A  37       8.025 -18.821  -0.412  1.00  0.830          C  
ATOM    599  C   ALA A  37       6.558 -18.529  -0.629  1.00  0.640          C  
ATOM    600  O   ALA A  37       6.226 -17.790  -1.542  1.00  0.640          O  
ATOM    601  CB  ALA A  37       8.434 -20.000  -1.273  1.00  1.170          C  
ATOM    602  H   ALA A  37       8.657 -19.934   1.286  1.00  1.020          H  
ATOM    603  HA  ALA A  37       8.600 -17.956  -0.717  1.00  1.000          H  
ATOM    604 1HB  ALA A  37       8.235 -19.763  -2.320  1.00  1.400          H  
ATOM    605 2HB  ALA A  37       9.499 -20.192  -1.151  1.00  1.400          H  
ATOM    606 3HB  ALA A  37       7.862 -20.874  -0.987  1.00  1.400          H  
ATOM    607  N   ILE A  38       5.648 -19.103   0.163  1.00  0.580          N  
ATOM    608  CA  ILE A  38       4.252 -18.817  -0.084  1.00  0.470          C  
ATOM    609  C   ILE A  38       4.044 -17.379   0.267  1.00  0.420          C  
ATOM    610  O   ILE A  38       3.417 -16.613  -0.464  1.00  0.420          O  
ATOM    611  CB  ILE A  38       3.283 -19.644   0.772  1.00  0.700          C  
ATOM    612  CG1 ILE A  38       3.370 -21.134   0.471  1.00  0.700          C  
ATOM    613  CG2 ILE A  38       1.859 -19.132   0.423  1.00  0.700          C  
ATOM    614  CD1 ILE A  38       2.686 -21.976   1.501  1.00  0.700          C  
ATOM    615  H   ILE A  38       5.901 -19.684   0.961  1.00  0.700          H  
ATOM    616  HA  ILE A  38       4.030 -18.937  -1.138  1.00  0.560          H  
ATOM    617  HB  ILE A  38       3.488 -19.513   1.838  1.00  0.840          H  
ATOM    618 1HG1 ILE A  38       2.894 -21.339  -0.452  1.00  0.840          H  
ATOM    619 2HG1 ILE A  38       4.415 -21.440   0.409  1.00  0.840          H  
ATOM    620 1HG2 ILE A  38       1.130 -19.666   0.940  1.00  0.840          H  
ATOM    621 2HG2 ILE A  38       1.768 -18.091   0.677  1.00  0.840          H  
ATOM    622 3HG2 ILE A  38       1.663 -19.246  -0.618  1.00  0.840          H  
ATOM    623 1HD1 ILE A  38       2.768 -23.018   1.229  1.00  0.840          H  
ATOM    624 2HD1 ILE A  38       3.158 -21.818   2.465  1.00  0.840          H  
ATOM    625 3HD1 ILE A  38       1.645 -21.719   1.567  1.00  0.840          H  
ATOM    626  N   ARG A  39       4.546 -17.012   1.443  1.00  0.440          N  
ATOM    627  CA  ARG A  39       4.362 -15.666   1.939  1.00  0.450          C  
ATOM    628  C   ARG A  39       4.882 -14.646   0.922  1.00  0.450          C  
ATOM    629  O   ARG A  39       4.160 -13.717   0.556  1.00  0.460          O  
ATOM    630  CB  ARG A  39       5.117 -15.509   3.263  1.00  0.630          C  
ATOM    631  CG  ARG A  39       4.532 -16.296   4.431  1.00  0.630          C  
ATOM    632  CD  ARG A  39       5.380 -16.250   5.673  1.00  0.630          C  
ATOM    633  NE  ARG A  39       4.735 -16.967   6.796  1.00  0.630          N  
ATOM    634  CZ  ARG A  39       5.349 -17.643   7.794  1.00  0.630          C  
ATOM    635  NH1 ARG A  39       6.669 -17.772   7.845  1.00  0.630          N  
ATOM    636  NH2 ARG A  39       4.598 -18.211   8.756  1.00  0.630          N  
ATOM    637  H   ARG A  39       5.058 -17.711   1.988  1.00  0.530          H  
ATOM    638  HA  ARG A  39       3.300 -15.495   2.102  1.00  0.540          H  
ATOM    639 1HB  ARG A  39       6.143 -15.820   3.143  1.00  0.750          H  
ATOM    640 2HB  ARG A  39       5.129 -14.459   3.547  1.00  0.750          H  
ATOM    641 1HG  ARG A  39       3.556 -15.931   4.666  1.00  0.750          H  
ATOM    642 2HG  ARG A  39       4.463 -17.343   4.131  1.00  0.750          H  
ATOM    643 1HD  ARG A  39       6.337 -16.709   5.473  1.00  0.750          H  
ATOM    644 2HD  ARG A  39       5.527 -15.211   5.968  1.00  0.750          H  
ATOM    645  HE  ARG A  39       3.731 -16.917   6.858  1.00  0.750          H  
ATOM    646 1HH1 ARG A  39       7.287 -17.392   7.122  1.00  0.750          H  
ATOM    647 2HH1 ARG A  39       7.093 -18.291   8.600  1.00  0.750          H  
ATOM    648 1HH2 ARG A  39       3.552 -18.157   8.738  1.00  0.750          H  
ATOM    649 2HH2 ARG A  39       5.044 -18.720   9.507  1.00  0.750          H  
ATOM    650  N   THR A  40       6.107 -14.866   0.422  1.00  0.480          N  
ATOM    651  CA  THR A  40       6.752 -13.978  -0.541  1.00  0.530          C  
ATOM    652  C   THR A  40       6.115 -14.012  -1.929  1.00  0.530          C  
ATOM    653  O   THR A  40       5.983 -12.965  -2.570  1.00  0.570          O  
ATOM    654  CB  THR A  40       8.264 -14.256  -0.637  1.00  0.720          C  
ATOM    655  OG1 THR A  40       8.856 -14.044   0.635  1.00  0.720          O  
ATOM    656  CG2 THR A  40       8.918 -13.299  -1.640  1.00  0.720          C  
ATOM    657  H   THR A  40       6.633 -15.670   0.763  1.00  0.580          H  
ATOM    658  HA  THR A  40       6.653 -12.964  -0.162  1.00  0.640          H  
ATOM    659  HB  THR A  40       8.426 -15.279  -0.923  1.00  0.870          H  
ATOM    660  HG1 THR A  40       8.640 -14.799   1.199  1.00  0.870          H  
ATOM    661 1HG2 THR A  40       9.981 -13.484  -1.666  1.00  0.870          H  
ATOM    662 2HG2 THR A  40       8.503 -13.440  -2.638  1.00  0.870          H  
ATOM    663 3HG2 THR A  40       8.743 -12.273  -1.319  1.00  0.870          H  
ATOM    664  N   MET A  41       5.799 -15.201  -2.457  1.00  0.510          N  
ATOM    665  CA  MET A  41       5.208 -15.276  -3.784  1.00  0.530          C  
ATOM    666  C   MET A  41       3.848 -14.595  -3.836  1.00  0.510          C  
ATOM    667  O   MET A  41       3.546 -13.867  -4.797  1.00  0.540          O  
ATOM    668  CB  MET A  41       5.083 -16.726  -4.261  1.00  0.730          C  
ATOM    669  CG  MET A  41       6.415 -17.408  -4.599  1.00  0.730          C  
ATOM    670  SD  MET A  41       6.279 -19.132  -5.117  1.00  0.730          S  
ATOM    671  CE  MET A  41       5.393 -19.025  -6.673  1.00  0.730          C  
ATOM    672  H   MET A  41       5.949 -16.061  -1.937  1.00  0.610          H  
ATOM    673  HA  MET A  41       5.865 -14.747  -4.472  1.00  0.640          H  
ATOM    674 1HB  MET A  41       4.622 -17.308  -3.462  1.00  0.880          H  
ATOM    675 2HB  MET A  41       4.416 -16.771  -5.101  1.00  0.880          H  
ATOM    676 1HG  MET A  41       6.976 -16.853  -5.320  1.00  0.880          H  
ATOM    677 2HG  MET A  41       6.986 -17.405  -3.714  1.00  0.880          H  
ATOM    678 1HE  MET A  41       5.250 -20.012  -7.069  1.00  0.880          H  
ATOM    679 2HE  MET A  41       4.430 -18.574  -6.526  1.00  0.880          H  
ATOM    680 3HE  MET A  41       5.949 -18.431  -7.378  1.00  0.880          H  
ATOM    681  N   LEU A  42       3.021 -14.820  -2.806  1.00  0.480          N  
ATOM    682  CA  LEU A  42       1.719 -14.201  -2.811  1.00  0.500          C  
ATOM    683  C   LEU A  42       1.887 -12.721  -2.557  1.00  0.540          C  
ATOM    684  O   LEU A  42       1.258 -11.908  -3.233  1.00  0.590          O  
ATOM    685  CB  LEU A  42       0.809 -14.800  -1.737  1.00  0.690          C  
ATOM    686  CG  LEU A  42       0.387 -16.285  -1.887  1.00  0.690          C  
ATOM    687  CD1 LEU A  42      -0.443 -16.673  -0.650  1.00  0.690          C  
ATOM    688  CD2 LEU A  42      -0.392 -16.501  -3.188  1.00  0.690          C  
ATOM    689  H   LEU A  42       3.286 -15.434  -2.027  1.00  0.580          H  
ATOM    690  HA  LEU A  42       1.269 -14.317  -3.790  1.00  0.600          H  
ATOM    691 1HB  LEU A  42       1.308 -14.692  -0.768  1.00  0.830          H  
ATOM    692 2HB  LEU A  42      -0.082 -14.225  -1.722  1.00  0.830          H  
ATOM    693  HG  LEU A  42       1.279 -16.914  -1.901  1.00  0.830          H  
ATOM    694 1HD1 LEU A  42      -0.731 -17.722  -0.713  1.00  0.830          H  
ATOM    695 2HD1 LEU A  42       0.148 -16.511   0.249  1.00  0.830          H  
ATOM    696 3HD1 LEU A  42      -1.333 -16.060  -0.601  1.00  0.830          H  
ATOM    697 1HD2 LEU A  42      -0.673 -17.541  -3.277  1.00  0.830          H  
ATOM    698 2HD2 LEU A  42      -1.278 -15.887  -3.192  1.00  0.830          H  
ATOM    699 3HD2 LEU A  42       0.229 -16.240  -4.036  1.00  0.830          H  
ATOM    700  N   LEU A  43       2.803 -12.349  -1.656  1.00  0.560          N  
ATOM    701  CA  LEU A  43       3.013 -10.956  -1.359  1.00  0.620          C  
ATOM    702  C   LEU A  43       3.461 -10.197  -2.600  1.00  0.610          C  
ATOM    703  O   LEU A  43       2.948  -9.119  -2.860  1.00  0.650          O  
ATOM    704  CB  LEU A  43       4.010 -10.803  -0.215  1.00  0.840          C  
ATOM    705  CG  LEU A  43       4.353  -9.392   0.248  1.00  0.840          C  
ATOM    706  CD1 LEU A  43       3.086  -8.665   0.737  1.00  0.840          C  
ATOM    707  CD2 LEU A  43       5.388  -9.507   1.367  1.00  0.840          C  
ATOM    708  H   LEU A  43       3.308 -13.031  -1.089  1.00  0.670          H  
ATOM    709  HA  LEU A  43       2.063 -10.557  -1.032  1.00  0.740          H  
ATOM    710 1HB  LEU A  43       3.611 -11.331   0.645  1.00  1.010          H  
ATOM    711 2HB  LEU A  43       4.936 -11.288  -0.511  1.00  1.010          H  
ATOM    712  HG  LEU A  43       4.773  -8.821  -0.575  1.00  1.010          H  
ATOM    713 1HD1 LEU A  43       3.355  -7.663   1.072  1.00  1.010          H  
ATOM    714 2HD1 LEU A  43       2.364  -8.573  -0.072  1.00  1.010          H  
ATOM    715 3HD1 LEU A  43       2.643  -9.219   1.562  1.00  1.010          H  
ATOM    716 1HD2 LEU A  43       5.662  -8.510   1.717  1.00  1.010          H  
ATOM    717 2HD2 LEU A  43       4.970 -10.081   2.197  1.00  1.010          H  
ATOM    718 3HD2 LEU A  43       6.277 -10.016   0.986  1.00  1.010          H  
ATOM    719  N   MET A  44       4.378 -10.733  -3.417  1.00  0.580          N  
ATOM    720  CA  MET A  44       4.731  -9.978  -4.620  1.00  0.580          C  
ATOM    721  C   MET A  44       3.490  -9.719  -5.469  1.00  0.520          C  
ATOM    722  O   MET A  44       3.275  -8.590  -5.927  1.00  0.530          O  
ATOM    723  CB  MET A  44       5.807 -10.674  -5.449  1.00  0.810          C  
ATOM    724  CG  MET A  44       6.154  -9.912  -6.762  1.00  0.810          C  
ATOM    725  SD  MET A  44       7.513 -10.642  -7.697  1.00  0.810          S  
ATOM    726  CE  MET A  44       7.278  -9.840  -9.284  1.00  0.810          C  
ATOM    727  H   MET A  44       4.838 -11.618  -3.188  1.00  0.700          H  
ATOM    728  HA  MET A  44       5.122  -9.011  -4.309  1.00  0.700          H  
ATOM    729 1HB  MET A  44       6.715 -10.773  -4.854  1.00  0.970          H  
ATOM    730 2HB  MET A  44       5.473 -11.684  -5.698  1.00  0.970          H  
ATOM    731 1HG  MET A  44       5.276  -9.895  -7.410  1.00  0.970          H  
ATOM    732 2HG  MET A  44       6.414  -8.879  -6.525  1.00  0.970          H  
ATOM    733 1HE  MET A  44       8.034 -10.195  -9.980  1.00  0.970          H  
ATOM    734 2HE  MET A  44       6.287 -10.083  -9.675  1.00  0.970          H  
ATOM    735 3HE  MET A  44       7.365  -8.765  -9.167  1.00  0.970          H  
ATOM    736  N   CYS A  45       2.646 -10.741  -5.658  1.00  0.480          N  
ATOM    737  CA  CYS A  45       1.444 -10.544  -6.461  1.00  0.460          C  
ATOM    738  C   CYS A  45       0.537  -9.475  -5.822  1.00  0.500          C  
ATOM    739  O   CYS A  45      -0.146  -8.721  -6.529  1.00  0.520          O  
ATOM    740  CB  CYS A  45       0.688 -11.865  -6.623  1.00  0.650          C  
ATOM    741  SG  CYS A  45       1.553 -13.091  -7.653  1.00  0.650          S  
ATOM    742  H   CYS A  45       2.872 -11.666  -5.270  1.00  0.580          H  
ATOM    743  HA  CYS A  45       1.745 -10.198  -7.447  1.00  0.550          H  
ATOM    744 1HB  CYS A  45       0.512 -12.308  -5.641  1.00  0.780          H  
ATOM    745 2HB  CYS A  45      -0.277 -11.676  -7.071  1.00  0.780          H  
ATOM    746  HG  CYS A  45       2.551 -13.340  -6.787  1.00  0.780          H  
ATOM    747  N   TRP A  46       0.504  -9.442  -4.488  1.00  0.550          N  
ATOM    748  CA  TRP A  46      -0.306  -8.497  -3.731  1.00  0.640          C  
ATOM    749  C   TRP A  46       0.239  -7.073  -3.758  1.00  0.610          C  
ATOM    750  O   TRP A  46      -0.509  -6.100  -3.868  1.00  0.640          O  
ATOM    751  CB  TRP A  46      -0.393  -8.938  -2.303  1.00  0.860          C  
ATOM    752  CG  TRP A  46      -1.037 -10.218  -2.172  1.00  0.860          C  
ATOM    753  CD1 TRP A  46      -1.716 -10.919  -3.121  1.00  0.860          C  
ATOM    754  CD2 TRP A  46      -1.098 -10.984  -1.010  1.00  0.860          C  
ATOM    755  NE1 TRP A  46      -2.200 -12.040  -2.600  1.00  0.860          N  
ATOM    756  CE2 TRP A  46      -1.846 -12.106  -1.307  1.00  0.860          C  
ATOM    757  CE3 TRP A  46      -0.598 -10.819   0.245  1.00  0.860          C  
ATOM    758  CZ2 TRP A  46      -2.124 -13.044  -0.374  1.00  0.860          C  
ATOM    759  CZ3 TRP A  46      -0.862 -11.767   1.152  1.00  0.860          C  
ATOM    760  CH2 TRP A  46      -1.627 -12.865   0.841  1.00  0.860          C  
ATOM    761  H   TRP A  46       1.040 -10.157  -3.981  1.00  0.660          H  
ATOM    762  HA  TRP A  46      -1.298  -8.504  -4.154  1.00  0.770          H  
ATOM    763 1HB  TRP A  46       0.596  -8.995  -1.883  1.00  1.030          H  
ATOM    764 2HB  TRP A  46      -0.954  -8.210  -1.727  1.00  1.030          H  
ATOM    765  HD1 TRP A  46      -1.859 -10.624  -4.136  1.00  1.030          H  
ATOM    766  HE1 TRP A  46      -2.744 -12.728  -3.080  1.00  1.030          H  
ATOM    767  HE3 TRP A  46      -0.006  -9.945   0.507  1.00  1.030          H  
ATOM    768  HZ2 TRP A  46      -2.710 -13.908  -0.571  1.00  1.030          H  
ATOM    769  HZ3 TRP A  46      -0.455 -11.620   2.141  1.00  1.030          H  
ATOM    770  HH2 TRP A  46      -1.847 -13.614   1.583  1.00  1.030          H  
ATOM    771  N   ASN A  47       1.551  -6.921  -3.685  1.00  0.600          N  
ATOM    772  CA  ASN A  47       2.124  -5.594  -3.708  1.00  0.630          C  
ATOM    773  C   ASN A  47       1.747  -4.945  -5.023  1.00  0.540          C  
ATOM    774  O   ASN A  47       1.459  -3.742  -5.075  1.00  0.570          O  
ATOM    775  CB  ASN A  47       3.630  -5.655  -3.555  1.00  0.870          C  
ATOM    776  CG  ASN A  47       4.084  -6.001  -2.155  1.00  0.870          C  
ATOM    777  OD1 ASN A  47       3.339  -5.881  -1.176  1.00  0.870          O  
ATOM    778  ND2 ASN A  47       5.318  -6.419  -2.050  1.00  0.870          N  
ATOM    779  H   ASN A  47       2.138  -7.737  -3.547  1.00  0.720          H  
ATOM    780  HA  ASN A  47       1.693  -5.002  -2.902  1.00  0.760          H  
ATOM    781 1HB  ASN A  47       4.021  -6.412  -4.241  1.00  1.040          H  
ATOM    782 2HB  ASN A  47       4.063  -4.699  -3.843  1.00  1.040          H  
ATOM    783 1HD2 ASN A  47       5.692  -6.652  -1.153  1.00  1.040          H  
ATOM    784 2HD2 ASN A  47       5.891  -6.497  -2.864  1.00  1.040          H  
ATOM    785  N   LEU A  48       1.709  -5.769  -6.076  1.00  0.470          N  
ATOM    786  CA  LEU A  48       1.358  -5.327  -7.406  1.00  0.460          C  
ATOM    787  C   LEU A  48      -0.164  -5.108  -7.559  1.00  0.510          C  
ATOM    788  O   LEU A  48      -0.584  -4.138  -8.194  1.00  0.520          O  
ATOM    789  CB  LEU A  48       1.901  -6.348  -8.415  1.00  0.650          C  
ATOM    790  CG  LEU A  48       3.493  -6.493  -8.490  1.00  0.650          C  
ATOM    791  CD1 LEU A  48       3.871  -7.664  -9.416  1.00  0.650          C  
ATOM    792  CD2 LEU A  48       4.106  -5.213  -8.992  1.00  0.650          C  
ATOM    793  H   LEU A  48       2.015  -6.738  -5.929  1.00  0.560          H  
ATOM    794  HA  LEU A  48       1.834  -4.370  -7.578  1.00  0.550          H  
ATOM    795 1HB  LEU A  48       1.483  -7.327  -8.178  1.00  0.780          H  
ATOM    796 2HB  LEU A  48       1.561  -6.052  -9.387  1.00  0.780          H  
ATOM    797  HG  LEU A  48       3.887  -6.716  -7.501  1.00  0.780          H  
ATOM    798 1HD1 LEU A  48       4.955  -7.764  -9.453  1.00  0.780          H  
ATOM    799 2HD1 LEU A  48       3.436  -8.584  -9.027  1.00  0.780          H  
ATOM    800 3HD1 LEU A  48       3.502  -7.482 -10.406  1.00  0.780          H  
ATOM    801 1HD2 LEU A  48       5.186  -5.327  -9.047  1.00  0.780          H  
ATOM    802 2HD2 LEU A  48       3.712  -5.001  -9.967  1.00  0.780          H  
ATOM    803 3HD2 LEU A  48       3.880  -4.391  -8.329  1.00  0.780          H  
ATOM    804  N   ILE A  49      -1.024  -5.954  -6.958  1.00  0.600          N  
ATOM    805  CA  ILE A  49      -2.469  -5.705  -7.104  1.00  0.760          C  
ATOM    806  C   ILE A  49      -2.849  -4.383  -6.466  1.00  0.820          C  
ATOM    807  O   ILE A  49      -3.771  -3.716  -6.936  1.00  0.940          O  
ATOM    808  CB  ILE A  49      -3.356  -6.870  -6.572  1.00  1.000          C  
ATOM    809  CG1 ILE A  49      -4.792  -6.771  -7.128  1.00  1.000          C  
ATOM    810  CG2 ILE A  49      -3.478  -6.805  -5.083  1.00  1.000          C  
ATOM    811  CD1 ILE A  49      -5.614  -8.045  -6.944  1.00  1.000          C  
ATOM    812  H   ILE A  49      -0.684  -6.801  -6.496  1.00  0.720          H  
ATOM    813  HA  ILE A  49      -2.689  -5.574  -8.142  1.00  0.910          H  
ATOM    814  HB  ILE A  49      -2.911  -7.818  -6.876  1.00  1.200          H  
ATOM    815 1HG1 ILE A  49      -5.308  -5.955  -6.622  1.00  1.200          H  
ATOM    816 2HG1 ILE A  49      -4.754  -6.536  -8.181  1.00  1.200          H  
ATOM    817 1HG2 ILE A  49      -4.063  -7.596  -4.717  1.00  1.200          H  
ATOM    818 2HG2 ILE A  49      -2.545  -6.855  -4.659  1.00  1.200          H  
ATOM    819 3HG2 ILE A  49      -3.943  -5.888  -4.796  1.00  1.200          H  
ATOM    820 1HD1 ILE A  49      -6.589  -7.884  -7.350  1.00  1.200          H  
ATOM    821 2HD1 ILE A  49      -5.133  -8.862  -7.475  1.00  1.200          H  
ATOM    822 3HD1 ILE A  49      -5.722  -8.312  -5.904  1.00  1.200          H  
ATOM    823  N   LYS A  50      -2.146  -3.997  -5.405  1.00  0.780          N  
ATOM    824  CA  LYS A  50      -2.412  -2.707  -4.814  1.00  0.850          C  
ATOM    825  C   LYS A  50      -1.793  -1.598  -5.663  1.00  0.720          C  
ATOM    826  O   LYS A  50      -2.491  -0.712  -6.155  1.00  0.800          O  
ATOM    827  CB  LYS A  50      -1.843  -2.639  -3.395  1.00  1.160          C  
ATOM    828  CG  LYS A  50      -2.094  -1.308  -2.668  1.00  1.160          C  
ATOM    829  CD  LYS A  50      -1.590  -1.352  -1.229  1.00  1.160          C  
ATOM    830  CE  LYS A  50      -1.821  -0.023  -0.519  1.00  1.160          C  
ATOM    831  NZ  LYS A  50      -1.328  -0.046   0.890  1.00  1.160          N  
ATOM    832  H   LYS A  50      -1.449  -4.637  -5.010  1.00  0.940          H  
ATOM    833  HA  LYS A  50      -3.488  -2.549  -4.783  1.00  1.020          H  
ATOM    834 1HB  LYS A  50      -2.263  -3.437  -2.802  1.00  1.390          H  
ATOM    835 2HB  LYS A  50      -0.765  -2.809  -3.434  1.00  1.390          H  
ATOM    836 1HG  LYS A  50      -1.573  -0.507  -3.194  1.00  1.390          H  
ATOM    837 2HG  LYS A  50      -3.159  -1.078  -2.673  1.00  1.390          H  
ATOM    838 1HD  LYS A  50      -2.110  -2.135  -0.683  1.00  1.390          H  
ATOM    839 2HD  LYS A  50      -0.523  -1.579  -1.227  1.00  1.390          H  
ATOM    840 1HE  LYS A  50      -1.301   0.766  -1.061  1.00  1.390          H  
ATOM    841 2HE  LYS A  50      -2.889   0.196  -0.516  1.00  1.390          H  
ATOM    842 1HZ  LYS A  50      -1.501   0.852   1.322  1.00  1.390          H  
ATOM    843 2HZ  LYS A  50      -1.812  -0.766   1.409  1.00  1.390          H  
ATOM    844 3HZ  LYS A  50      -0.336  -0.236   0.899  1.00  1.390          H  
ATOM    845  N   ALA A  51      -0.482  -1.681  -5.895  1.00  0.610          N  
ATOM    846  CA  ALA A  51       0.255  -0.630  -6.582  1.00  0.580          C  
ATOM    847  C   ALA A  51      -0.236  -0.323  -7.988  1.00  0.520          C  
ATOM    848  O   ALA A  51      -0.197   0.835  -8.410  1.00  0.600          O  
ATOM    849  CB  ALA A  51       1.718  -1.028  -6.672  1.00  0.820          C  
ATOM    850  H   ALA A  51       0.051  -2.461  -5.507  1.00  0.730          H  
ATOM    851  HA  ALA A  51       0.166   0.275  -5.989  1.00  0.700          H  
ATOM    852 1HB  ALA A  51       2.281  -0.226  -7.145  1.00  0.990          H  
ATOM    853 2HB  ALA A  51       2.108  -1.211  -5.671  1.00  0.990          H  
ATOM    854 3HB  ALA A  51       1.807  -1.934  -7.265  1.00  0.990          H  
ATOM    855  N   ASN A  52      -0.683  -1.331  -8.725  1.00  0.510          N  
ATOM    856  CA  ASN A  52      -1.092  -1.115 -10.095  1.00  0.650          C  
ATOM    857  C   ASN A  52      -2.601  -1.124 -10.336  1.00  0.630          C  
ATOM    858  O   ASN A  52      -3.030  -1.185 -11.483  1.00  0.830          O  
ATOM    859  CB  ASN A  52      -0.373  -2.126 -10.962  1.00  0.850          C  
ATOM    860  CG  ASN A  52       1.115  -1.848 -10.981  1.00  0.850          C  
ATOM    861  OD1 ASN A  52       1.579  -0.871 -11.580  1.00  0.850          O  
ATOM    862  ND2 ASN A  52       1.872  -2.674 -10.320  1.00  0.850          N  
ATOM    863  H   ASN A  52      -0.697  -2.284  -8.352  1.00  0.610          H  
ATOM    864  HA  ASN A  52      -0.743  -0.127 -10.393  1.00  0.780          H  
ATOM    865 1HB  ASN A  52      -0.543  -3.132 -10.574  1.00  1.020          H  
ATOM    866 2HB  ASN A  52      -0.751  -2.098 -11.976  1.00  1.020          H  
ATOM    867 1HD2 ASN A  52       2.864  -2.507 -10.288  1.00  1.020          H  
ATOM    868 2HD2 ASN A  52       1.453  -3.443  -9.835  1.00  1.020          H  
ATOM    869  N   VAL A  53      -3.418  -1.044  -9.282  1.00  0.650          N  
ATOM    870  CA  VAL A  53      -4.894  -1.027  -9.396  1.00  0.690          C  
ATOM    871  C   VAL A  53      -5.512  -1.582 -10.712  1.00  0.590          C  
ATOM    872  O   VAL A  53      -6.335  -0.908 -11.337  1.00  0.780          O  
ATOM    873  CB  VAL A  53      -5.409   0.425  -9.195  1.00  0.950          C  
ATOM    874  CG1 VAL A  53      -5.052   0.908  -7.791  1.00  0.950          C  
ATOM    875  CG2 VAL A  53      -4.778   1.389 -10.243  1.00  0.950          C  
ATOM    876  H   VAL A  53      -3.005  -0.987  -8.341  1.00  0.780          H  
ATOM    877  HA  VAL A  53      -5.277  -1.634  -8.572  1.00  0.830          H  
ATOM    878  HB  VAL A  53      -6.493   0.429  -9.294  1.00  1.140          H  
ATOM    879 1HG1 VAL A  53      -5.431   1.918  -7.645  1.00  1.140          H  
ATOM    880 2HG1 VAL A  53      -5.498   0.242  -7.054  1.00  1.140          H  
ATOM    881 3HG1 VAL A  53      -3.968   0.907  -7.668  1.00  1.140          H  
ATOM    882 1HG2 VAL A  53      -5.164   2.390 -10.077  1.00  1.140          H  
ATOM    883 2HG2 VAL A  53      -3.699   1.403 -10.129  1.00  1.140          H  
ATOM    884 3HG2 VAL A  53      -5.021   1.080 -11.255  1.00  1.140          H  
ATOM    885  N   TYR A  54      -5.137  -2.796 -11.110  1.00  0.500          N  
ATOM    886  CA  TYR A  54      -5.600  -3.418 -12.353  1.00  0.490          C  
ATOM    887  C   TYR A  54      -6.941  -4.138 -12.174  1.00  0.480          C  
ATOM    888  O   TYR A  54      -7.339  -4.420 -11.043  1.00  0.610          O  
ATOM    889  CB  TYR A  54      -4.539  -4.374 -12.885  1.00  0.690          C  
ATOM    890  CG  TYR A  54      -4.276  -5.551 -12.026  1.00  0.690          C  
ATOM    891  CD1 TYR A  54      -5.082  -6.624 -12.165  1.00  0.690          C  
ATOM    892  CD2 TYR A  54      -3.233  -5.593 -11.140  1.00  0.690          C  
ATOM    893  CE1 TYR A  54      -4.906  -7.737 -11.468  1.00  0.690          C  
ATOM    894  CE2 TYR A  54      -3.050  -6.749 -10.422  1.00  0.690          C  
ATOM    895  CZ  TYR A  54      -3.893  -7.809 -10.593  1.00  0.690          C  
ATOM    896  OH  TYR A  54      -3.704  -8.943  -9.896  1.00  0.690          O  
ATOM    897  H   TYR A  54      -4.472  -3.297 -10.540  1.00  0.600          H  
ATOM    898  HA  TYR A  54      -5.750  -2.631 -13.092  1.00  0.590          H  
ATOM    899 1HB  TYR A  54      -4.838  -4.728 -13.858  1.00  0.830          H  
ATOM    900 2HB  TYR A  54      -3.599  -3.834 -13.011  1.00  0.830          H  
ATOM    901  HD1 TYR A  54      -5.877  -6.583 -12.861  1.00  0.830          H  
ATOM    902  HD2 TYR A  54      -2.555  -4.745 -11.021  1.00  0.830          H  
ATOM    903  HE1 TYR A  54      -5.570  -8.576 -11.626  1.00  0.830          H  
ATOM    904  HE2 TYR A  54      -2.223  -6.840  -9.732  1.00  0.830          H  
ATOM    905  HH  TYR A  54      -4.155  -9.663 -10.349  1.00  0.830          H  
ATOM    906  N   GLN A  55      -7.662  -4.402 -13.280  1.00  0.480          N  
ATOM    907  CA  GLN A  55      -8.935  -5.118 -13.216  1.00  0.550          C  
ATOM    908  C   GLN A  55      -8.840  -6.602 -13.600  1.00  0.490          C  
ATOM    909  O   GLN A  55      -9.712  -7.379 -13.199  1.00  0.550          O  
ATOM    910  CB  GLN A  55      -9.968  -4.473 -14.143  1.00  0.740          C  
ATOM    911  CG  GLN A  55     -10.379  -3.071 -13.763  1.00  0.740          C  
ATOM    912  CD  GLN A  55      -9.367  -2.055 -14.258  1.00  0.740          C  
ATOM    913  OE1 GLN A  55      -9.072  -2.047 -15.474  1.00  0.740          O  
ATOM    914  NE2 GLN A  55      -8.846  -1.219 -13.353  1.00  0.740          N  
ATOM    915  H   GLN A  55      -7.309  -4.129 -14.198  1.00  0.580          H  
ATOM    916  HA  GLN A  55      -9.302  -5.065 -12.193  1.00  0.660          H  
ATOM    917 1HB  GLN A  55      -9.559  -4.432 -15.150  1.00  0.890          H  
ATOM    918 2HB  GLN A  55     -10.863  -5.094 -14.185  1.00  0.890          H  
ATOM    919 1HG  GLN A  55     -11.348  -2.846 -14.204  1.00  0.890          H  
ATOM    920 2HG  GLN A  55     -10.427  -3.002 -12.676  1.00  0.890          H  
ATOM    921 1HE2 GLN A  55      -8.170  -0.525 -13.611  1.00  0.890          H  
ATOM    922 2HE2 GLN A  55      -9.116  -1.286 -12.389  1.00  0.890          H  
ATOM    923  N   TYR A  56      -7.836  -6.966 -14.418  1.00  0.400          N  
ATOM    924  CA  TYR A  56      -7.650  -8.340 -14.935  1.00  0.360          C  
ATOM    925  C   TYR A  56      -6.237  -8.888 -14.722  1.00  0.310          C  
ATOM    926  O   TYR A  56      -5.286  -8.113 -14.672  1.00  0.340          O  
ATOM    927  CB  TYR A  56      -7.817  -8.355 -16.449  1.00  0.520          C  
ATOM    928  CG  TYR A  56      -9.084  -7.871 -17.044  1.00  0.520          C  
ATOM    929  CD1 TYR A  56      -9.261  -6.523 -17.241  1.00  0.520          C  
ATOM    930  CD2 TYR A  56     -10.039  -8.751 -17.447  1.00  0.520          C  
ATOM    931  CE1 TYR A  56     -10.408  -6.066 -17.810  1.00  0.520          C  
ATOM    932  CE2 TYR A  56     -11.184  -8.312 -18.017  1.00  0.520          C  
ATOM    933  CZ  TYR A  56     -11.396  -6.981 -18.207  1.00  0.520          C  
ATOM    934  OH  TYR A  56     -12.594  -6.569 -18.800  1.00  0.520          O  
ATOM    935  H   TYR A  56      -7.213  -6.225 -14.743  1.00  0.480          H  
ATOM    936  HA  TYR A  56      -8.338  -9.008 -14.433  1.00  0.430          H  
ATOM    937 1HB  TYR A  56      -7.046  -7.780 -16.858  1.00  0.620          H  
ATOM    938 2HB  TYR A  56      -7.663  -9.369 -16.785  1.00  0.620          H  
ATOM    939  HD1 TYR A  56      -8.489  -5.819 -16.936  1.00  0.620          H  
ATOM    940  HD2 TYR A  56      -9.891  -9.804 -17.314  1.00  0.620          H  
ATOM    941  HE1 TYR A  56     -10.534  -5.009 -17.943  1.00  0.620          H  
ATOM    942  HE2 TYR A  56     -11.932  -9.023 -18.322  1.00  0.620          H  
ATOM    943  HH  TYR A  56     -13.089  -7.363 -19.073  1.00  0.620          H  
ATOM    944  N   GLY A  57      -6.066 -10.212 -14.666  1.00  0.320          N  
ATOM    945  CA  GLY A  57      -4.692 -10.715 -14.656  1.00  0.300          C  
ATOM    946  C   GLY A  57      -4.448 -12.179 -14.297  1.00  0.300          C  
ATOM    947  O   GLY A  57      -5.216 -12.809 -13.548  1.00  0.350          O  
ATOM    948  H   GLY A  57      -6.880 -10.837 -14.672  1.00  0.380          H  
ATOM    949 1HA  GLY A  57      -4.268 -10.534 -15.645  1.00  0.360          H  
ATOM    950 2HA  GLY A  57      -4.119 -10.109 -13.977  1.00  0.360          H  
ATOM    951  N   ILE A  58      -3.308 -12.655 -14.836  1.00  0.270          N  
ATOM    952  CA  ILE A  58      -2.791 -14.031 -14.753  1.00  0.270          C  
ATOM    953  C   ILE A  58      -1.337 -14.173 -14.302  1.00  0.260          C  
ATOM    954  O   ILE A  58      -0.439 -13.521 -14.850  1.00  0.240          O  
ATOM    955  CB  ILE A  58      -2.922 -14.762 -16.120  1.00  0.380          C  
ATOM    956  CG1 ILE A  58      -4.383 -14.875 -16.508  1.00  0.380          C  
ATOM    957  CG2 ILE A  58      -2.225 -16.155 -16.093  1.00  0.380          C  
ATOM    958  CD1 ILE A  58      -4.613 -15.349 -17.862  1.00  0.380          C  
ATOM    959  H   ILE A  58      -2.759 -11.948 -15.340  1.00  0.320          H  
ATOM    960  HA  ILE A  58      -3.408 -14.555 -14.038  1.00  0.320          H  
ATOM    961  HB  ILE A  58      -2.454 -14.180 -16.873  1.00  0.450          H  
ATOM    962 1HG1 ILE A  58      -4.839 -15.572 -15.862  1.00  0.450          H  
ATOM    963 2HG1 ILE A  58      -4.865 -13.917 -16.406  1.00  0.450          H  
ATOM    964 1HG2 ILE A  58      -2.300 -16.628 -17.047  1.00  0.450          H  
ATOM    965 2HG2 ILE A  58      -1.175 -16.059 -15.869  1.00  0.450          H  
ATOM    966 3HG2 ILE A  58      -2.702 -16.771 -15.344  1.00  0.450          H  
ATOM    967 1HD1 ILE A  58      -5.649 -15.431 -18.056  1.00  0.450          H  
ATOM    968 2HD1 ILE A  58      -4.168 -14.655 -18.567  1.00  0.450          H  
ATOM    969 3HD1 ILE A  58      -4.194 -16.321 -17.975  1.00  0.450          H  
ATOM    970  N   VAL A  59      -1.100 -15.101 -13.373  1.00  0.280          N  
ATOM    971  CA  VAL A  59       0.268 -15.417 -12.974  1.00  0.290          C  
ATOM    972  C   VAL A  59       0.609 -16.737 -13.702  1.00  0.310          C  
ATOM    973  O   VAL A  59       0.001 -17.781 -13.434  1.00  0.350          O  
ATOM    974  CB  VAL A  59       0.384 -15.596 -11.451  1.00  0.400          C  
ATOM    975  CG1 VAL A  59       1.854 -15.872 -11.082  1.00  0.400          C  
ATOM    976  CG2 VAL A  59      -0.189 -14.376 -10.733  1.00  0.400          C  
ATOM    977  H   VAL A  59      -1.906 -15.587 -12.965  1.00  0.340          H  
ATOM    978  HA  VAL A  59       0.946 -14.634 -13.305  1.00  0.350          H  
ATOM    979  HB  VAL A  59      -0.181 -16.468 -11.162  1.00  0.480          H  
ATOM    980 1HG1 VAL A  59       1.938 -16.032 -10.010  1.00  0.480          H  
ATOM    981 2HG1 VAL A  59       2.193 -16.751 -11.611  1.00  0.480          H  
ATOM    982 3HG1 VAL A  59       2.472 -15.025 -11.370  1.00  0.480          H  
ATOM    983 1HG2 VAL A  59      -0.123 -14.521  -9.664  1.00  0.480          H  
ATOM    984 2HG2 VAL A  59       0.359 -13.503 -11.010  1.00  0.480          H  
ATOM    985 3HG2 VAL A  59      -1.237 -14.248 -11.010  1.00  0.480          H  
ATOM    986  N   SER A  60       1.561 -16.688 -14.623  1.00  0.300          N  
ATOM    987  CA  SER A  60       1.886 -17.868 -15.421  1.00  0.330          C  
ATOM    988  C   SER A  60       3.040 -18.630 -14.807  1.00  0.350          C  
ATOM    989  O   SER A  60       3.942 -18.035 -14.227  1.00  0.390          O  
ATOM    990  CB  SER A  60       2.242 -17.459 -16.828  1.00  0.450          C  
ATOM    991  OG  SER A  60       3.382 -16.659 -16.833  1.00  0.450          O  
ATOM    992  H   SER A  60       2.072 -15.812 -14.754  1.00  0.360          H  
ATOM    993  HA  SER A  60       1.019 -18.528 -15.456  1.00  0.400          H  
ATOM    994 1HB  SER A  60       2.421 -18.333 -17.404  1.00  0.540          H  
ATOM    995 2HB  SER A  60       1.408 -16.926 -17.287  1.00  0.540          H  
ATOM    996  HG  SER A  60       3.627 -16.536 -17.767  1.00  0.540          H  
ATOM    997  N   PHE A  61       3.065 -19.940 -14.981  1.00  0.380          N  
ATOM    998  CA  PHE A  61       4.149 -20.740 -14.416  1.00  0.420          C  
ATOM    999  C   PHE A  61       4.735 -21.792 -15.349  1.00  0.490          C  
ATOM   1000  O   PHE A  61       4.076 -22.252 -16.284  1.00  0.520          O  
ATOM   1001  CB  PHE A  61       3.647 -21.474 -13.162  1.00  0.570          C  
ATOM   1002  CG  PHE A  61       3.197 -20.619 -11.997  1.00  0.570          C  
ATOM   1003  CD1 PHE A  61       1.908 -20.114 -11.914  1.00  0.570          C  
ATOM   1004  CD2 PHE A  61       4.059 -20.359 -10.961  1.00  0.570          C  
ATOM   1005  CE1 PHE A  61       1.512 -19.364 -10.835  1.00  0.570          C  
ATOM   1006  CE2 PHE A  61       3.659 -19.616  -9.886  1.00  0.570          C  
ATOM   1007  CZ  PHE A  61       2.391 -19.118  -9.815  1.00  0.570          C  
ATOM   1008  H   PHE A  61       2.276 -20.395 -15.453  1.00  0.460          H  
ATOM   1009  HA  PHE A  61       4.957 -20.066 -14.130  1.00  0.500          H  
ATOM   1010 1HB  PHE A  61       2.816 -22.118 -13.448  1.00  0.690          H  
ATOM   1011 2HB  PHE A  61       4.436 -22.129 -12.802  1.00  0.690          H  
ATOM   1012  HD1 PHE A  61       1.202 -20.312 -12.723  1.00  0.690          H  
ATOM   1013  HD2 PHE A  61       5.079 -20.751 -10.996  1.00  0.690          H  
ATOM   1014  HE1 PHE A  61       0.498 -18.969 -10.794  1.00  0.690          H  
ATOM   1015  HE2 PHE A  61       4.361 -19.424  -9.100  1.00  0.690          H  
ATOM   1016  HZ  PHE A  61       2.082 -18.527  -8.958  1.00  0.690          H  
ATOM   1017  N   ASP A  62       5.978 -22.181 -15.071  1.00  0.620          N  
ATOM   1018  CA  ASP A  62       6.575 -23.333 -15.723  1.00  0.790          C  
ATOM   1019  C   ASP A  62       6.303 -24.443 -14.729  1.00  1.150          C  
ATOM   1020  O   ASP A  62       5.502 -24.107 -13.858  1.00  1.720          O  
ATOM   1021  CB  ASP A  62       8.076 -23.146 -15.934  1.00  1.040          C  
ATOM   1022  CG  ASP A  62       8.392 -22.017 -16.900  1.00  1.040          C  
ATOM   1023  OD1 ASP A  62       7.644 -21.826 -17.819  1.00  1.040          O  
ATOM   1024  OD2 ASP A  62       9.367 -21.355 -16.722  1.00  1.040          O  
ATOM   1025  H   ASP A  62       6.495 -21.718 -14.341  1.00  0.740          H  
ATOM   1026  HA  ASP A  62       6.074 -23.551 -16.666  1.00  0.950          H  
ATOM   1027 1HB  ASP A  62       8.553 -22.956 -14.985  1.00  1.250          H  
ATOM   1028 2HB  ASP A  62       8.501 -24.076 -16.323  1.00  1.250          H  
ATOM   1029  N   THR A  63       6.194 -25.648 -15.277  1.00  1.670          N  
ATOM   1030  CA  THR A  63       6.517 -26.766 -14.403  1.00  2.340          C  
ATOM   1031  C   THR A  63       7.574 -27.708 -14.950  1.00  2.280          C  
ATOM   1032  O   THR A  63       8.774 -27.470 -14.802  1.00  2.910          O  
ATOM   1033  CB  THR A  63       5.227 -27.580 -14.128  1.00  3.010          C  
ATOM   1034  OG1 THR A  63       4.670 -27.982 -15.402  1.00  3.010          O  
ATOM   1035  CG2 THR A  63       4.196 -26.765 -13.364  1.00  3.010          C  
ATOM   1036  H   THR A  63       5.306 -25.819 -15.736  1.00  2.000          H  
ATOM   1037  HA  THR A  63       6.887 -26.360 -13.460  1.00  2.810          H  
ATOM   1038  HB  THR A  63       5.479 -28.465 -13.542  1.00  3.610          H  
ATOM   1039  HG1 THR A  63       3.707 -28.241 -15.291  1.00  3.610          H  
ATOM   1040 1HG2 THR A  63       3.315 -27.381 -13.194  1.00  3.610          H  
ATOM   1041 2HG2 THR A  63       4.612 -26.450 -12.409  1.00  3.610          H  
ATOM   1042 3HG2 THR A  63       3.900 -25.895 -13.933  1.00  3.610          H  
ATOM   1043  N   LYS A  64       7.106 -28.795 -15.562  1.00  2.010          N  
ATOM   1044  CA  LYS A  64       7.974 -29.860 -16.056  1.00  2.130          C  
ATOM   1045  C   LYS A  64       7.788 -30.229 -17.530  1.00  2.060          C  
ATOM   1046  O   LYS A  64       8.571 -31.007 -18.074  1.00  2.590          O  
ATOM   1047  CB  LYS A  64       7.781 -31.113 -15.202  1.00  2.930          C  
ATOM   1048  CG  LYS A  64       8.199 -30.958 -13.737  1.00  2.930          C  
ATOM   1049  CD  LYS A  64       8.004 -32.267 -12.980  1.00  2.930          C  
ATOM   1050  CE  LYS A  64       8.430 -32.155 -11.525  1.00  2.930          C  
ATOM   1051  NZ  LYS A  64       8.210 -33.436 -10.788  1.00  2.930          N  
ATOM   1052  H   LYS A  64       6.098 -28.879 -15.650  1.00  2.410          H  
ATOM   1053  HA  LYS A  64       9.005 -29.526 -15.942  1.00  2.560          H  
ATOM   1054 1HB  LYS A  64       6.731 -31.402 -15.222  1.00  3.520          H  
ATOM   1055 2HB  LYS A  64       8.354 -31.934 -15.631  1.00  3.520          H  
ATOM   1056 1HG  LYS A  64       9.247 -30.659 -13.687  1.00  3.520          H  
ATOM   1057 2HG  LYS A  64       7.599 -30.182 -13.267  1.00  3.520          H  
ATOM   1058 1HD  LYS A  64       6.952 -32.553 -13.017  1.00  3.520          H  
ATOM   1059 2HD  LYS A  64       8.592 -33.049 -13.458  1.00  3.520          H  
ATOM   1060 1HE  LYS A  64       9.487 -31.898 -11.480  1.00  3.520          H  
ATOM   1061 2HE  LYS A  64       7.854 -31.365 -11.041  1.00  3.520          H  
ATOM   1062 1HZ  LYS A  64       8.502 -33.330  -9.828  1.00  3.520          H  
ATOM   1063 2HZ  LYS A  64       7.229 -33.679 -10.814  1.00  3.520          H  
ATOM   1064 3HZ  LYS A  64       8.749 -34.172 -11.223  1.00  3.520          H  
ATOM   1065  N   ALA A  65       6.720 -29.749 -18.163  1.00  2.160          N  
ATOM   1066  CA  ALA A  65       6.430 -30.151 -19.533  1.00  2.540          C  
ATOM   1067  C   ALA A  65       7.566 -29.740 -20.470  1.00  2.050          C  
ATOM   1068  O   ALA A  65       8.181 -28.697 -20.244  1.00  2.100          O  
ATOM   1069  CB  ALA A  65       5.133 -29.514 -20.012  1.00  3.400          C  
ATOM   1070  H   ALA A  65       6.095 -29.105 -17.700  1.00  2.590          H  
ATOM   1071  HA  ALA A  65       6.324 -31.230 -19.530  1.00  3.050          H  
ATOM   1072 1HB  ALA A  65       4.906 -29.832 -21.024  1.00  4.080          H  
ATOM   1073 2HB  ALA A  65       4.308 -29.806 -19.354  1.00  4.080          H  
ATOM   1074 3HB  ALA A  65       5.237 -28.430 -19.996  1.00  4.080          H  
ATOM   1075  N   PRO A  66       7.862 -30.536 -21.518  1.00  2.350          N  
ATOM   1076  CA  PRO A  66       8.838 -30.250 -22.548  1.00  2.390          C  
ATOM   1077  C   PRO A  66       8.296 -29.091 -23.345  1.00  1.770          C  
ATOM   1078  O   PRO A  66       7.070 -28.925 -23.410  1.00  2.270          O  
ATOM   1079  CB  PRO A  66       8.890 -31.552 -23.356  1.00  3.580          C  
ATOM   1080  CG  PRO A  66       7.535 -32.188 -23.141  1.00  3.580          C  
ATOM   1081  CD  PRO A  66       7.148 -31.821 -21.719  1.00  3.580          C  
ATOM   1082  HA  PRO A  66       9.810 -29.999 -22.093  1.00  2.870          H  
ATOM   1083 1HB  PRO A  66       9.093 -31.322 -24.415  1.00  4.300          H  
ATOM   1084 2HB  PRO A  66       9.721 -32.178 -23.001  1.00  4.300          H  
ATOM   1085 1HG  PRO A  66       6.816 -31.795 -23.880  1.00  4.300          H  
ATOM   1086 2HG  PRO A  66       7.592 -33.276 -23.302  1.00  4.300          H  
ATOM   1087 1HD  PRO A  66       6.060 -31.696 -21.695  1.00  4.300          H  
ATOM   1088 2HD  PRO A  66       7.507 -32.582 -21.005  1.00  4.300          H  
ATOM   1089  N   THR A  67       9.173 -28.324 -23.981  1.00  1.620          N  
ATOM   1090  CA  THR A  67       8.717 -27.196 -24.770  1.00  1.840          C  
ATOM   1091  C   THR A  67       9.155 -27.263 -26.220  1.00  1.490          C  
ATOM   1092  O   THR A  67      10.064 -28.006 -26.585  1.00  1.470          O  
ATOM   1093  CB  THR A  67       9.191 -25.883 -24.135  1.00  2.490          C  
ATOM   1094  OG1 THR A  67      10.636 -25.837 -24.160  1.00  2.490          O  
ATOM   1095  CG2 THR A  67       8.662 -25.739 -22.704  1.00  2.490          C  
ATOM   1096  H   THR A  67      10.190 -28.486 -23.909  1.00  1.940          H  
ATOM   1097  HA  THR A  67       7.651 -27.187 -24.748  1.00  2.210          H  
ATOM   1098  HB  THR A  67       8.809 -25.048 -24.721  1.00  2.990          H  
ATOM   1099  HG1 THR A  67      11.023 -26.665 -23.763  1.00  2.990          H  
ATOM   1100 1HG2 THR A  67       8.998 -24.803 -22.288  1.00  2.990          H  
ATOM   1101 2HG2 THR A  67       7.573 -25.761 -22.714  1.00  2.990          H  
ATOM   1102 3HG2 THR A  67       9.032 -26.557 -22.087  1.00  2.990          H  
ATOM   1103  N   PHE A  68       8.559 -26.424 -27.058  1.00  1.320          N  
ATOM   1104  CA  PHE A  68       8.954 -26.378 -28.466  1.00  1.170          C  
ATOM   1105  C   PHE A  68      10.395 -25.880 -28.623  1.00  1.030          C  
ATOM   1106  O   PHE A  68      11.065 -26.161 -29.616  1.00  1.410          O  
ATOM   1107  CB  PHE A  68       7.981 -25.509 -29.255  1.00  1.700          C  
ATOM   1108  CG  PHE A  68       6.662 -26.195 -29.433  1.00  1.700          C  
ATOM   1109  CD1 PHE A  68       5.552 -25.828 -28.689  1.00  1.700          C  
ATOM   1110  CD2 PHE A  68       6.537 -27.236 -30.334  1.00  1.700          C  
ATOM   1111  CE1 PHE A  68       4.357 -26.488 -28.845  1.00  1.700          C  
ATOM   1112  CE2 PHE A  68       5.341 -27.891 -30.491  1.00  1.700          C  
ATOM   1113  CZ  PHE A  68       4.248 -27.516 -29.744  1.00  1.700          C  
ATOM   1114  H   PHE A  68       7.780 -25.854 -26.706  1.00  1.580          H  
ATOM   1115  HA  PHE A  68       8.900 -27.392 -28.868  1.00  1.400          H  
ATOM   1116 1HB  PHE A  68       7.814 -24.566 -28.735  1.00  2.040          H  
ATOM   1117 2HB  PHE A  68       8.392 -25.284 -30.238  1.00  2.040          H  
ATOM   1118  HD1 PHE A  68       5.623 -25.011 -27.972  1.00  2.040          H  
ATOM   1119  HD2 PHE A  68       7.404 -27.539 -30.927  1.00  2.040          H  
ATOM   1120  HE1 PHE A  68       3.498 -26.197 -28.252  1.00  2.040          H  
ATOM   1121  HE2 PHE A  68       5.260 -28.708 -31.209  1.00  2.040          H  
ATOM   1122  HZ  PHE A  68       3.299 -28.037 -29.866  1.00  2.040          H  
ATOM   1123  N   ARG A  69      10.871 -25.145 -27.629  1.00  0.830          N  
ATOM   1124  CA  ARG A  69      12.201 -24.553 -27.604  1.00  0.720          C  
ATOM   1125  C   ARG A  69      13.274 -25.639 -27.477  1.00  0.720          C  
ATOM   1126  O   ARG A  69      14.443 -25.441 -27.820  1.00  0.710          O  
ATOM   1127  CB  ARG A  69      12.247 -23.552 -26.478  1.00  1.050          C  
ATOM   1128  CG  ARG A  69      11.308 -22.398 -26.744  1.00  1.050          C  
ATOM   1129  CD  ARG A  69      11.245 -21.382 -25.676  1.00  1.050          C  
ATOM   1130  NE  ARG A  69      10.169 -20.434 -25.980  1.00  1.050          N  
ATOM   1131  CZ  ARG A  69      10.272 -19.398 -26.828  1.00  1.050          C  
ATOM   1132  NH1 ARG A  69      11.357 -19.083 -27.446  1.00  1.050          N  
ATOM   1133  NH2 ARG A  69       9.265 -18.646 -27.073  1.00  1.050          N  
ATOM   1134  H   ARG A  69      10.257 -24.993 -26.839  1.00  1.000          H  
ATOM   1135  HA  ARG A  69      12.363 -24.024 -28.534  1.00  0.860          H  
ATOM   1136 1HB  ARG A  69      11.982 -24.023 -25.532  1.00  1.260          H  
ATOM   1137 2HB  ARG A  69      13.248 -23.146 -26.392  1.00  1.260          H  
ATOM   1138 1HG  ARG A  69      11.628 -21.907 -27.663  1.00  1.260          H  
ATOM   1139 2HG  ARG A  69      10.297 -22.779 -26.881  1.00  1.260          H  
ATOM   1140 1HD  ARG A  69      11.023 -21.862 -24.723  1.00  1.260          H  
ATOM   1141 2HD  ARG A  69      12.187 -20.839 -25.600  1.00  1.260          H  
ATOM   1142  HE  ARG A  69       9.243 -20.563 -25.520  1.00  1.260          H  
ATOM   1143 1HH1 ARG A  69      12.240 -19.546 -27.304  1.00  1.260          H  
ATOM   1144 2HH1 ARG A  69      11.320 -18.256 -28.065  1.00  1.260          H  
ATOM   1145 1HH2 ARG A  69       8.364 -18.803 -26.638  1.00  1.260          H  
ATOM   1146 2HH2 ARG A  69       9.421 -17.869 -27.716  1.00  1.260          H  
ATOM   1147  N   ASP A  70      12.853 -26.828 -27.046  1.00  0.820          N  
ATOM   1148  CA  ASP A  70      13.734 -27.964 -26.867  1.00  0.890          C  
ATOM   1149  C   ASP A  70      13.890 -28.666 -28.212  1.00  0.860          C  
ATOM   1150  O   ASP A  70      14.804 -29.468 -28.406  1.00  0.870          O  
ATOM   1151  CB  ASP A  70      13.162 -28.932 -25.813  1.00  1.220          C  
ATOM   1152  CG  ASP A  70      13.133 -28.355 -24.349  1.00  1.220          C  
ATOM   1153  OD1 ASP A  70      14.192 -28.088 -23.825  1.00  1.220          O  
ATOM   1154  OD2 ASP A  70      12.042 -28.185 -23.771  1.00  1.220          O  
ATOM   1155  H   ASP A  70      11.866 -26.978 -26.827  1.00  0.980          H  
ATOM   1156  HA  ASP A  70      14.716 -27.612 -26.539  1.00  1.070          H  
ATOM   1157 1HB  ASP A  70      12.153 -29.217 -26.103  1.00  1.460          H  
ATOM   1158 2HB  ASP A  70      13.762 -29.842 -25.812  1.00  1.460          H  
ATOM   1159  N   GLN A  71      12.937 -28.423 -29.130  1.00  0.900          N  
ATOM   1160  CA  GLN A  71      12.953 -29.050 -30.433  1.00  0.960          C  
ATOM   1161  C   GLN A  71      13.781 -28.152 -31.347  1.00  0.890          C  
ATOM   1162  O   GLN A  71      14.501 -28.632 -32.222  1.00  1.110          O  
ATOM   1163  CB  GLN A  71      11.530 -29.201 -30.978  1.00  1.320          C  
ATOM   1164  CG  GLN A  71      10.628 -30.128 -30.164  1.00  1.320          C  
ATOM   1165  CD  GLN A  71       9.235 -30.199 -30.758  1.00  1.320          C  
ATOM   1166  OE1 GLN A  71       8.921 -29.411 -31.653  1.00  1.320          O  
ATOM   1167  NE2 GLN A  71       8.409 -31.115 -30.276  1.00  1.320          N  
ATOM   1168  H   GLN A  71      12.217 -27.727 -28.967  1.00  1.080          H  
ATOM   1169  HA  GLN A  71      13.431 -30.026 -30.367  1.00  1.150          H  
ATOM   1170 1HB  GLN A  71      11.054 -28.224 -31.025  1.00  1.580          H  
ATOM   1171 2HB  GLN A  71      11.575 -29.588 -31.994  1.00  1.580          H  
ATOM   1172 1HG  GLN A  71      11.060 -31.126 -30.154  1.00  1.580          H  
ATOM   1173 2HG  GLN A  71      10.550 -29.738 -29.144  1.00  1.580          H  
ATOM   1174 1HE2 GLN A  71       7.479 -31.196 -30.640  1.00  1.580          H  
ATOM   1175 2HE2 GLN A  71       8.713 -31.728 -29.545  1.00  1.580          H  
ATOM   1176  N   ILE A  72      13.698 -26.835 -31.102  1.00  0.730          N  
ATOM   1177  CA  ILE A  72      14.451 -25.855 -31.876  1.00  0.660          C  
ATOM   1178  C   ILE A  72      15.950 -26.064 -31.644  1.00  0.610          C  
ATOM   1179  O   ILE A  72      16.727 -26.081 -32.598  1.00  0.640          O  
ATOM   1180  CB  ILE A  72      14.049 -24.397 -31.520  1.00  0.950          C  
ATOM   1181  CG1 ILE A  72      12.603 -24.108 -31.976  1.00  0.950          C  
ATOM   1182  CG2 ILE A  72      15.052 -23.371 -32.159  1.00  0.950          C  
ATOM   1183  CD1 ILE A  72      12.006 -22.804 -31.405  1.00  0.950          C  
ATOM   1184  H   ILE A  72      13.042 -26.525 -30.385  1.00  0.880          H  
ATOM   1185  HA  ILE A  72      14.245 -26.017 -32.933  1.00  0.790          H  
ATOM   1186  HB  ILE A  72      14.055 -24.298 -30.452  1.00  1.140          H  
ATOM   1187 1HG1 ILE A  72      12.586 -24.046 -33.063  1.00  1.140          H  
ATOM   1188 2HG1 ILE A  72      11.967 -24.937 -31.669  1.00  1.140          H  
ATOM   1189 1HG2 ILE A  72      14.785 -22.355 -31.896  1.00  1.140          H  
ATOM   1190 2HG2 ILE A  72      16.057 -23.558 -31.797  1.00  1.140          H  
ATOM   1191 3HG2 ILE A  72      15.038 -23.472 -33.244  1.00  1.140          H  
ATOM   1192 1HD1 ILE A  72      10.988 -22.684 -31.777  1.00  1.140          H  
ATOM   1193 2HD1 ILE A  72      11.981 -22.841 -30.332  1.00  1.140          H  
ATOM   1194 3HD1 ILE A  72      12.590 -21.954 -31.706  1.00  1.140          H  
ATOM   1195  N   TYR A  73      16.357 -26.199 -30.377  1.00  0.580          N  
ATOM   1196  CA  TYR A  73      17.765 -26.411 -30.069  1.00  0.580          C  
ATOM   1197  C   TYR A  73      17.992 -27.459 -28.990  1.00  0.580          C  
ATOM   1198  O   TYR A  73      17.585 -27.304 -27.838  1.00  0.590          O  
ATOM   1199  CB  TYR A  73      18.354 -25.069 -29.698  1.00  0.810          C  
ATOM   1200  CG  TYR A  73      19.793 -24.976 -29.224  1.00  0.810          C  
ATOM   1201  CD1 TYR A  73      20.866 -25.493 -29.926  1.00  0.810          C  
ATOM   1202  CD2 TYR A  73      20.020 -24.291 -28.067  1.00  0.810          C  
ATOM   1203  CE1 TYR A  73      22.159 -25.319 -29.413  1.00  0.810          C  
ATOM   1204  CE2 TYR A  73      21.269 -24.124 -27.569  1.00  0.810          C  
ATOM   1205  CZ  TYR A  73      22.333 -24.615 -28.207  1.00  0.810          C  
ATOM   1206  OH  TYR A  73      23.583 -24.399 -27.663  1.00  0.810          O  
ATOM   1207  H   TYR A  73      15.683 -26.129 -29.608  1.00  0.700          H  
ATOM   1208  HA  TYR A  73      18.258 -26.774 -30.972  1.00  0.700          H  
ATOM   1209 1HB  TYR A  73      18.238 -24.410 -30.542  1.00  0.970          H  
ATOM   1210 2HB  TYR A  73      17.736 -24.686 -28.907  1.00  0.970          H  
ATOM   1211  HD1 TYR A  73      20.711 -26.028 -30.864  1.00  0.970          H  
ATOM   1212  HD2 TYR A  73      19.187 -23.871 -27.527  1.00  0.970          H  
ATOM   1213  HE1 TYR A  73      23.019 -25.718 -29.947  1.00  0.970          H  
ATOM   1214  HE2 TYR A  73      21.413 -23.587 -26.642  1.00  0.970          H  
ATOM   1215  HH  TYR A  73      23.494 -23.855 -26.831  1.00  0.970          H  
ATOM   1216  N   GLU A  74      18.738 -28.496 -29.354  1.00  0.620          N  
ATOM   1217  CA  GLU A  74      19.030 -29.618 -28.468  1.00  0.660          C  
ATOM   1218  C   GLU A  74      19.748 -29.180 -27.198  1.00  0.690          C  
ATOM   1219  O   GLU A  74      19.544 -29.745 -26.126  1.00  0.750          O  
ATOM   1220  CB  GLU A  74      19.915 -30.637 -29.201  1.00  0.910          C  
ATOM   1221  CG  GLU A  74      19.269 -31.315 -30.419  1.00  0.910          C  
ATOM   1222  CD  GLU A  74      19.358 -30.479 -31.683  1.00  0.910          C  
ATOM   1223  OE1 GLU A  74      19.798 -29.349 -31.586  1.00  0.910          O  
ATOM   1224  OE2 GLU A  74      19.010 -30.966 -32.727  1.00  0.910          O  
ATOM   1225  H   GLU A  74      19.067 -28.543 -30.320  1.00  0.740          H  
ATOM   1226  HA  GLU A  74      18.087 -30.090 -28.190  1.00  0.790          H  
ATOM   1227 1HB  GLU A  74      20.831 -30.147 -29.533  1.00  1.090          H  
ATOM   1228 2HB  GLU A  74      20.207 -31.423 -28.504  1.00  1.090          H  
ATOM   1229 1HG  GLU A  74      19.758 -32.273 -30.593  1.00  1.090          H  
ATOM   1230 2HG  GLU A  74      18.220 -31.508 -30.193  1.00  1.090          H  
ATOM   1231  N   GLY A  75      20.579 -28.155 -27.323  1.00  0.680          N  
ATOM   1232  CA  GLY A  75      21.358 -27.627 -26.217  1.00  0.750          C  
ATOM   1233  C   GLY A  75      20.646 -26.532 -25.424  1.00  0.710          C  
ATOM   1234  O   GLY A  75      21.254 -25.888 -24.568  1.00  0.770          O  
ATOM   1235  H   GLY A  75      20.719 -27.764 -28.246  1.00  0.820          H  
ATOM   1236 1HA  GLY A  75      21.621 -28.445 -25.556  1.00  0.900          H  
ATOM   1237 2HA  GLY A  75      22.295 -27.230 -26.608  1.00  0.900          H  
ATOM   1238  N   TYR A  76      19.377 -26.267 -25.708  1.00  0.650          N  
ATOM   1239  CA  TYR A  76      18.693 -25.186 -25.013  1.00  0.650          C  
ATOM   1240  C   TYR A  76      18.635 -25.400 -23.511  1.00  0.700          C  
ATOM   1241  O   TYR A  76      18.217 -26.464 -23.048  1.00  0.760          O  
ATOM   1242  CB  TYR A  76      17.284 -25.066 -25.591  1.00  0.910          C  
ATOM   1243  CG  TYR A  76      16.413 -24.033 -25.001  1.00  0.910          C  
ATOM   1244  CD1 TYR A  76      16.700 -22.703 -25.189  1.00  0.910          C  
ATOM   1245  CD2 TYR A  76      15.287 -24.416 -24.308  1.00  0.910          C  
ATOM   1246  CE1 TYR A  76      15.866 -21.743 -24.690  1.00  0.910          C  
ATOM   1247  CE2 TYR A  76      14.450 -23.463 -23.801  1.00  0.910          C  
ATOM   1248  CZ  TYR A  76      14.728 -22.131 -23.994  1.00  0.910          C  
ATOM   1249  OH  TYR A  76      13.879 -21.175 -23.495  1.00  0.910          O  
ATOM   1250  H   TYR A  76      18.866 -26.807 -26.415  1.00  0.780          H  
ATOM   1251  HA  TYR A  76      19.240 -24.259 -25.184  1.00  0.780          H  
ATOM   1252 1HB  TYR A  76      17.341 -24.876 -26.650  1.00  1.090          H  
ATOM   1253 2HB  TYR A  76      16.779 -26.031 -25.485  1.00  1.090          H  
ATOM   1254  HD1 TYR A  76      17.583 -22.423 -25.732  1.00  1.090          H  
ATOM   1255  HD2 TYR A  76      15.059 -25.479 -24.168  1.00  1.090          H  
ATOM   1256  HE1 TYR A  76      16.091 -20.686 -24.841  1.00  1.090          H  
ATOM   1257  HE2 TYR A  76      13.552 -23.759 -23.252  1.00  1.090          H  
ATOM   1258  HH  TYR A  76      13.153 -21.601 -22.974  1.00  1.090          H  
ATOM   1259  N   LYS A  77      19.083 -24.394 -22.742  1.00  0.710          N  
ATOM   1260  CA  LYS A  77      19.042 -24.442 -21.278  1.00  0.780          C  
ATOM   1261  C   LYS A  77      19.561 -25.738 -20.636  1.00  0.820          C  
ATOM   1262  O   LYS A  77      18.916 -26.289 -19.733  1.00  0.870          O  
ATOM   1263  CB  LYS A  77      17.641 -24.120 -20.762  1.00  1.060          C  
ATOM   1264  CG  LYS A  77      17.162 -22.708 -21.064  1.00  1.060          C  
ATOM   1265  CD  LYS A  77      15.811 -22.425 -20.395  1.00  1.060          C  
ATOM   1266  CE  LYS A  77      15.339 -20.958 -20.584  1.00  1.060          C  
ATOM   1267  NZ  LYS A  77      16.122 -19.965 -19.765  1.00  1.060          N  
ATOM   1268  H   LYS A  77      19.461 -23.554 -23.194  1.00  0.850          H  
ATOM   1269  HA  LYS A  77      19.696 -23.642 -20.922  1.00  0.940          H  
ATOM   1270 1HB  LYS A  77      16.921 -24.824 -21.193  1.00  1.280          H  
ATOM   1271 2HB  LYS A  77      17.618 -24.240 -19.696  1.00  1.280          H  
ATOM   1272 1HG  LYS A  77      17.892 -22.000 -20.693  1.00  1.280          H  
ATOM   1273 2HG  LYS A  77      17.075 -22.580 -22.133  1.00  1.280          H  
ATOM   1274 1HD  LYS A  77      15.058 -23.087 -20.824  1.00  1.280          H  
ATOM   1275 2HD  LYS A  77      15.884 -22.633 -19.331  1.00  1.280          H  
ATOM   1276 1HE  LYS A  77      15.454 -20.680 -21.619  1.00  1.280          H  
ATOM   1277 2HE  LYS A  77      14.284 -20.894 -20.312  1.00  1.280          H  
ATOM   1278 1HZ  LYS A  77      15.777 -19.032 -19.944  1.00  1.280          H  
ATOM   1279 2HZ  LYS A  77      16.046 -20.164 -18.788  1.00  1.280          H  
ATOM   1280 3HZ  LYS A  77      17.115 -19.974 -20.036  1.00  1.280          H  
ATOM   1281  N   GLN A  78      20.710 -26.227 -21.089  1.00  0.860          N  
ATOM   1282  CA  GLN A  78      21.268 -27.444 -20.523  1.00  0.960          C  
ATOM   1283  C   GLN A  78      22.187 -27.131 -19.374  1.00  0.920          C  
ATOM   1284  O   GLN A  78      22.707 -26.023 -19.267  1.00  1.320          O  
ATOM   1285  CB  GLN A  78      21.988 -28.270 -21.577  1.00  1.300          C  
ATOM   1286  CG  GLN A  78      21.076 -28.746 -22.656  1.00  1.300          C  
ATOM   1287  CD  GLN A  78      20.022 -29.676 -22.162  1.00  1.300          C  
ATOM   1288  OE1 GLN A  78      20.333 -30.741 -21.611  1.00  1.300          O  
ATOM   1289  NE2 GLN A  78      18.763 -29.291 -22.330  1.00  1.300          N  
ATOM   1290  H   GLN A  78      21.191 -25.737 -21.835  1.00  1.030          H  
ATOM   1291  HA  GLN A  78      20.449 -28.044 -20.130  1.00  1.150          H  
ATOM   1292 1HB  GLN A  78      22.772 -27.667 -22.038  1.00  1.560          H  
ATOM   1293 2HB  GLN A  78      22.460 -29.133 -21.116  1.00  1.560          H  
ATOM   1294 1HG  GLN A  78      20.565 -27.896 -23.067  1.00  1.560          H  
ATOM   1295 2HG  GLN A  78      21.655 -29.257 -23.415  1.00  1.560          H  
ATOM   1296 1HE2 GLN A  78      18.011 -29.871 -22.023  1.00  1.560          H  
ATOM   1297 2HE2 GLN A  78      18.545 -28.377 -22.762  1.00  1.560          H  
ATOM   1298  N   LYS A  79      22.356 -28.117 -18.494  1.00  1.240          N  
ATOM   1299  CA  LYS A  79      23.210 -28.007 -17.318  1.00  1.400          C  
ATOM   1300  C   LYS A  79      22.773 -26.841 -16.435  1.00  1.280          C  
ATOM   1301  O   LYS A  79      23.598 -26.137 -15.850  1.00  1.610          O  
ATOM   1302  CB  LYS A  79      24.678 -27.864 -17.724  1.00  1.900          C  
ATOM   1303  CG  LYS A  79      25.206 -29.037 -18.541  1.00  1.900          C  
ATOM   1304  CD  LYS A  79      26.688 -28.887 -18.844  1.00  1.900          C  
ATOM   1305  CE  LYS A  79      27.198 -30.048 -19.691  1.00  1.900          C  
ATOM   1306  NZ  LYS A  79      28.644 -29.905 -20.025  1.00  1.900          N  
ATOM   1307  H   LYS A  79      21.874 -28.992 -18.654  1.00  1.490          H  
ATOM   1308  HA  LYS A  79      23.104 -28.919 -16.728  1.00  1.680          H  
ATOM   1309 1HB  LYS A  79      24.823 -26.951 -18.300  1.00  2.280          H  
ATOM   1310 2HB  LYS A  79      25.292 -27.782 -16.828  1.00  2.280          H  
ATOM   1311 1HG  LYS A  79      25.046 -29.960 -17.986  1.00  2.280          H  
ATOM   1312 2HG  LYS A  79      24.658 -29.097 -19.479  1.00  2.280          H  
ATOM   1313 1HD  LYS A  79      26.855 -27.952 -19.380  1.00  2.280          H  
ATOM   1314 2HD  LYS A  79      27.247 -28.855 -17.909  1.00  2.280          H  
ATOM   1315 1HE  LYS A  79      27.052 -30.978 -19.142  1.00  2.280          H  
ATOM   1316 2HE  LYS A  79      26.624 -30.091 -20.616  1.00  2.280          H  
ATOM   1317 1HZ  LYS A  79      28.940 -30.694 -20.585  1.00  2.280          H  
ATOM   1318 2HZ  LYS A  79      28.790 -29.051 -20.545  1.00  2.280          H  
ATOM   1319 3HZ  LYS A  79      29.188 -29.877 -19.174  1.00  2.280          H  
ATOM   1320  N   ARG A  80      21.461 -26.653 -16.333  1.00  1.150          N  
ATOM   1321  CA  ARG A  80      20.886 -25.616 -15.507  1.00  1.150          C  
ATOM   1322  C   ARG A  80      20.649 -26.165 -14.125  1.00  1.230          C  
ATOM   1323  O   ARG A  80      20.651 -27.382 -13.923  1.00  1.370          O  
ATOM   1324  CB  ARG A  80      19.576 -25.094 -16.079  1.00  1.610          C  
ATOM   1325  CG  ARG A  80      18.411 -26.083 -16.083  1.00  1.610          C  
ATOM   1326  CD  ARG A  80      17.200 -25.463 -16.674  1.00  1.610          C  
ATOM   1327  NE  ARG A  80      16.040 -26.350 -16.648  1.00  1.610          N  
ATOM   1328  CZ  ARG A  80      15.683 -27.226 -17.625  1.00  1.610          C  
ATOM   1329  NH1 ARG A  80      16.385 -27.347 -18.741  1.00  1.610          N  
ATOM   1330  NH2 ARG A  80      14.600 -27.974 -17.458  1.00  1.610          N  
ATOM   1331  H   ARG A  80      20.841 -27.273 -16.832  1.00  1.380          H  
ATOM   1332  HA  ARG A  80      21.591 -24.786 -15.441  1.00  1.380          H  
ATOM   1333 1HB  ARG A  80      19.258 -24.220 -15.517  1.00  1.930          H  
ATOM   1334 2HB  ARG A  80      19.736 -24.780 -17.113  1.00  1.930          H  
ATOM   1335 1HG  ARG A  80      18.673 -26.956 -16.678  1.00  1.930          H  
ATOM   1336 2HG  ARG A  80      18.170 -26.391 -15.064  1.00  1.930          H  
ATOM   1337 1HD  ARG A  80      16.950 -24.566 -16.108  1.00  1.930          H  
ATOM   1338 2HD  ARG A  80      17.403 -25.191 -17.694  1.00  1.930          H  
ATOM   1339  HE  ARG A  80      15.454 -26.309 -15.823  1.00  1.930          H  
ATOM   1340 1HH1 ARG A  80      17.235 -26.784 -18.922  1.00  1.930          H  
ATOM   1341 2HH1 ARG A  80      16.092 -28.001 -19.452  1.00  1.930          H  
ATOM   1342 1HH2 ARG A  80      14.052 -27.891 -16.614  1.00  1.930          H  
ATOM   1343 2HH2 ARG A  80      14.320 -28.628 -18.174  1.00  1.930          H  
ATOM   1344  N   VAL A  81      20.400 -25.288 -13.172  1.00  1.310          N  
ATOM   1345  CA  VAL A  81      20.073 -25.769 -11.850  1.00  1.430          C  
ATOM   1346  C   VAL A  81      18.618 -26.206 -11.846  1.00  1.310          C  
ATOM   1347  O   VAL A  81      17.732 -25.444 -12.232  1.00  1.360          O  
ATOM   1348  CB  VAL A  81      20.323 -24.668 -10.801  1.00  1.950          C  
ATOM   1349  CG1 VAL A  81      19.889 -25.134  -9.406  1.00  1.950          C  
ATOM   1350  CG2 VAL A  81      21.811 -24.314 -10.807  1.00  1.950          C  
ATOM   1351  H   VAL A  81      20.419 -24.299 -13.374  1.00  1.570          H  
ATOM   1352  HA  VAL A  81      20.703 -26.628 -11.618  1.00  1.720          H  
ATOM   1353  HB  VAL A  81      19.733 -23.788 -11.055  1.00  2.340          H  
ATOM   1354 1HG1 VAL A  81      20.073 -24.338  -8.686  1.00  2.340          H  
ATOM   1355 2HG1 VAL A  81      18.824 -25.374  -9.402  1.00  2.340          H  
ATOM   1356 3HG1 VAL A  81      20.458 -26.017  -9.120  1.00  2.340          H  
ATOM   1357 1HG2 VAL A  81      22.003 -23.526 -10.077  1.00  2.340          H  
ATOM   1358 2HG2 VAL A  81      22.392 -25.198 -10.548  1.00  2.340          H  
ATOM   1359 3HG2 VAL A  81      22.108 -23.968 -11.796  1.00  2.340          H  
ATOM   1360  N   LYS A  82      18.382 -27.442 -11.434  1.00  1.390          N  
ATOM   1361  CA  LYS A  82      17.046 -28.008 -11.365  1.00  1.490          C  
ATOM   1362  C   LYS A  82      16.194 -27.193 -10.414  1.00  1.410          C  
ATOM   1363  O   LYS A  82      16.655 -26.856  -9.320  1.00  1.470          O  
ATOM   1364  CB  LYS A  82      17.122 -29.469 -10.900  1.00  2.050          C  
ATOM   1365  CG  LYS A  82      15.791 -30.225 -10.860  1.00  2.050          C  
ATOM   1366  CD  LYS A  82      15.993 -31.688 -10.449  1.00  2.050          C  
ATOM   1367  CE  LYS A  82      14.659 -32.425 -10.345  1.00  2.050          C  
ATOM   1368  NZ  LYS A  82      14.841 -33.858  -9.959  1.00  2.050          N  
ATOM   1369  H   LYS A  82      19.172 -28.006 -11.156  1.00  1.670          H  
ATOM   1370  HA  LYS A  82      16.593 -27.963 -12.357  1.00  1.790          H  
ATOM   1371 1HB  LYS A  82      17.798 -30.018 -11.553  1.00  2.460          H  
ATOM   1372 2HB  LYS A  82      17.543 -29.500  -9.894  1.00  2.460          H  
ATOM   1373 1HG  LYS A  82      15.128 -29.758 -10.135  1.00  2.460          H  
ATOM   1374 2HG  LYS A  82      15.316 -30.188 -11.840  1.00  2.460          H  
ATOM   1375 1HD  LYS A  82      16.624 -32.193 -11.183  1.00  2.460          H  
ATOM   1376 2HD  LYS A  82      16.490 -31.723  -9.480  1.00  2.460          H  
ATOM   1377 1HE  LYS A  82      14.039 -31.932  -9.595  1.00  2.460          H  
ATOM   1378 2HE  LYS A  82      14.151 -32.381 -11.308  1.00  2.460          H  
ATOM   1379 1HZ  LYS A  82      13.938 -34.308  -9.900  1.00  2.460          H  
ATOM   1380 2HZ  LYS A  82      15.405 -34.328 -10.654  1.00  2.460          H  
ATOM   1381 3HZ  LYS A  82      15.301 -33.912  -9.061  1.00  2.460          H  
ATOM   1382  N   THR A  83      14.955 -26.887 -10.798  1.00  1.410          N  
ATOM   1383  CA  THR A  83      14.094 -26.147  -9.899  1.00  1.440          C  
ATOM   1384  C   THR A  83      14.062 -26.967  -8.613  1.00  1.240          C  
ATOM   1385  O   THR A  83      13.838 -28.175  -8.690  1.00  1.150          O  
ATOM   1386  CB  THR A  83      12.662 -25.980 -10.457  1.00  2.000          C  
ATOM   1387  OG1 THR A  83      12.712 -25.307 -11.721  1.00  2.000          O  
ATOM   1388  CG2 THR A  83      11.811 -25.138  -9.485  1.00  2.000          C  
ATOM   1389  H   THR A  83      14.615 -27.154 -11.710  1.00  1.690          H  
ATOM   1390  HA  THR A  83      14.513 -25.162  -9.759  1.00  1.730          H  
ATOM   1391  HB  THR A  83      12.213 -26.959 -10.589  1.00  2.400          H  
ATOM   1392  HG1 THR A  83      11.839 -25.332 -12.135  1.00  2.400          H  
ATOM   1393 1HG2 THR A  83      10.808 -25.021  -9.885  1.00  2.400          H  
ATOM   1394 2HG2 THR A  83      11.753 -25.622  -8.513  1.00  2.400          H  
ATOM   1395 3HG2 THR A  83      12.265 -24.159  -9.373  1.00  2.400          H  
ATOM   1396  N   PRO A  84      14.289 -26.374  -7.430  1.00  1.310          N  
ATOM   1397  CA  PRO A  84      14.307 -27.060  -6.159  1.00  1.280          C  
ATOM   1398  C   PRO A  84      13.043 -27.859  -5.979  1.00  1.060          C  
ATOM   1399  O   PRO A  84      11.954 -27.364  -6.289  1.00  0.980          O  
ATOM   1400  CB  PRO A  84      14.376 -25.887  -5.175  1.00  1.920          C  
ATOM   1401  CG  PRO A  84      15.097 -24.801  -5.949  1.00  1.920          C  
ATOM   1402  CD  PRO A  84      14.634 -24.934  -7.348  1.00  1.920          C  
ATOM   1403  HA  PRO A  84      15.199 -27.705  -6.101  1.00  1.540          H  
ATOM   1404 1HB  PRO A  84      13.381 -25.595  -4.858  1.00  2.300          H  
ATOM   1405 2HB  PRO A  84      14.926 -26.190  -4.269  1.00  2.300          H  
ATOM   1406 1HG  PRO A  84      14.822 -23.822  -5.558  1.00  2.300          H  
ATOM   1407 2HG  PRO A  84      16.186 -24.902  -5.838  1.00  2.300          H  
ATOM   1408 1HD  PRO A  84      13.776 -24.290  -7.534  1.00  2.300          H  
ATOM   1409 2HD  PRO A  84      15.506 -24.698  -7.978  1.00  2.300          H  
ATOM   1410  N   VAL A  85      13.177 -29.066  -5.442  1.00  1.070          N  
ATOM   1411  CA  VAL A  85      12.033 -29.934  -5.250  1.00  0.970          C  
ATOM   1412  C   VAL A  85      11.049 -29.345  -4.278  1.00  0.880          C  
ATOM   1413  O   VAL A  85       9.851 -29.345  -4.540  1.00  0.790          O  
ATOM   1414  CB  VAL A  85      12.454 -31.340  -4.802  1.00  1.400          C  
ATOM   1415  CG1 VAL A  85      11.210 -32.168  -4.418  1.00  1.400          C  
ATOM   1416  CG2 VAL A  85      13.208 -32.014  -5.953  1.00  1.400          C  
ATOM   1417  H   VAL A  85      14.102 -29.389  -5.177  1.00  1.280          H  
ATOM   1418  HA  VAL A  85      11.532 -30.037  -6.212  1.00  1.160          H  
ATOM   1419  HB  VAL A  85      13.099 -31.270  -3.920  1.00  1.680          H  
ATOM   1420 1HG1 VAL A  85      11.522 -33.164  -4.109  1.00  1.680          H  
ATOM   1421 2HG1 VAL A  85      10.673 -31.699  -3.592  1.00  1.680          H  
ATOM   1422 3HG1 VAL A  85      10.545 -32.246  -5.279  1.00  1.680          H  
ATOM   1423 1HG2 VAL A  85      13.519 -33.016  -5.651  1.00  1.680          H  
ATOM   1424 2HG2 VAL A  85      12.553 -32.082  -6.823  1.00  1.680          H  
ATOM   1425 3HG2 VAL A  85      14.086 -31.425  -6.211  1.00  1.680          H  
ATOM   1426  N   GLU A  86      11.534 -28.859  -3.145  1.00  1.000          N  
ATOM   1427  CA  GLU A  86      10.645 -28.307  -2.144  1.00  1.040          C  
ATOM   1428  C   GLU A  86       9.836 -27.134  -2.714  1.00  0.960          C  
ATOM   1429  O   GLU A  86       8.666 -26.956  -2.356  1.00  1.070          O  
ATOM   1430  CB  GLU A  86      11.465 -27.911  -0.915  1.00  1.440          C  
ATOM   1431  CG  GLU A  86      12.122 -29.102  -0.202  1.00  1.440          C  
ATOM   1432  CD  GLU A  86      13.427 -29.540  -0.859  1.00  1.440          C  
ATOM   1433  OE1 GLU A  86      13.811 -28.924  -1.838  1.00  1.440          O  
ATOM   1434  OE2 GLU A  86      14.022 -30.480  -0.398  1.00  1.440          O  
ATOM   1435  H   GLU A  86      12.540 -28.884  -2.968  1.00  1.200          H  
ATOM   1436  HA  GLU A  86       9.944 -29.088  -1.845  1.00  1.250          H  
ATOM   1437 1HB  GLU A  86      12.264 -27.237  -1.214  1.00  1.730          H  
ATOM   1438 2HB  GLU A  86      10.832 -27.391  -0.197  1.00  1.730          H  
ATOM   1439 1HG  GLU A  86      12.323 -28.829   0.836  1.00  1.730          H  
ATOM   1440 2HG  GLU A  86      11.425 -29.939  -0.202  1.00  1.730          H  
ATOM   1441  N   LEU A  87      10.444 -26.355  -3.618  1.00  0.920          N  
ATOM   1442  CA  LEU A  87       9.749 -25.243  -4.250  1.00  0.940          C  
ATOM   1443  C   LEU A  87       8.681 -25.813  -5.182  1.00  0.810          C  
ATOM   1444  O   LEU A  87       7.523 -25.394  -5.142  1.00  0.880          O  
ATOM   1445  CB  LEU A  87      10.725 -24.338  -5.020  1.00  1.310          C  
ATOM   1446  CG  LEU A  87      10.134 -23.072  -5.722  1.00  1.310          C  
ATOM   1447  CD1 LEU A  87       9.465 -22.122  -4.675  1.00  1.310          C  
ATOM   1448  CD2 LEU A  87      11.273 -22.366  -6.508  1.00  1.310          C  
ATOM   1449  H   LEU A  87      11.411 -26.544  -3.853  1.00  1.100          H  
ATOM   1450  HA  LEU A  87       9.260 -24.666  -3.471  1.00  1.130          H  
ATOM   1451 1HB  LEU A  87      11.496 -24.005  -4.333  1.00  1.570          H  
ATOM   1452 2HB  LEU A  87      11.197 -24.940  -5.797  1.00  1.570          H  
ATOM   1453  HG  LEU A  87       9.374 -23.371  -6.408  1.00  1.570          H  
ATOM   1454 1HD1 LEU A  87       9.059 -21.246  -5.181  1.00  1.570          H  
ATOM   1455 2HD1 LEU A  87       8.653 -22.632  -4.166  1.00  1.570          H  
ATOM   1456 3HD1 LEU A  87      10.190 -21.801  -3.944  1.00  1.570          H  
ATOM   1457 1HD2 LEU A  87      10.886 -21.490  -7.020  1.00  1.570          H  
ATOM   1458 2HD2 LEU A  87      12.057 -22.071  -5.843  1.00  1.570          H  
ATOM   1459 3HD2 LEU A  87      11.676 -23.055  -7.237  1.00  1.570          H  
ATOM   1460  N   LEU A  88       9.031 -26.840  -5.968  1.00  0.750          N  
ATOM   1461  CA  LEU A  88       8.056 -27.442  -6.875  1.00  0.780          C  
ATOM   1462  C   LEU A  88       6.862 -27.982  -6.101  1.00  0.730          C  
ATOM   1463  O   LEU A  88       5.730 -27.895  -6.575  1.00  0.840          O  
ATOM   1464  CB  LEU A  88       8.699 -28.571  -7.688  1.00  1.080          C  
ATOM   1465  CG  LEU A  88       9.733 -28.163  -8.762  1.00  1.080          C  
ATOM   1466  CD1 LEU A  88      10.448 -29.399  -9.256  1.00  1.080          C  
ATOM   1467  CD2 LEU A  88       9.016 -27.467  -9.945  1.00  1.080          C  
ATOM   1468  H   LEU A  88      10.006 -27.160  -5.981  1.00  0.900          H  
ATOM   1469  HA  LEU A  88       7.692 -26.666  -7.544  1.00  0.940          H  
ATOM   1470 1HB  LEU A  88       9.203 -29.237  -6.992  1.00  1.300          H  
ATOM   1471 2HB  LEU A  88       7.910 -29.133  -8.179  1.00  1.300          H  
ATOM   1472  HG  LEU A  88      10.465 -27.503  -8.327  1.00  1.300          H  
ATOM   1473 1HD1 LEU A  88      11.187 -29.117 -10.004  1.00  1.300          H  
ATOM   1474 2HD1 LEU A  88      10.955 -29.882  -8.428  1.00  1.300          H  
ATOM   1475 3HD1 LEU A  88       9.734 -30.081  -9.690  1.00  1.300          H  
ATOM   1476 1HD2 LEU A  88       9.746 -27.197 -10.702  1.00  1.300          H  
ATOM   1477 2HD2 LEU A  88       8.285 -28.152 -10.381  1.00  1.300          H  
ATOM   1478 3HD2 LEU A  88       8.512 -26.569  -9.610  1.00  1.300          H  
ATOM   1479  N   VAL A  89       7.104 -28.532  -4.914  1.00  0.680          N  
ATOM   1480  CA  VAL A  89       6.033 -29.018  -4.052  1.00  0.760          C  
ATOM   1481  C   VAL A  89       5.121 -27.875  -3.605  1.00  0.760          C  
ATOM   1482  O   VAL A  89       3.900 -28.004  -3.636  1.00  0.970          O  
ATOM   1483  CB  VAL A  89       6.588 -29.766  -2.823  1.00  1.030          C  
ATOM   1484  CG1 VAL A  89       5.456 -30.086  -1.821  1.00  1.030          C  
ATOM   1485  CG2 VAL A  89       7.255 -31.062  -3.285  1.00  1.030          C  
ATOM   1486  H   VAL A  89       8.086 -28.620  -4.625  1.00  0.820          H  
ATOM   1487  HA  VAL A  89       5.433 -29.724  -4.635  1.00  0.910          H  
ATOM   1488  HB  VAL A  89       7.317 -29.135  -2.323  1.00  1.240          H  
ATOM   1489 1HG1 VAL A  89       5.875 -30.611  -0.964  1.00  1.240          H  
ATOM   1490 2HG1 VAL A  89       4.980 -29.169  -1.472  1.00  1.240          H  
ATOM   1491 3HG1 VAL A  89       4.710 -30.716  -2.303  1.00  1.240          H  
ATOM   1492 1HG2 VAL A  89       7.666 -31.589  -2.425  1.00  1.240          H  
ATOM   1493 2HG2 VAL A  89       6.518 -31.691  -3.780  1.00  1.240          H  
ATOM   1494 3HG2 VAL A  89       8.051 -30.840  -3.979  1.00  1.240          H  
ATOM   1495  N   GLN A  90       5.715 -26.757  -3.166  1.00  0.650          N  
ATOM   1496  CA  GLN A  90       4.947 -25.598  -2.706  1.00  0.750          C  
ATOM   1497  C   GLN A  90       4.279 -24.748  -3.803  1.00  0.670          C  
ATOM   1498  O   GLN A  90       3.240 -24.130  -3.543  1.00  0.690          O  
ATOM   1499  CB  GLN A  90       5.841 -24.699  -1.848  1.00  1.010          C  
ATOM   1500  CG  GLN A  90       6.281 -25.341  -0.525  1.00  1.010          C  
ATOM   1501  CD  GLN A  90       5.148 -25.615   0.397  1.00  1.010          C  
ATOM   1502  OE1 GLN A  90       4.373 -24.711   0.664  1.00  1.010          O  
ATOM   1503  NE2 GLN A  90       5.026 -26.841   0.881  1.00  1.010          N  
ATOM   1504  H   GLN A  90       6.739 -26.741  -3.101  1.00  0.780          H  
ATOM   1505  HA  GLN A  90       4.148 -25.976  -2.076  1.00  0.900          H  
ATOM   1506 1HB  GLN A  90       6.744 -24.449  -2.411  1.00  1.210          H  
ATOM   1507 2HB  GLN A  90       5.320 -23.767  -1.626  1.00  1.210          H  
ATOM   1508 1HG  GLN A  90       6.790 -26.281  -0.730  1.00  1.210          H  
ATOM   1509 2HG  GLN A  90       6.944 -24.661  -0.006  1.00  1.210          H  
ATOM   1510 1HE2 GLN A  90       4.269 -27.060   1.502  1.00  1.210          H  
ATOM   1511 2HE2 GLN A  90       5.689 -27.544   0.628  1.00  1.210          H  
ATOM   1512  N   ILE A  91       4.805 -24.730  -5.031  1.00  0.630          N  
ATOM   1513  CA  ILE A  91       4.184 -23.871  -6.037  1.00  0.600          C  
ATOM   1514  C   ILE A  91       2.694 -24.191  -6.288  1.00  0.540          C  
ATOM   1515  O   ILE A  91       1.930 -23.241  -6.423  1.00  0.540          O  
ATOM   1516  CB  ILE A  91       4.975 -23.812  -7.384  1.00  0.850          C  
ATOM   1517  CG1 ILE A  91       6.330 -23.067  -7.192  1.00  0.850          C  
ATOM   1518  CG2 ILE A  91       4.095 -23.095  -8.466  1.00  0.850          C  
ATOM   1519  CD1 ILE A  91       7.302 -23.250  -8.360  1.00  0.850          C  
ATOM   1520  H   ILE A  91       5.681 -25.234  -5.206  1.00  0.760          H  
ATOM   1521  HA  ILE A  91       4.220 -22.855  -5.652  1.00  0.720          H  
ATOM   1522  HB  ILE A  91       5.232 -24.805  -7.713  1.00  1.020          H  
ATOM   1523 1HG1 ILE A  91       6.138 -22.022  -7.078  1.00  1.020          H  
ATOM   1524 2HG1 ILE A  91       6.797 -23.416  -6.289  1.00  1.020          H  
ATOM   1525 1HG2 ILE A  91       4.620 -23.041  -9.413  1.00  1.020          H  
ATOM   1526 2HG2 ILE A  91       3.171 -23.635  -8.630  1.00  1.020          H  
ATOM   1527 3HG2 ILE A  91       3.859 -22.084  -8.128  1.00  1.020          H  
ATOM   1528 1HD1 ILE A  91       8.213 -22.711  -8.173  1.00  1.020          H  
ATOM   1529 2HD1 ILE A  91       7.531 -24.310  -8.471  1.00  1.020          H  
ATOM   1530 3HD1 ILE A  91       6.868 -22.875  -9.280  1.00  1.020          H  
ATOM   1531  N   PRO A  92       2.232 -25.451  -6.481  1.00  0.560          N  
ATOM   1532  CA  PRO A  92       0.821 -25.793  -6.636  1.00  0.510          C  
ATOM   1533  C   PRO A  92      -0.093 -25.226  -5.548  1.00  0.480          C  
ATOM   1534  O   PRO A  92      -1.211 -24.808  -5.848  1.00  0.470          O  
ATOM   1535  CB  PRO A  92       0.859 -27.319  -6.574  1.00  0.770          C  
ATOM   1536  CG  PRO A  92       2.205 -27.664  -7.149  1.00  0.770          C  
ATOM   1537  CD  PRO A  92       3.126 -26.594  -6.630  1.00  0.770          C  
ATOM   1538  HA  PRO A  92       0.483 -25.464  -7.626  1.00  0.610          H  
ATOM   1539 1HB  PRO A  92       0.744 -27.658  -5.533  1.00  0.920          H  
ATOM   1540 2HB  PRO A  92       0.021 -27.743  -7.147  1.00  0.920          H  
ATOM   1541 1HG  PRO A  92       2.524 -28.668  -6.816  1.00  0.920          H  
ATOM   1542 2HG  PRO A  92       2.165 -27.689  -8.243  1.00  0.920          H  
ATOM   1543 1HD  PRO A  92       3.521 -26.904  -5.693  1.00  0.920          H  
ATOM   1544 2HD  PRO A  92       3.892 -26.427  -7.364  1.00  0.920          H  
ATOM   1545  N   LEU A  93       0.383 -25.186  -4.296  1.00  0.500          N  
ATOM   1546  CA  LEU A  93      -0.391 -24.642  -3.189  1.00  0.520          C  
ATOM   1547  C   LEU A  93      -0.570 -23.152  -3.399  1.00  0.470          C  
ATOM   1548  O   LEU A  93      -1.629 -22.576  -3.140  1.00  0.500          O  
ATOM   1549  CB  LEU A  93       0.351 -24.899  -1.874  1.00  0.720          C  
ATOM   1550  CG  LEU A  93       0.494 -26.386  -1.450  1.00  0.720          C  
ATOM   1551  CD1 LEU A  93       1.413 -26.443  -0.249  1.00  0.720          C  
ATOM   1552  CD2 LEU A  93      -0.877 -27.012  -1.130  1.00  0.720          C  
ATOM   1553  H   LEU A  93       1.303 -25.553  -4.078  1.00  0.600          H  
ATOM   1554  HA  LEU A  93      -1.375 -25.101  -3.177  1.00  0.620          H  
ATOM   1555 1HB  LEU A  93       1.357 -24.492  -1.962  1.00  0.860          H  
ATOM   1556 2HB  LEU A  93      -0.151 -24.364  -1.076  1.00  0.860          H  
ATOM   1557  HG  LEU A  93       0.966 -26.948  -2.261  1.00  0.860          H  
ATOM   1558 1HD1 LEU A  93       1.560 -27.479   0.053  1.00  0.860          H  
ATOM   1559 2HD1 LEU A  93       2.368 -26.008  -0.513  1.00  0.860          H  
ATOM   1560 3HD1 LEU A  93       0.982 -25.885   0.578  1.00  0.860          H  
ATOM   1561 1HD2 LEU A  93      -0.735 -28.051  -0.835  1.00  0.860          H  
ATOM   1562 2HD2 LEU A  93      -1.342 -26.471  -0.315  1.00  0.860          H  
ATOM   1563 3HD2 LEU A  93      -1.527 -26.981  -2.001  1.00  0.860          H  
ATOM   1564  N   ILE A  94       0.491 -22.531  -3.883  1.00  0.440          N  
ATOM   1565  CA  ILE A  94       0.505 -21.108  -4.131  1.00  0.430          C  
ATOM   1566  C   ILE A  94      -0.457 -20.821  -5.268  1.00  0.400          C  
ATOM   1567  O   ILE A  94      -1.208 -19.849  -5.199  1.00  0.420          O  
ATOM   1568  CB  ILE A  94       1.921 -20.627  -4.402  1.00  0.610          C  
ATOM   1569  CG1 ILE A  94       2.672 -20.870  -3.103  1.00  0.610          C  
ATOM   1570  CG2 ILE A  94       1.900 -19.124  -4.779  1.00  0.610          C  
ATOM   1571  CD1 ILE A  94       4.122 -20.761  -3.143  1.00  0.610          C  
ATOM   1572  H   ILE A  94       1.341 -23.085  -4.043  1.00  0.530          H  
ATOM   1573  HA  ILE A  94       0.143 -20.595  -3.240  1.00  0.520          H  
ATOM   1574  HB  ILE A  94       2.385 -21.204  -5.184  1.00  0.730          H  
ATOM   1575 1HG1 ILE A  94       2.301 -20.193  -2.394  1.00  0.730          H  
ATOM   1576 2HG1 ILE A  94       2.454 -21.874  -2.770  1.00  0.730          H  
ATOM   1577 1HG2 ILE A  94       2.896 -18.769  -4.923  1.00  0.730          H  
ATOM   1578 2HG2 ILE A  94       1.331 -18.973  -5.698  1.00  0.730          H  
ATOM   1579 3HG2 ILE A  94       1.440 -18.563  -3.976  1.00  0.730          H  
ATOM   1580 1HD1 ILE A  94       4.544 -20.975  -2.172  1.00  0.730          H  
ATOM   1581 2HD1 ILE A  94       4.534 -21.461  -3.862  1.00  0.730          H  
ATOM   1582 3HD1 ILE A  94       4.348 -19.770  -3.408  1.00  0.730          H  
ATOM   1583  N   LYS A  95      -0.407 -21.640  -6.330  1.00  0.380          N  
ATOM   1584  CA  LYS A  95      -1.327 -21.485  -7.447  1.00  0.390          C  
ATOM   1585  C   LYS A  95      -2.777 -21.572  -6.966  1.00  0.400          C  
ATOM   1586  O   LYS A  95      -3.607 -20.758  -7.386  1.00  0.430          O  
ATOM   1587  CB  LYS A  95      -1.060 -22.539  -8.530  1.00  0.540          C  
ATOM   1588  CG  LYS A  95       0.165 -22.260  -9.389  1.00  0.540          C  
ATOM   1589  CD  LYS A  95       0.597 -23.455 -10.290  1.00  0.540          C  
ATOM   1590  CE  LYS A  95      -0.465 -23.848 -11.339  1.00  0.540          C  
ATOM   1591  NZ  LYS A  95       0.038 -24.924 -12.291  1.00  0.540          N  
ATOM   1592  H   LYS A  95       0.293 -22.387  -6.335  1.00  0.460          H  
ATOM   1593  HA  LYS A  95      -1.173 -20.501  -7.881  1.00  0.470          H  
ATOM   1594 1HB  LYS A  95      -0.924 -23.505  -8.060  1.00  0.650          H  
ATOM   1595 2HB  LYS A  95      -1.928 -22.608  -9.174  1.00  0.650          H  
ATOM   1596 1HG  LYS A  95      -0.080 -21.429 -10.028  1.00  0.650          H  
ATOM   1597 2HG  LYS A  95       1.001 -21.971  -8.747  1.00  0.650          H  
ATOM   1598 1HD  LYS A  95       1.510 -23.172 -10.820  1.00  0.650          H  
ATOM   1599 2HD  LYS A  95       0.824 -24.317  -9.671  1.00  0.650          H  
ATOM   1600 1HE  LYS A  95      -1.345 -24.231 -10.826  1.00  0.650          H  
ATOM   1601 2HE  LYS A  95      -0.747 -22.966 -11.919  1.00  0.650          H  
ATOM   1602 1HZ  LYS A  95      -0.692 -25.160 -12.956  1.00  0.650          H  
ATOM   1603 2HZ  LYS A  95       0.855 -24.580 -12.796  1.00  0.650          H  
ATOM   1604 3HZ  LYS A  95       0.297 -25.761 -11.796  1.00  0.650          H  
ATOM   1605  N   GLN A  96      -3.084 -22.517  -6.050  1.00  0.400          N  
ATOM   1606  CA  GLN A  96      -4.444 -22.615  -5.521  1.00  0.430          C  
ATOM   1607  C   GLN A  96      -4.822 -21.353  -4.777  1.00  0.450          C  
ATOM   1608  O   GLN A  96      -5.922 -20.834  -4.981  1.00  0.470          O  
ATOM   1609  CB  GLN A  96      -4.594 -23.765  -4.521  1.00  0.590          C  
ATOM   1610  CG  GLN A  96      -4.539 -25.146  -5.061  1.00  0.590          C  
ATOM   1611  CD  GLN A  96      -4.581 -26.161  -3.928  1.00  0.590          C  
ATOM   1612  OE1 GLN A  96      -5.165 -25.900  -2.868  1.00  0.590          O  
ATOM   1613  NE2 GLN A  96      -3.961 -27.311  -4.142  1.00  0.590          N  
ATOM   1614  H   GLN A  96      -2.372 -23.203  -5.778  1.00  0.480          H  
ATOM   1615  HA  GLN A  96      -5.136 -22.751  -6.349  1.00  0.520          H  
ATOM   1616 1HB  GLN A  96      -3.806 -23.692  -3.781  1.00  0.710          H  
ATOM   1617 2HB  GLN A  96      -5.536 -23.654  -3.997  1.00  0.710          H  
ATOM   1618 1HG  GLN A  96      -5.404 -25.309  -5.703  1.00  0.710          H  
ATOM   1619 2HG  GLN A  96      -3.623 -25.282  -5.623  1.00  0.710          H  
ATOM   1620 1HE2 GLN A  96      -3.951 -28.017  -3.433  1.00  0.710          H  
ATOM   1621 2HE2 GLN A  96      -3.500 -27.474  -5.017  1.00  0.710          H  
ATOM   1622  N   ALA A  97      -3.901 -20.835  -3.949  1.00  0.450          N  
ATOM   1623  CA  ALA A  97      -4.173 -19.623  -3.209  1.00  0.500          C  
ATOM   1624  C   ALA A  97      -4.412 -18.472  -4.159  1.00  0.520          C  
ATOM   1625  O   ALA A  97      -5.387 -17.753  -4.001  1.00  0.590          O  
ATOM   1626  CB  ALA A  97      -3.027 -19.291  -2.273  1.00  0.680          C  
ATOM   1627  H   ALA A  97      -3.018 -21.337  -3.802  1.00  0.540          H  
ATOM   1628  HA  ALA A  97      -5.077 -19.775  -2.624  1.00  0.600          H  
ATOM   1629 1HB  ALA A  97      -3.260 -18.381  -1.721  1.00  0.820          H  
ATOM   1630 2HB  ALA A  97      -2.863 -20.103  -1.579  1.00  0.820          H  
ATOM   1631 3HB  ALA A  97      -2.138 -19.146  -2.860  1.00  0.820          H  
ATOM   1632  N   LEU A  98      -3.616 -18.351  -5.226  1.00  0.470          N  
ATOM   1633  CA  LEU A  98      -3.821 -17.246  -6.147  1.00  0.500          C  
ATOM   1634  C   LEU A  98      -5.210 -17.305  -6.735  1.00  0.520          C  
ATOM   1635  O   LEU A  98      -5.903 -16.280  -6.761  1.00  0.560          O  
ATOM   1636  CB  LEU A  98      -2.747 -17.271  -7.241  1.00  0.690          C  
ATOM   1637  CG  LEU A  98      -1.320 -16.859  -6.802  1.00  0.690          C  
ATOM   1638  CD1 LEU A  98      -0.339 -17.206  -7.898  1.00  0.690          C  
ATOM   1639  CD2 LEU A  98      -1.276 -15.324  -6.536  1.00  0.690          C  
ATOM   1640  H   LEU A  98      -2.822 -18.984  -5.343  1.00  0.560          H  
ATOM   1641  HA  LEU A  98      -3.742 -16.321  -5.596  1.00  0.600          H  
ATOM   1642 1HB  LEU A  98      -2.687 -18.291  -7.611  1.00  0.830          H  
ATOM   1643 2HB  LEU A  98      -3.048 -16.635  -8.058  1.00  0.830          H  
ATOM   1644  HG  LEU A  98      -1.043 -17.399  -5.903  1.00  0.830          H  
ATOM   1645 1HD1 LEU A  98       0.666 -16.913  -7.591  1.00  0.830          H  
ATOM   1646 2HD1 LEU A  98      -0.362 -18.276  -8.083  1.00  0.830          H  
ATOM   1647 3HD1 LEU A  98      -0.611 -16.681  -8.799  1.00  0.830          H  
ATOM   1648 1HD2 LEU A  98      -0.270 -15.044  -6.235  1.00  0.830          H  
ATOM   1649 2HD2 LEU A  98      -1.544 -14.786  -7.448  1.00  0.830          H  
ATOM   1650 3HD2 LEU A  98      -1.961 -15.043  -5.745  1.00  0.830          H  
ATOM   1651  N   VAL A  99      -5.670 -18.507  -7.085  1.00  0.490          N  
ATOM   1652  CA  VAL A  99      -7.018 -18.652  -7.608  1.00  0.520          C  
ATOM   1653  C   VAL A  99      -8.065 -18.266  -6.564  1.00  0.580          C  
ATOM   1654  O   VAL A  99      -8.990 -17.503  -6.858  1.00  0.610          O  
ATOM   1655  CB  VAL A  99      -7.238 -20.083  -8.132  1.00  0.720          C  
ATOM   1656  CG1 VAL A  99      -8.720 -20.325  -8.480  1.00  0.720          C  
ATOM   1657  CG2 VAL A  99      -6.356 -20.256  -9.382  1.00  0.720          C  
ATOM   1658  H   VAL A  99      -5.035 -19.313  -7.047  1.00  0.590          H  
ATOM   1659  HA  VAL A  99      -7.129 -17.993  -8.446  1.00  0.620          H  
ATOM   1660  HB  VAL A  99      -6.946 -20.803  -7.366  1.00  0.860          H  
ATOM   1661 1HG1 VAL A  99      -8.839 -21.338  -8.859  1.00  0.860          H  
ATOM   1662 2HG1 VAL A  99      -9.345 -20.203  -7.595  1.00  0.860          H  
ATOM   1663 3HG1 VAL A  99      -9.032 -19.610  -9.245  1.00  0.860          H  
ATOM   1664 1HG2 VAL A  99      -6.470 -21.261  -9.778  1.00  0.860          H  
ATOM   1665 2HG2 VAL A  99      -6.653 -19.525 -10.139  1.00  0.860          H  
ATOM   1666 3HG2 VAL A  99      -5.314 -20.092  -9.119  1.00  0.860          H  
ATOM   1667  N   TYR A 100      -7.909 -18.738  -5.334  1.00  0.610          N  
ATOM   1668  CA  TYR A 100      -8.861 -18.446  -4.278  1.00  0.700          C  
ATOM   1669  C   TYR A 100      -8.866 -16.945  -3.932  1.00  0.800          C  
ATOM   1670  O   TYR A 100      -9.896 -16.377  -3.598  1.00  1.010          O  
ATOM   1671  CB  TYR A 100      -8.519 -19.271  -3.047  1.00  0.940          C  
ATOM   1672  CG  TYR A 100      -8.688 -20.773  -3.140  1.00  0.940          C  
ATOM   1673  CD1 TYR A 100      -7.831 -21.570  -2.397  1.00  0.940          C  
ATOM   1674  CD2 TYR A 100      -9.649 -21.366  -3.943  1.00  0.940          C  
ATOM   1675  CE1 TYR A 100      -7.930 -22.935  -2.449  1.00  0.940          C  
ATOM   1676  CE2 TYR A 100      -9.742 -22.738  -3.996  1.00  0.940          C  
ATOM   1677  CZ  TYR A 100      -8.884 -23.521  -3.253  1.00  0.940          C  
ATOM   1678  OH  TYR A 100      -8.973 -24.894  -3.311  1.00  0.940          O  
ATOM   1679  H   TYR A 100      -7.127 -19.377  -5.146  1.00  0.730          H  
ATOM   1680  HA  TYR A 100      -9.859 -18.692  -4.631  1.00  0.840          H  
ATOM   1681 1HB  TYR A 100      -7.484 -19.097  -2.831  1.00  1.130          H  
ATOM   1682 2HB  TYR A 100      -9.106 -18.920  -2.231  1.00  1.130          H  
ATOM   1683  HD1 TYR A 100      -7.075 -21.112  -1.772  1.00  1.130          H  
ATOM   1684  HD2 TYR A 100     -10.330 -20.775  -4.536  1.00  1.130          H  
ATOM   1685  HE1 TYR A 100      -7.259 -23.557  -1.864  1.00  1.130          H  
ATOM   1686  HE2 TYR A 100     -10.496 -23.204  -4.631  1.00  1.130          H  
ATOM   1687  HH  TYR A 100      -8.300 -25.284  -2.740  1.00  1.130          H  
ATOM   1688  N   LEU A 101      -7.728 -16.284  -4.090  1.00  0.690          N  
ATOM   1689  CA  LEU A 101      -7.536 -14.856  -3.824  1.00  0.730          C  
ATOM   1690  C   LEU A 101      -8.062 -13.950  -4.950  1.00  0.680          C  
ATOM   1691  O   LEU A 101      -7.976 -12.724  -4.858  1.00  0.720          O  
ATOM   1692  CB  LEU A 101      -6.038 -14.620  -3.621  1.00  1.010          C  
ATOM   1693  CG  LEU A 101      -5.421 -15.249  -2.360  1.00  1.010          C  
ATOM   1694  CD1 LEU A 101      -3.958 -15.275  -2.501  1.00  1.010          C  
ATOM   1695  CD2 LEU A 101      -5.733 -14.403  -1.160  1.00  1.010          C  
ATOM   1696  H   LEU A 101      -6.895 -16.827  -4.335  1.00  0.830          H  
ATOM   1697  HA  LEU A 101      -8.074 -14.611  -2.916  1.00  0.880          H  
ATOM   1698 1HB  LEU A 101      -5.521 -15.038  -4.475  1.00  1.210          H  
ATOM   1699 2HB  LEU A 101      -5.856 -13.551  -3.595  1.00  1.210          H  
ATOM   1700  HG  LEU A 101      -5.799 -16.239  -2.222  1.00  1.210          H  
ATOM   1701 1HD1 LEU A 101      -3.520 -15.713  -1.609  1.00  1.210          H  
ATOM   1702 2HD1 LEU A 101      -3.682 -15.868  -3.354  1.00  1.210          H  
ATOM   1703 3HD1 LEU A 101      -3.608 -14.288  -2.639  1.00  1.210          H  
ATOM   1704 1HD2 LEU A 101      -5.271 -14.844  -0.279  1.00  1.210          H  
ATOM   1705 2HD2 LEU A 101      -5.321 -13.420  -1.316  1.00  1.210          H  
ATOM   1706 3HD2 LEU A 101      -6.806 -14.329  -1.011  1.00  1.210          H  
ATOM   1707  N   GLY A 102      -8.595 -14.536  -6.030  1.00  0.620          N  
ATOM   1708  CA  GLY A 102      -9.148 -13.752  -7.128  1.00  0.620          C  
ATOM   1709  C   GLY A 102      -8.254 -13.568  -8.361  1.00  0.550          C  
ATOM   1710  O   GLY A 102      -8.625 -12.828  -9.281  1.00  0.620          O  
ATOM   1711  H   GLY A 102      -8.641 -15.555  -6.116  1.00  0.740          H  
ATOM   1712 1HA  GLY A 102     -10.075 -14.229  -7.428  1.00  0.740          H  
ATOM   1713 2HA  GLY A 102      -9.427 -12.774  -6.744  1.00  0.740          H  
ATOM   1714  N   PHE A 103      -7.115 -14.253  -8.426  1.00  0.460          N  
ATOM   1715  CA  PHE A 103      -6.178 -14.150  -9.542  1.00  0.430          C  
ATOM   1716  C   PHE A 103      -6.347 -15.365 -10.423  1.00  0.440          C  
ATOM   1717  O   PHE A 103      -6.909 -16.370 -10.008  1.00  0.480          O  
ATOM   1718  CB  PHE A 103      -4.722 -14.176  -9.044  1.00  0.610          C  
ATOM   1719  CG  PHE A 103      -4.250 -13.023  -8.184  1.00  0.610          C  
ATOM   1720  CD1 PHE A 103      -4.591 -12.974  -6.840  1.00  0.610          C  
ATOM   1721  CD2 PHE A 103      -3.413 -12.031  -8.686  1.00  0.610          C  
ATOM   1722  CE1 PHE A 103      -4.141 -11.958  -6.032  1.00  0.610          C  
ATOM   1723  CE2 PHE A 103      -2.955 -11.012  -7.865  1.00  0.610          C  
ATOM   1724  CZ  PHE A 103      -3.324 -10.972  -6.548  1.00  0.610          C  
ATOM   1725  H   PHE A 103      -6.849 -14.909  -7.687  1.00  0.550          H  
ATOM   1726  HA  PHE A 103      -6.381 -13.246 -10.119  1.00  0.520          H  
ATOM   1727 1HB  PHE A 103      -4.586 -15.067  -8.480  1.00  0.740          H  
ATOM   1728 2HB  PHE A 103      -4.057 -14.252  -9.907  1.00  0.740          H  
ATOM   1729  HD1 PHE A 103      -5.228 -13.755  -6.429  1.00  0.740          H  
ATOM   1730  HD2 PHE A 103      -3.110 -12.064  -9.737  1.00  0.740          H  
ATOM   1731  HE1 PHE A 103      -4.431 -11.943  -4.988  1.00  0.740          H  
ATOM   1732  HE2 PHE A 103      -2.296 -10.230  -8.263  1.00  0.740          H  
ATOM   1733  HZ  PHE A 103      -2.964 -10.161  -5.923  1.00  0.740          H  
ATOM   1734  N   LEU A 104      -5.932 -15.279 -11.666  1.00  0.420          N  
ATOM   1735  CA  LEU A 104      -5.946 -16.468 -12.488  1.00  0.430          C  
ATOM   1736  C   LEU A 104      -4.508 -16.936 -12.608  1.00  0.390          C  
ATOM   1737  O   LEU A 104      -3.577 -16.164 -12.346  1.00  0.390          O  
ATOM   1738  CB  LEU A 104      -6.556 -16.172 -13.859  1.00  0.600          C  
ATOM   1739  CG  LEU A 104      -8.128 -16.055 -14.033  1.00  0.600          C  
ATOM   1740  CD1 LEU A 104      -8.820 -17.348 -13.665  1.00  0.600          C  
ATOM   1741  CD2 LEU A 104      -8.692 -14.868 -13.186  1.00  0.600          C  
ATOM   1742  H   LEU A 104      -5.579 -14.403 -12.068  1.00  0.500          H  
ATOM   1743  HA  LEU A 104      -6.509 -17.254 -11.996  1.00  0.520          H  
ATOM   1744 1HB  LEU A 104      -6.170 -15.208 -14.163  1.00  0.720          H  
ATOM   1745 2HB  LEU A 104      -6.202 -16.926 -14.561  1.00  0.720          H  
ATOM   1746  HG  LEU A 104      -8.329 -15.884 -15.082  1.00  0.720          H  
ATOM   1747 1HD1 LEU A 104      -9.893 -17.234 -13.844  1.00  0.720          H  
ATOM   1748 2HD1 LEU A 104      -8.431 -18.155 -14.288  1.00  0.720          H  
ATOM   1749 3HD1 LEU A 104      -8.657 -17.581 -12.617  1.00  0.720          H  
ATOM   1750 1HD2 LEU A 104      -9.770 -14.775 -13.357  1.00  0.720          H  
ATOM   1751 2HD2 LEU A 104      -8.530 -15.036 -12.135  1.00  0.720          H  
ATOM   1752 3HD2 LEU A 104      -8.203 -13.934 -13.478  1.00  0.720          H  
ATOM   1753  N   VAL A 105      -4.319 -18.211 -12.897  1.00  0.400          N  
ATOM   1754  CA  VAL A 105      -2.980 -18.741 -13.105  1.00  0.410          C  
ATOM   1755  C   VAL A 105      -2.975 -19.475 -14.439  1.00  0.430          C  
ATOM   1756  O   VAL A 105      -4.050 -19.835 -14.928  1.00  0.500          O  
ATOM   1757  CB  VAL A 105      -2.547 -19.674 -11.937  1.00  0.570          C  
ATOM   1758  CG1 VAL A 105      -2.542 -18.888 -10.601  1.00  0.570          C  
ATOM   1759  CG2 VAL A 105      -3.480 -20.875 -11.832  1.00  0.570          C  
ATOM   1760  H   VAL A 105      -5.122 -18.805 -13.050  1.00  0.480          H  
ATOM   1761  HA  VAL A 105      -2.286 -17.913 -13.157  1.00  0.490          H  
ATOM   1762  HB  VAL A 105      -1.529 -20.013 -12.122  1.00  0.680          H  
ATOM   1763 1HG1 VAL A 105      -2.214 -19.540  -9.797  1.00  0.680          H  
ATOM   1764 2HG1 VAL A 105      -1.868 -18.045 -10.686  1.00  0.680          H  
ATOM   1765 3HG1 VAL A 105      -3.545 -18.525 -10.378  1.00  0.680          H  
ATOM   1766 1HG2 VAL A 105      -3.155 -21.517 -11.017  1.00  0.680          H  
ATOM   1767 2HG2 VAL A 105      -4.491 -20.533 -11.639  1.00  0.680          H  
ATOM   1768 3HG2 VAL A 105      -3.465 -21.443 -12.762  1.00  0.680          H  
ATOM   1769  N   CYS A 106      -1.797 -19.753 -14.996  1.00  0.440          N  
ATOM   1770  CA  CYS A 106      -1.773 -20.488 -16.266  1.00  0.490          C  
ATOM   1771  C   CYS A 106      -0.544 -21.371 -16.517  1.00  0.520          C  
ATOM   1772  O   CYS A 106       0.595 -21.018 -16.196  1.00  0.580          O  
ATOM   1773  CB  CYS A 106      -1.922 -19.522 -17.440  1.00  0.670          C  
ATOM   1774  SG  CYS A 106      -2.088 -20.335 -19.030  1.00  0.670          S  
ATOM   1775  H   CYS A 106      -0.959 -19.382 -14.540  1.00  0.530          H  
ATOM   1776  HA  CYS A 106      -2.645 -21.142 -16.274  1.00  0.590          H  
ATOM   1777 1HB  CYS A 106      -2.810 -18.907 -17.289  1.00  0.800          H  
ATOM   1778 2HB  CYS A 106      -1.057 -18.860 -17.484  1.00  0.800          H  
ATOM   1779  HG  CYS A 106      -3.227 -20.962 -18.718  1.00  0.800          H  
ATOM   1780  N   GLU A 107      -0.820 -22.534 -17.118  1.00  0.550          N  
ATOM   1781  CA  GLU A 107       0.161 -23.545 -17.517  1.00  0.640          C  
ATOM   1782  C   GLU A 107      -0.289 -24.198 -18.834  1.00  0.770          C  
ATOM   1783  O   GLU A 107      -1.473 -24.493 -18.996  1.00  1.450          O  
ATOM   1784  CB  GLU A 107       0.281 -24.593 -16.400  1.00  0.860          C  
ATOM   1785  CG  GLU A 107       1.275 -25.734 -16.626  1.00  0.860          C  
ATOM   1786  CD  GLU A 107       1.374 -26.662 -15.409  1.00  0.860          C  
ATOM   1787  OE1 GLU A 107       0.838 -26.307 -14.368  1.00  0.860          O  
ATOM   1788  OE2 GLU A 107       1.956 -27.733 -15.526  1.00  0.860          O  
ATOM   1789  H   GLU A 107      -1.789 -22.729 -17.330  1.00  0.660          H  
ATOM   1790  HA  GLU A 107       1.128 -23.068 -17.668  1.00  0.770          H  
ATOM   1791 1HB  GLU A 107       0.580 -24.086 -15.480  1.00  1.030          H  
ATOM   1792 2HB  GLU A 107      -0.696 -25.037 -16.221  1.00  1.030          H  
ATOM   1793 1HG  GLU A 107       0.967 -26.320 -17.494  1.00  1.030          H  
ATOM   1794 2HG  GLU A 107       2.257 -25.307 -16.832  1.00  1.030          H  
ATOM   1795  N   LYS A 108       0.641 -24.415 -19.777  1.00  0.980          N  
ATOM   1796  CA  LYS A 108       0.309 -25.072 -21.054  1.00  1.210          C  
ATOM   1797  C   LYS A 108       1.487 -25.894 -21.572  1.00  0.830          C  
ATOM   1798  O   LYS A 108       2.583 -25.361 -21.770  1.00  0.780          O  
ATOM   1799  CB  LYS A 108      -0.041 -24.022 -22.117  1.00  1.600          C  
ATOM   1800  CG  LYS A 108      -0.523 -24.507 -23.479  1.00  1.600          C  
ATOM   1801  CD  LYS A 108      -1.972 -24.941 -23.476  1.00  1.600          C  
ATOM   1802  CE  LYS A 108      -2.418 -25.263 -24.896  1.00  1.600          C  
ATOM   1803  NZ  LYS A 108      -3.840 -25.684 -24.963  1.00  1.600          N  
ATOM   1804  H   LYS A 108       1.599 -24.146 -19.589  1.00  1.180          H  
ATOM   1805  HA  LYS A 108      -0.534 -25.744 -20.895  1.00  1.450          H  
ATOM   1806 1HB  LYS A 108      -0.755 -23.299 -21.717  1.00  1.920          H  
ATOM   1807 2HB  LYS A 108       0.865 -23.507 -22.367  1.00  1.920          H  
ATOM   1808 1HG  LYS A 108      -0.410 -23.691 -24.196  1.00  1.920          H  
ATOM   1809 2HG  LYS A 108       0.096 -25.339 -23.818  1.00  1.920          H  
ATOM   1810 1HD  LYS A 108      -2.092 -25.825 -22.853  1.00  1.920          H  
ATOM   1811 2HD  LYS A 108      -2.599 -24.141 -23.077  1.00  1.920          H  
ATOM   1812 1HE  LYS A 108      -2.283 -24.376 -25.513  1.00  1.920          H  
ATOM   1813 2HE  LYS A 108      -1.793 -26.063 -25.292  1.00  1.920          H  
ATOM   1814 1HZ  LYS A 108      -4.084 -25.876 -25.925  1.00  1.920          H  
ATOM   1815 2HZ  LYS A 108      -3.981 -26.512 -24.408  1.00  1.920          H  
ATOM   1816 3HZ  LYS A 108      -4.429 -24.939 -24.612  1.00  1.920          H  
ATOM   1817  N   ASP A 109       1.259 -27.175 -21.847  1.00  0.920          N  
ATOM   1818  CA  ASP A 109       2.344 -28.008 -22.342  1.00  0.880          C  
ATOM   1819  C   ASP A 109       2.888 -27.446 -23.642  1.00  0.890          C  
ATOM   1820  O   ASP A 109       2.125 -26.993 -24.497  1.00  1.610          O  
ATOM   1821  CB  ASP A 109       1.895 -29.447 -22.593  1.00  1.250          C  
ATOM   1822  CG  ASP A 109       1.578 -30.242 -21.332  1.00  1.250          C  
ATOM   1823  OD1 ASP A 109       1.775 -29.750 -20.245  1.00  1.250          O  
ATOM   1824  OD2 ASP A 109       1.143 -31.354 -21.477  1.00  1.250          O  
ATOM   1825  H   ASP A 109       0.349 -27.581 -21.670  1.00  1.100          H  
ATOM   1826  HA  ASP A 109       3.146 -28.009 -21.606  1.00  1.060          H  
ATOM   1827 1HB  ASP A 109       1.011 -29.442 -23.231  1.00  1.500          H  
ATOM   1828 2HB  ASP A 109       2.681 -29.972 -23.139  1.00  1.500          H  
ATOM   1829  N   GLY A 110       4.205 -27.504 -23.806  1.00  0.730          N  
ATOM   1830  CA  GLY A 110       4.867 -27.028 -25.012  1.00  0.720          C  
ATOM   1831  C   GLY A 110       5.360 -25.578 -24.896  1.00  0.700          C  
ATOM   1832  O   GLY A 110       6.220 -25.135 -25.675  1.00  0.810          O  
ATOM   1833  H   GLY A 110       4.780 -27.893 -23.063  1.00  0.880          H  
ATOM   1834 1HA  GLY A 110       5.674 -27.705 -25.272  1.00  0.860          H  
ATOM   1835 2HA  GLY A 110       4.156 -27.084 -25.835  1.00  0.860          H  
ATOM   1836  N   PHE A 111       4.896 -24.853 -23.871  1.00  0.620          N  
ATOM   1837  CA  PHE A 111       5.255 -23.448 -23.726  1.00  0.620          C  
ATOM   1838  C   PHE A 111       5.782 -23.070 -22.351  1.00  0.570          C  
ATOM   1839  O   PHE A 111       5.510 -23.756 -21.364  1.00  0.650          O  
ATOM   1840  CB  PHE A 111       4.025 -22.625 -24.068  1.00  0.870          C  
ATOM   1841  CG  PHE A 111       3.568 -22.892 -25.454  1.00  0.870          C  
ATOM   1842  CD1 PHE A 111       2.542 -23.783 -25.689  1.00  0.870          C  
ATOM   1843  CD2 PHE A 111       4.193 -22.297 -26.535  1.00  0.870          C  
ATOM   1844  CE1 PHE A 111       2.131 -24.057 -26.967  1.00  0.870          C  
ATOM   1845  CE2 PHE A 111       3.787 -22.572 -27.814  1.00  0.870          C  
ATOM   1846  CZ  PHE A 111       2.752 -23.446 -28.035  1.00  0.870          C  
ATOM   1847  H   PHE A 111       4.219 -25.248 -23.205  1.00  0.740          H  
ATOM   1848  HA  PHE A 111       6.038 -23.213 -24.449  1.00  0.740          H  
ATOM   1849 1HB  PHE A 111       3.214 -22.880 -23.379  1.00  1.040          H  
ATOM   1850 2HB  PHE A 111       4.227 -21.594 -23.963  1.00  1.040          H  
ATOM   1851  HD1 PHE A 111       2.062 -24.276 -24.842  1.00  1.040          H  
ATOM   1852  HD2 PHE A 111       5.021 -21.603 -26.365  1.00  1.040          H  
ATOM   1853  HE1 PHE A 111       1.318 -24.764 -27.131  1.00  1.040          H  
ATOM   1854  HE2 PHE A 111       4.281 -22.099 -28.647  1.00  1.040          H  
ATOM   1855  HZ  PHE A 111       2.431 -23.665 -29.052  1.00  1.040          H  
ATOM   1856  N   GLU A 112       6.547 -21.969 -22.287  1.00  0.520          N  
ATOM   1857  CA  GLU A 112       7.066 -21.475 -21.007  1.00  0.510          C  
ATOM   1858  C   GLU A 112       6.189 -20.346 -20.459  1.00  0.450          C  
ATOM   1859  O   GLU A 112       5.336 -19.806 -21.175  1.00  0.410          O  
ATOM   1860  CB  GLU A 112       8.499 -20.959 -21.190  1.00  0.720          C  
ATOM   1861  CG  GLU A 112       9.507 -22.012 -21.642  1.00  0.720          C  
ATOM   1862  CD  GLU A 112      10.890 -21.455 -21.812  1.00  0.720          C  
ATOM   1863  OE1 GLU A 112      11.058 -20.289 -21.595  1.00  0.720          O  
ATOM   1864  OE2 GLU A 112      11.777 -22.184 -22.172  1.00  0.720          O  
ATOM   1865  H   GLU A 112       6.763 -21.430 -23.144  1.00  0.620          H  
ATOM   1866  HA  GLU A 112       7.069 -22.289 -20.280  1.00  0.610          H  
ATOM   1867 1HB  GLU A 112       8.502 -20.153 -21.930  1.00  0.860          H  
ATOM   1868 2HB  GLU A 112       8.857 -20.541 -20.248  1.00  0.860          H  
ATOM   1869 1HG  GLU A 112       9.531 -22.812 -20.903  1.00  0.860          H  
ATOM   1870 2HG  GLU A 112       9.172 -22.431 -22.591  1.00  0.860          H  
ATOM   1871  N   ALA A 113       6.488 -19.886 -19.242  1.00  0.490          N  
ATOM   1872  CA  ALA A 113       5.737 -18.783 -18.626  1.00  0.490          C  
ATOM   1873  C   ALA A 113       5.775 -17.538 -19.523  1.00  0.400          C  
ATOM   1874  O   ALA A 113       4.771 -16.822 -19.628  1.00  0.340          O  
ATOM   1875  CB  ALA A 113       6.285 -18.469 -17.237  1.00  0.690          C  
ATOM   1876  H   ALA A 113       7.190 -20.405 -18.699  1.00  0.590          H  
ATOM   1877  HA  ALA A 113       4.703 -19.095 -18.522  1.00  0.590          H  
ATOM   1878 1HB  ALA A 113       5.711 -17.672 -16.770  1.00  0.820          H  
ATOM   1879 2HB  ALA A 113       6.225 -19.363 -16.618  1.00  0.820          H  
ATOM   1880 3HB  ALA A 113       7.328 -18.156 -17.312  1.00  0.820          H  
ATOM   1881  N   ASP A 114       6.907 -17.313 -20.219  1.00  0.410          N  
ATOM   1882  CA  ASP A 114       7.074 -16.170 -21.122  1.00  0.410          C  
ATOM   1883  C   ASP A 114       6.082 -16.175 -22.271  1.00  0.370          C  
ATOM   1884  O   ASP A 114       5.632 -15.117 -22.717  1.00  0.390          O  
ATOM   1885  CB  ASP A 114       8.451 -16.170 -21.783  1.00  0.570          C  
ATOM   1886  CG  ASP A 114       9.599 -15.827 -20.893  1.00  0.570          C  
ATOM   1887  OD1 ASP A 114       9.382 -15.359 -19.820  1.00  0.570          O  
ATOM   1888  OD2 ASP A 114      10.706 -16.019 -21.316  1.00  0.570          O  
ATOM   1889  H   ASP A 114       7.696 -17.934 -20.079  1.00  0.490          H  
ATOM   1890  HA  ASP A 114       6.937 -15.254 -20.546  1.00  0.490          H  
ATOM   1891 1HB  ASP A 114       8.636 -17.150 -22.229  1.00  0.690          H  
ATOM   1892 2HB  ASP A 114       8.435 -15.452 -22.592  1.00  0.690          H  
ATOM   1893  N   ASP A 115       5.740 -17.367 -22.760  1.00  0.350          N  
ATOM   1894  CA  ASP A 115       4.886 -17.520 -23.918  1.00  0.360          C  
ATOM   1895  C   ASP A 115       3.460 -17.364 -23.483  1.00  0.330          C  
ATOM   1896  O   ASP A 115       2.650 -16.705 -24.140  1.00  0.330          O  
ATOM   1897  CB  ASP A 115       5.079 -18.927 -24.478  1.00  0.500          C  
ATOM   1898  CG  ASP A 115       6.439 -19.200 -25.103  1.00  0.500          C  
ATOM   1899  OD1 ASP A 115       6.791 -18.553 -26.087  1.00  0.500          O  
ATOM   1900  OD2 ASP A 115       7.143 -20.098 -24.612  1.00  0.500          O  
ATOM   1901  H   ASP A 115       6.074 -18.222 -22.317  1.00  0.420          H  
ATOM   1902  HA  ASP A 115       5.122 -16.764 -24.667  1.00  0.430          H  
ATOM   1903 1HB  ASP A 115       4.974 -19.598 -23.644  1.00  0.600          H  
ATOM   1904 2HB  ASP A 115       4.306 -19.168 -25.164  1.00  0.600          H  
ATOM   1905  N   LEU A 116       3.158 -17.862 -22.292  1.00  0.330          N  
ATOM   1906  CA  LEU A 116       1.799 -17.745 -21.824  1.00  0.350          C  
ATOM   1907  C   LEU A 116       1.495 -16.257 -21.675  1.00  0.310          C  
ATOM   1908  O   LEU A 116       0.462 -15.772 -22.155  1.00  0.330          O  
ATOM   1909  CB  LEU A 116       1.679 -18.474 -20.488  1.00  0.480          C  
ATOM   1910  CG  LEU A 116       1.925 -20.003 -20.559  1.00  0.480          C  
ATOM   1911  CD1 LEU A 116       1.929 -20.589 -19.183  1.00  0.480          C  
ATOM   1912  CD2 LEU A 116       0.923 -20.659 -21.391  1.00  0.480          C  
ATOM   1913  H   LEU A 116       3.864 -18.396 -21.773  1.00  0.400          H  
ATOM   1914  HA  LEU A 116       1.121 -18.152 -22.563  1.00  0.420          H  
ATOM   1915 1HB  LEU A 116       2.409 -18.053 -19.807  1.00  0.580          H  
ATOM   1916 2HB  LEU A 116       0.681 -18.307 -20.083  1.00  0.580          H  
ATOM   1917  HG  LEU A 116       2.900 -20.193 -20.988  1.00  0.580          H  
ATOM   1918 1HD1 LEU A 116       2.123 -21.653 -19.258  1.00  0.580          H  
ATOM   1919 2HD1 LEU A 116       2.696 -20.147 -18.582  1.00  0.580          H  
ATOM   1920 3HD1 LEU A 116       0.971 -20.426 -18.723  1.00  0.580          H  
ATOM   1921 1HD2 LEU A 116       1.165 -21.678 -21.382  1.00  0.580          H  
ATOM   1922 2HD2 LEU A 116      -0.059 -20.511 -20.988  1.00  0.580          H  
ATOM   1923 3HD2 LEU A 116       0.958 -20.291 -22.405  1.00  0.580          H  
ATOM   1924  N   ILE A 117       2.465 -15.505 -21.130  1.00  0.280          N  
ATOM   1925  CA  ILE A 117       2.307 -14.072 -20.987  1.00  0.270          C  
ATOM   1926  C   ILE A 117       2.261 -13.428 -22.351  1.00  0.280          C  
ATOM   1927  O   ILE A 117       1.408 -12.591 -22.602  1.00  0.280          O  
ATOM   1928  CB  ILE A 117       3.428 -13.425 -20.166  1.00  0.380          C  
ATOM   1929  CG1 ILE A 117       3.331 -13.914 -18.727  1.00  0.380          C  
ATOM   1930  CG2 ILE A 117       3.303 -11.873 -20.258  1.00  0.380          C  
ATOM   1931  CD1 ILE A 117       4.527 -13.589 -17.860  1.00  0.380          C  
ATOM   1932  H   ILE A 117       3.302 -15.961 -20.753  1.00  0.340          H  
ATOM   1933  HA  ILE A 117       1.363 -13.879 -20.485  1.00  0.320          H  
ATOM   1934  HB  ILE A 117       4.392 -13.754 -20.547  1.00  0.460          H  
ATOM   1935 1HG1 ILE A 117       2.453 -13.512 -18.268  1.00  0.460          H  
ATOM   1936 2HG1 ILE A 117       3.223 -14.980 -18.756  1.00  0.460          H  
ATOM   1937 1HG2 ILE A 117       4.055 -11.407 -19.686  1.00  0.460          H  
ATOM   1938 2HG2 ILE A 117       3.396 -11.532 -21.288  1.00  0.460          H  
ATOM   1939 3HG2 ILE A 117       2.381 -11.571 -19.887  1.00  0.460          H  
ATOM   1940 1HD1 ILE A 117       4.352 -14.010 -16.887  1.00  0.460          H  
ATOM   1941 2HD1 ILE A 117       5.428 -14.036 -18.292  1.00  0.460          H  
ATOM   1942 3HD1 ILE A 117       4.662 -12.518 -17.767  1.00  0.460          H  
ATOM   1943  N   GLY A 118       3.175 -13.788 -23.249  1.00  0.290          N  
ATOM   1944  CA  GLY A 118       3.204 -13.200 -24.577  1.00  0.310          C  
ATOM   1945  C   GLY A 118       1.828 -13.219 -25.242  1.00  0.310          C  
ATOM   1946  O   GLY A 118       1.329 -12.168 -25.681  1.00  0.320          O  
ATOM   1947  H   GLY A 118       3.904 -14.463 -23.012  1.00  0.350          H  
ATOM   1948 1HA  GLY A 118       3.568 -12.182 -24.508  1.00  0.370          H  
ATOM   1949 2HA  GLY A 118       3.911 -13.761 -25.190  1.00  0.370          H  
ATOM   1950  N   SER A 119       1.215 -14.406 -25.314  1.00  0.310          N  
ATOM   1951  CA  SER A 119      -0.096 -14.549 -25.940  1.00  0.330          C  
ATOM   1952  C   SER A 119      -1.144 -13.705 -25.217  1.00  0.320          C  
ATOM   1953  O   SER A 119      -1.853 -12.920 -25.858  1.00  0.350          O  
ATOM   1954  CB  SER A 119      -0.503 -16.017 -25.994  1.00  0.450          C  
ATOM   1955  OG  SER A 119      -1.787 -16.193 -26.577  1.00  0.450          O  
ATOM   1956  H   SER A 119       1.696 -15.223 -24.917  1.00  0.370          H  
ATOM   1957  HA  SER A 119      -0.031 -14.185 -26.965  1.00  0.400          H  
ATOM   1958 1HB  SER A 119       0.231 -16.552 -26.580  1.00  0.540          H  
ATOM   1959 2HB  SER A 119      -0.482 -16.432 -24.993  1.00  0.540          H  
ATOM   1960  HG  SER A 119      -1.903 -17.171 -26.779  1.00  0.540          H  
ATOM   1961  N   TYR A 120      -1.206 -13.789 -23.880  1.00  0.320          N  
ATOM   1962  CA  TYR A 120      -2.200 -13.002 -23.164  1.00  0.340          C  
ATOM   1963  C   TYR A 120      -1.990 -11.504 -23.335  1.00  0.320          C  
ATOM   1964  O   TYR A 120      -2.962 -10.761 -23.474  1.00  0.350          O  
ATOM   1965  CB  TYR A 120      -2.217 -13.325 -21.671  1.00  0.470          C  
ATOM   1966  CG  TYR A 120      -2.821 -14.640 -21.299  1.00  0.470          C  
ATOM   1967  CD1 TYR A 120      -2.079 -15.538 -20.546  1.00  0.470          C  
ATOM   1968  CD2 TYR A 120      -4.112 -14.963 -21.703  1.00  0.470          C  
ATOM   1969  CE1 TYR A 120      -2.609 -16.744 -20.205  1.00  0.470          C  
ATOM   1970  CE2 TYR A 120      -4.649 -16.177 -21.361  1.00  0.470          C  
ATOM   1971  CZ  TYR A 120      -3.907 -17.068 -20.618  1.00  0.470          C  
ATOM   1972  OH  TYR A 120      -4.444 -18.270 -20.278  1.00  0.470          O  
ATOM   1973  H   TYR A 120      -0.589 -14.434 -23.374  1.00  0.380          H  
ATOM   1974  HA  TYR A 120      -3.170 -13.233 -23.578  1.00  0.410          H  
ATOM   1975 1HB  TYR A 120      -1.192 -13.318 -21.304  1.00  0.560          H  
ATOM   1976 2HB  TYR A 120      -2.760 -12.551 -21.149  1.00  0.560          H  
ATOM   1977  HD1 TYR A 120      -1.072 -15.282 -20.226  1.00  0.560          H  
ATOM   1978  HD2 TYR A 120      -4.703 -14.263 -22.288  1.00  0.560          H  
ATOM   1979  HE1 TYR A 120      -2.022 -17.440 -19.617  1.00  0.560          H  
ATOM   1980  HE2 TYR A 120      -5.664 -16.434 -21.679  1.00  0.560          H  
ATOM   1981  HH  TYR A 120      -3.804 -18.771 -19.773  1.00  0.560          H  
ATOM   1982  N   ALA A 121      -0.740 -11.040 -23.307  1.00  0.290          N  
ATOM   1983  CA  ALA A 121      -0.454  -9.620 -23.411  1.00  0.300          C  
ATOM   1984  C   ALA A 121      -0.961  -9.053 -24.721  1.00  0.350          C  
ATOM   1985  O   ALA A 121      -1.589  -7.984 -24.732  1.00  0.390          O  
ATOM   1986  CB  ALA A 121       1.039  -9.381 -23.289  1.00  0.420          C  
ATOM   1987  H   ALA A 121       0.026 -11.691 -23.169  1.00  0.350          H  
ATOM   1988  HA  ALA A 121      -0.964  -9.114 -22.602  1.00  0.360          H  
ATOM   1989 1HB  ALA A 121       1.250  -8.310 -23.350  1.00  0.500          H  
ATOM   1990 2HB  ALA A 121       1.396  -9.773 -22.343  1.00  0.500          H  
ATOM   1991 3HB  ALA A 121       1.540  -9.903 -24.098  1.00  0.500          H  
ATOM   1992  N   ASN A 122      -0.763  -9.781 -25.824  1.00  0.380          N  
ATOM   1993  CA  ASN A 122      -1.282  -9.277 -27.084  1.00  0.500          C  
ATOM   1994  C   ASN A 122      -2.809  -9.361 -27.139  1.00  0.540          C  
ATOM   1995  O   ASN A 122      -3.449  -8.481 -27.720  1.00  0.640          O  
ATOM   1996  CB  ASN A 122      -0.621  -9.921 -28.274  1.00  0.650          C  
ATOM   1997  CG  ASN A 122       0.784  -9.369 -28.524  1.00  0.650          C  
ATOM   1998  OD1 ASN A 122       1.213  -8.311 -28.034  1.00  0.650          O  
ATOM   1999  ND2 ASN A 122       1.505 -10.059 -29.336  1.00  0.650          N  
ATOM   2000  H   ASN A 122      -0.200 -10.640 -25.767  1.00  0.460          H  
ATOM   2001  HA  ASN A 122      -1.028  -8.221 -27.140  1.00  0.600          H  
ATOM   2002 1HB  ASN A 122      -0.549 -11.000 -28.099  1.00  0.780          H  
ATOM   2003 2HB  ASN A 122      -1.232  -9.770 -29.163  1.00  0.780          H  
ATOM   2004 1HD2 ASN A 122       2.429  -9.757 -29.564  1.00  0.780          H  
ATOM   2005 2HD2 ASN A 122       1.143 -10.893 -29.746  1.00  0.780          H  
ATOM   2006  N   LEU A 123      -3.410 -10.392 -26.537  1.00  0.520          N  
ATOM   2007  CA  LEU A 123      -4.868 -10.478 -26.533  1.00  0.640          C  
ATOM   2008  C   LEU A 123      -5.478  -9.310 -25.735  1.00  0.660          C  
ATOM   2009  O   LEU A 123      -6.464  -8.696 -26.167  1.00  0.770          O  
ATOM   2010  CB  LEU A 123      -5.287 -11.814 -25.926  1.00  0.850          C  
ATOM   2011  CG  LEU A 123      -5.008 -13.098 -26.731  1.00  0.850          C  
ATOM   2012  CD1 LEU A 123      -5.244 -14.317 -25.815  1.00  0.850          C  
ATOM   2013  CD2 LEU A 123      -5.933 -13.164 -27.940  1.00  0.850          C  
ATOM   2014  H   LEU A 123      -2.847 -11.146 -26.122  1.00  0.620          H  
ATOM   2015  HA  LEU A 123      -5.220 -10.407 -27.556  1.00  0.770          H  
ATOM   2016 1HB  LEU A 123      -4.746 -11.914 -25.005  1.00  1.020          H  
ATOM   2017 2HB  LEU A 123      -6.341 -11.779 -25.718  1.00  1.020          H  
ATOM   2018  HG  LEU A 123      -3.975 -13.110 -27.066  1.00  1.020          H  
ATOM   2019 1HD1 LEU A 123      -5.040 -15.233 -26.374  1.00  1.020          H  
ATOM   2020 2HD1 LEU A 123      -4.581 -14.272 -24.967  1.00  1.020          H  
ATOM   2021 3HD1 LEU A 123      -6.277 -14.324 -25.465  1.00  1.020          H  
ATOM   2022 1HD2 LEU A 123      -5.733 -14.082 -28.493  1.00  1.020          H  
ATOM   2023 2HD2 LEU A 123      -6.970 -13.161 -27.605  1.00  1.020          H  
ATOM   2024 3HD2 LEU A 123      -5.764 -12.316 -28.593  1.00  1.020          H  
ATOM   2025  N   PHE A 124      -4.860  -8.967 -24.596  1.00  0.590          N  
ATOM   2026  CA  PHE A 124      -5.320  -7.844 -23.790  1.00  0.640          C  
ATOM   2027  C   PHE A 124      -5.177  -6.550 -24.581  1.00  0.660          C  
ATOM   2028  O   PHE A 124      -6.081  -5.711 -24.568  1.00  0.760          O  
ATOM   2029  CB  PHE A 124      -4.513  -7.704 -22.504  1.00  0.880          C  
ATOM   2030  CG  PHE A 124      -4.877  -8.575 -21.329  1.00  0.880          C  
ATOM   2031  CD1 PHE A 124      -4.034  -9.552 -20.860  1.00  0.880          C  
ATOM   2032  CD2 PHE A 124      -6.053  -8.393 -20.683  1.00  0.880          C  
ATOM   2033  CE1 PHE A 124      -4.388 -10.319 -19.770  1.00  0.880          C  
ATOM   2034  CE2 PHE A 124      -6.406  -9.146 -19.603  1.00  0.880          C  
ATOM   2035  CZ  PHE A 124      -5.573 -10.114 -19.142  1.00  0.880          C  
ATOM   2036  H   PHE A 124      -4.071  -9.529 -24.269  1.00  0.710          H  
ATOM   2037  HA  PHE A 124      -6.369  -7.996 -23.544  1.00  0.770          H  
ATOM   2038 1HB  PHE A 124      -3.499  -7.952 -22.769  1.00  1.050          H  
ATOM   2039 2HB  PHE A 124      -4.514  -6.668 -22.183  1.00  1.050          H  
ATOM   2040  HD1 PHE A 124      -3.085  -9.711 -21.350  1.00  1.050          H  
ATOM   2041  HD2 PHE A 124      -6.711  -7.642 -21.037  1.00  1.050          H  
ATOM   2042  HE1 PHE A 124      -3.738 -11.076 -19.414  1.00  1.050          H  
ATOM   2043  HE2 PHE A 124      -7.358  -8.976 -19.120  1.00  1.050          H  
ATOM   2044  HZ  PHE A 124      -5.856 -10.720 -18.281  1.00  1.050          H  
ATOM   2045  N   THR A 125      -4.063  -6.417 -25.313  1.00  0.620          N  
ATOM   2046  CA  THR A 125      -3.778  -5.246 -26.136  1.00  0.710          C  
ATOM   2047  C   THR A 125      -4.874  -5.064 -27.186  1.00  0.790          C  
ATOM   2048  O   THR A 125      -5.423  -3.975 -27.355  1.00  0.910          O  
ATOM   2049  CB  THR A 125      -2.401  -5.410 -26.829  1.00  0.960          C  
ATOM   2050  OG1 THR A 125      -1.371  -5.493 -25.828  1.00  0.960          O  
ATOM   2051  CG2 THR A 125      -2.103  -4.263 -27.785  1.00  0.960          C  
ATOM   2052  H   THR A 125      -3.347  -7.141 -25.254  1.00  0.740          H  
ATOM   2053  HA  THR A 125      -3.752  -4.365 -25.493  1.00  0.850          H  
ATOM   2054  HB  THR A 125      -2.401  -6.317 -27.398  1.00  1.150          H  
ATOM   2055  HG1 THR A 125      -1.518  -6.283 -25.258  1.00  1.150          H  
ATOM   2056 1HG2 THR A 125      -1.131  -4.432 -28.246  1.00  1.150          H  
ATOM   2057 2HG2 THR A 125      -2.865  -4.211 -28.562  1.00  1.150          H  
ATOM   2058 3HG2 THR A 125      -2.083  -3.344 -27.252  1.00  1.150          H  
ATOM   2059  N   LYS A 126      -5.255  -6.151 -27.864  1.00  0.760          N  
ATOM   2060  CA  LYS A 126      -6.309  -6.094 -28.881  1.00  0.850          C  
ATOM   2061  C   LYS A 126      -7.643  -5.597 -28.304  1.00  0.950          C  
ATOM   2062  O   LYS A 126      -8.407  -4.915 -28.990  1.00  1.070          O  
ATOM   2063  CB  LYS A 126      -6.476  -7.450 -29.569  1.00  1.150          C  
ATOM   2064  CG  LYS A 126      -5.315  -7.810 -30.507  1.00  1.150          C  
ATOM   2065  CD  LYS A 126      -5.499  -9.181 -31.162  1.00  1.150          C  
ATOM   2066  CE  LYS A 126      -4.330  -9.504 -32.093  1.00  1.150          C  
ATOM   2067  NZ  LYS A 126      -4.477 -10.840 -32.745  1.00  1.150          N  
ATOM   2068  H   LYS A 126      -4.749  -7.028 -27.704  1.00  0.910          H  
ATOM   2069  HA  LYS A 126      -6.001  -5.378 -29.642  1.00  1.020          H  
ATOM   2070 1HB  LYS A 126      -6.546  -8.232 -28.809  1.00  1.380          H  
ATOM   2071 2HB  LYS A 126      -7.401  -7.459 -30.142  1.00  1.380          H  
ATOM   2072 1HG  LYS A 126      -5.247  -7.052 -31.288  1.00  1.380          H  
ATOM   2073 2HG  LYS A 126      -4.385  -7.802 -29.948  1.00  1.380          H  
ATOM   2074 1HD  LYS A 126      -5.555  -9.945 -30.384  1.00  1.380          H  
ATOM   2075 2HD  LYS A 126      -6.426  -9.195 -31.733  1.00  1.380          H  
ATOM   2076 1HE  LYS A 126      -4.272  -8.740 -32.866  1.00  1.380          H  
ATOM   2077 2HE  LYS A 126      -3.404  -9.494 -31.515  1.00  1.380          H  
ATOM   2078 1HZ  LYS A 126      -3.684 -11.009 -33.349  1.00  1.380          H  
ATOM   2079 2HZ  LYS A 126      -4.518 -11.563 -32.041  1.00  1.380          H  
ATOM   2080 3HZ  LYS A 126      -5.326 -10.857 -33.293  1.00  1.380          H  
ATOM   2081  N   GLN A 127      -7.897  -5.901 -27.029  1.00  0.950          N  
ATOM   2082  CA  GLN A 127      -9.105  -5.485 -26.315  1.00  1.100          C  
ATOM   2083  C   GLN A 127      -8.977  -4.099 -25.649  1.00  1.190          C  
ATOM   2084  O   GLN A 127      -9.895  -3.669 -24.942  1.00  1.360          O  
ATOM   2085  CB  GLN A 127      -9.459  -6.521 -25.244  1.00  1.480          C  
ATOM   2086  CG  GLN A 127      -9.815  -7.892 -25.774  1.00  1.480          C  
ATOM   2087  CD  GLN A 127     -11.052  -7.854 -26.628  1.00  1.480          C  
ATOM   2088  OE1 GLN A 127     -12.077  -7.320 -26.202  1.00  1.480          O  
ATOM   2089  NE2 GLN A 127     -10.980  -8.408 -27.829  1.00  1.480          N  
ATOM   2090  H   GLN A 127      -7.243  -6.524 -26.539  1.00  1.140          H  
ATOM   2091  HA  GLN A 127      -9.919  -5.428 -27.035  1.00  1.320          H  
ATOM   2092 1HB  GLN A 127      -8.596  -6.647 -24.597  1.00  1.780          H  
ATOM   2093 2HB  GLN A 127     -10.281  -6.156 -24.634  1.00  1.780          H  
ATOM   2094 1HG  GLN A 127      -8.990  -8.263 -26.379  1.00  1.780          H  
ATOM   2095 2HG  GLN A 127      -9.990  -8.561 -24.931  1.00  1.780          H  
ATOM   2096 1HE2 GLN A 127     -11.779  -8.403 -28.433  1.00  1.780          H  
ATOM   2097 2HE2 GLN A 127     -10.128  -8.832 -28.134  1.00  1.780          H  
ATOM   2098  N   GLU A 128      -7.847  -3.412 -25.879  1.00  1.110          N  
ATOM   2099  CA  GLU A 128      -7.492  -2.104 -25.311  1.00  1.200          C  
ATOM   2100  C   GLU A 128      -7.365  -2.122 -23.788  1.00  1.110          C  
ATOM   2101  O   GLU A 128      -7.776  -1.172 -23.083  1.00  1.250          O  
ATOM   2102  CB  GLU A 128      -8.502  -1.016 -25.708  1.00  1.640          C  
ATOM   2103  CG  GLU A 128      -8.626  -0.740 -27.197  1.00  1.640          C  
ATOM   2104  CD  GLU A 128      -9.560   0.411 -27.470  1.00  1.640          C  
ATOM   2105  OE1 GLU A 128     -10.282   0.766 -26.566  1.00  1.640          O  
ATOM   2106  OE2 GLU A 128      -9.547   0.936 -28.558  1.00  1.640          O  
ATOM   2107  H   GLU A 128      -7.141  -3.829 -26.488  1.00  1.330          H  
ATOM   2108  HA  GLU A 128      -6.519  -1.831 -25.720  1.00  1.440          H  
ATOM   2109 1HB  GLU A 128      -9.487  -1.264 -25.326  1.00  1.970          H  
ATOM   2110 2HB  GLU A 128      -8.207  -0.077 -25.244  1.00  1.970          H  
ATOM   2111 1HG  GLU A 128      -7.643  -0.514 -27.602  1.00  1.970          H  
ATOM   2112 2HG  GLU A 128      -8.996  -1.638 -27.692  1.00  1.970          H  
ATOM   2113  N   ILE A 129      -6.761  -3.200 -23.287  1.00  0.900          N  
ATOM   2114  CA  ILE A 129      -6.496  -3.368 -21.881  1.00  0.830          C  
ATOM   2115  C   ILE A 129      -4.982  -3.241 -21.680  1.00  0.640          C  
ATOM   2116  O   ILE A 129      -4.220  -4.037 -22.221  1.00  0.730          O  
ATOM   2117  CB  ILE A 129      -6.974  -4.767 -21.420  1.00  1.190          C  
ATOM   2118  CG1 ILE A 129      -8.499  -4.968 -21.709  1.00  1.190          C  
ATOM   2119  CG2 ILE A 129      -6.704  -4.907 -19.938  1.00  1.190          C  
ATOM   2120  CD1 ILE A 129      -9.006  -6.370 -21.578  1.00  1.190          C  
ATOM   2121  H   ILE A 129      -6.471  -3.954 -23.915  1.00  1.080          H  
ATOM   2122  HA  ILE A 129      -7.000  -2.591 -21.321  1.00  1.000          H  
ATOM   2123  HB  ILE A 129      -6.450  -5.516 -21.967  1.00  1.430          H  
ATOM   2124 1HG1 ILE A 129      -9.052  -4.417 -21.033  1.00  1.430          H  
ATOM   2125 2HG1 ILE A 129      -8.715  -4.621 -22.714  1.00  1.430          H  
ATOM   2126 1HG2 ILE A 129      -7.024  -5.868 -19.595  1.00  1.430          H  
ATOM   2127 2HG2 ILE A 129      -5.638  -4.793 -19.747  1.00  1.430          H  
ATOM   2128 3HG2 ILE A 129      -7.250  -4.145 -19.402  1.00  1.430          H  
ATOM   2129 1HD1 ILE A 129     -10.075  -6.388 -21.801  1.00  1.430          H  
ATOM   2130 2HD1 ILE A 129      -8.482  -6.989 -22.286  1.00  1.430          H  
ATOM   2131 3HD1 ILE A 129      -8.853  -6.749 -20.572  1.00  1.430          H  
ATOM   2132  N   THR A 130      -4.551  -2.230 -20.934  1.00  0.470          N  
ATOM   2133  CA  THR A 130      -3.135  -1.981 -20.686  1.00  0.420          C  
ATOM   2134  C   THR A 130      -2.554  -3.129 -19.886  1.00  0.390          C  
ATOM   2135  O   THR A 130      -3.132  -3.514 -18.885  1.00  0.480          O  
ATOM   2136  CB  THR A 130      -2.897  -0.644 -19.950  1.00  0.610          C  
ATOM   2137  OG1 THR A 130      -3.437   0.428 -20.726  1.00  0.610          O  
ATOM   2138  CG2 THR A 130      -1.383  -0.404 -19.776  1.00  0.610          C  
ATOM   2139  H   THR A 130      -5.240  -1.619 -20.519  1.00  0.560          H  
ATOM   2140  HA  THR A 130      -2.626  -1.929 -21.628  1.00  0.500          H  
ATOM   2141  HB  THR A 130      -3.385  -0.666 -18.978  1.00  0.730          H  
ATOM   2142  HG1 THR A 130      -4.397   0.373 -20.702  1.00  0.730          H  
ATOM   2143 1HG2 THR A 130      -1.228   0.547 -19.270  1.00  0.730          H  
ATOM   2144 2HG2 THR A 130      -0.929  -1.197 -19.178  1.00  0.730          H  
ATOM   2145 3HG2 THR A 130      -0.907  -0.374 -20.756  1.00  0.730          H  
ATOM   2146  N   VAL A 131      -1.412  -3.659 -20.286  1.00  0.360          N  
ATOM   2147  CA  VAL A 131      -0.797  -4.769 -19.584  1.00  0.390          C  
ATOM   2148  C   VAL A 131       0.558  -4.470 -18.979  1.00  0.370          C  
ATOM   2149  O   VAL A 131       1.502  -4.103 -19.673  1.00  0.410          O  
ATOM   2150  CB  VAL A 131      -0.601  -5.947 -20.541  1.00  0.530          C  
ATOM   2151  CG1 VAL A 131       0.083  -7.107 -19.844  1.00  0.530          C  
ATOM   2152  CG2 VAL A 131      -1.888  -6.383 -21.048  1.00  0.530          C  
ATOM   2153  H   VAL A 131      -0.985  -3.287 -21.121  1.00  0.430          H  
ATOM   2154  HA  VAL A 131      -1.469  -5.074 -18.792  1.00  0.470          H  
ATOM   2155  HB  VAL A 131       0.025  -5.624 -21.371  1.00  0.640          H  
ATOM   2156 1HG1 VAL A 131       0.208  -7.877 -20.568  1.00  0.640          H  
ATOM   2157 2HG1 VAL A 131       1.046  -6.816 -19.474  1.00  0.640          H  
ATOM   2158 3HG1 VAL A 131      -0.530  -7.461 -19.011  1.00  0.640          H  
ATOM   2159 1HG2 VAL A 131      -1.714  -7.187 -21.726  1.00  0.640          H  
ATOM   2160 2HG2 VAL A 131      -2.512  -6.712 -20.231  1.00  0.640          H  
ATOM   2161 3HG2 VAL A 131      -2.372  -5.565 -21.573  1.00  0.640          H  
ATOM   2162  N   ASP A 132       0.666  -4.715 -17.690  1.00  0.330          N  
ATOM   2163  CA  ASP A 132       1.937  -4.576 -16.995  1.00  0.340          C  
ATOM   2164  C   ASP A 132       2.553  -5.967 -16.764  1.00  0.330          C  
ATOM   2165  O   ASP A 132       1.953  -6.800 -16.080  1.00  0.340          O  
ATOM   2166  CB  ASP A 132       1.739  -3.802 -15.698  1.00  0.470          C  
ATOM   2167  CG  ASP A 132       1.421  -2.311 -15.928  1.00  0.470          C  
ATOM   2168  OD1 ASP A 132       2.013  -1.713 -16.791  1.00  0.470          O  
ATOM   2169  OD2 ASP A 132       0.570  -1.785 -15.245  1.00  0.470          O  
ATOM   2170  H   ASP A 132      -0.189  -4.989 -17.189  1.00  0.400          H  
ATOM   2171  HA  ASP A 132       2.627  -4.014 -17.626  1.00  0.410          H  
ATOM   2172 1HB  ASP A 132       0.935  -4.254 -15.115  1.00  0.570          H  
ATOM   2173 2HB  ASP A 132       2.641  -3.858 -15.123  1.00  0.570          H  
ATOM   2174  N   ILE A 133       3.712  -6.236 -17.382  1.00  0.330          N  
ATOM   2175  CA  ILE A 133       4.373  -7.545 -17.304  1.00  0.310          C  
ATOM   2176  C   ILE A 133       5.526  -7.588 -16.306  1.00  0.310          C  
ATOM   2177  O   ILE A 133       6.480  -6.819 -16.409  1.00  0.360          O  
ATOM   2178  CB  ILE A 133       4.923  -7.979 -18.675  1.00  0.440          C  
ATOM   2179  CG1 ILE A 133       3.764  -8.096 -19.676  1.00  0.440          C  
ATOM   2180  CG2 ILE A 133       5.725  -9.301 -18.537  1.00  0.440          C  
ATOM   2181  CD1 ILE A 133       4.170  -8.280 -21.124  1.00  0.440          C  
ATOM   2182  H   ILE A 133       4.142  -5.511 -17.961  1.00  0.400          H  
ATOM   2183  HA  ILE A 133       3.632  -8.269 -17.001  1.00  0.370          H  
ATOM   2184  HB  ILE A 133       5.561  -7.212 -19.045  1.00  0.530          H  
ATOM   2185 1HG1 ILE A 133       3.126  -8.919 -19.381  1.00  0.530          H  
ATOM   2186 2HG1 ILE A 133       3.198  -7.181 -19.625  1.00  0.530          H  
ATOM   2187 1HG2 ILE A 133       6.105  -9.590 -19.489  1.00  0.530          H  
ATOM   2188 2HG2 ILE A 133       6.567  -9.175 -17.857  1.00  0.530          H  
ATOM   2189 3HG2 ILE A 133       5.070 -10.079 -18.151  1.00  0.530          H  
ATOM   2190 1HD1 ILE A 133       3.279  -8.320 -21.735  1.00  0.530          H  
ATOM   2191 2HD1 ILE A 133       4.778  -7.434 -21.437  1.00  0.530          H  
ATOM   2192 3HD1 ILE A 133       4.730  -9.196 -21.259  1.00  0.530          H  
ATOM   2193  N   TYR A 134       5.463  -8.526 -15.365  1.00  0.290          N  
ATOM   2194  CA  TYR A 134       6.499  -8.615 -14.337  1.00  0.310          C  
ATOM   2195  C   TYR A 134       7.357  -9.883 -14.393  1.00  0.320          C  
ATOM   2196  O   TYR A 134       6.862 -11.005 -14.236  1.00  0.320          O  
ATOM   2197  CB  TYR A 134       5.829  -8.477 -12.979  1.00  0.430          C  
ATOM   2198  CG  TYR A 134       5.201  -7.142 -12.848  1.00  0.430          C  
ATOM   2199  CD1 TYR A 134       3.922  -6.925 -13.282  1.00  0.430          C  
ATOM   2200  CD2 TYR A 134       5.909  -6.128 -12.330  1.00  0.430          C  
ATOM   2201  CE1 TYR A 134       3.383  -5.672 -13.179  1.00  0.430          C  
ATOM   2202  CE2 TYR A 134       5.354  -4.877 -12.233  1.00  0.430          C  
ATOM   2203  CZ  TYR A 134       4.104  -4.658 -12.657  1.00  0.430          C  
ATOM   2204  OH  TYR A 134       3.559  -3.408 -12.556  1.00  0.430          O  
ATOM   2205  H   TYR A 134       4.643  -9.142 -15.353  1.00  0.350          H  
ATOM   2206  HA  TYR A 134       7.178  -7.773 -14.467  1.00  0.370          H  
ATOM   2207 1HB  TYR A 134       5.065  -9.233 -12.865  1.00  0.510          H  
ATOM   2208 2HB  TYR A 134       6.556  -8.603 -12.183  1.00  0.510          H  
ATOM   2209  HD1 TYR A 134       3.337  -7.741 -13.712  1.00  0.510          H  
ATOM   2210  HD2 TYR A 134       6.918  -6.314 -12.000  1.00  0.510          H  
ATOM   2211  HE1 TYR A 134       2.384  -5.484 -13.516  1.00  0.510          H  
ATOM   2212  HE2 TYR A 134       5.914  -4.051 -11.822  1.00  0.510          H  
ATOM   2213  HH  TYR A 134       2.687  -3.398 -12.961  1.00  0.510          H  
ATOM   2214  N   SER A 135       8.668  -9.691 -14.590  1.00  0.350          N  
ATOM   2215  CA  SER A 135       9.624 -10.809 -14.660  1.00  0.370          C  
ATOM   2216  C   SER A 135      11.057 -10.381 -14.391  1.00  0.450          C  
ATOM   2217  O   SER A 135      11.436  -9.249 -14.669  1.00  0.630          O  
ATOM   2218  CB  SER A 135       9.596 -11.505 -15.999  1.00  0.510          C  
ATOM   2219  OG  SER A 135      10.561 -12.538 -16.003  1.00  0.510          O  
ATOM   2220  H   SER A 135       9.015  -8.735 -14.744  1.00  0.420          H  
ATOM   2221  HA  SER A 135       9.349 -11.536 -13.895  1.00  0.440          H  
ATOM   2222 1HB  SER A 135       8.611 -11.915 -16.189  1.00  0.610          H  
ATOM   2223 2HB  SER A 135       9.817 -10.791 -16.794  1.00  0.610          H  
ATOM   2224  HG  SER A 135      10.375 -13.086 -16.787  1.00  0.610          H  
ATOM   2225  N   SER A 136      11.876 -11.273 -13.834  1.00  0.520          N  
ATOM   2226  CA  SER A 136      13.309 -10.988 -13.682  1.00  0.570          C  
ATOM   2227  C   SER A 136      14.066 -11.128 -15.006  1.00  0.590          C  
ATOM   2228  O   SER A 136      15.224 -10.715 -15.124  1.00  0.640          O  
ATOM   2229  CB  SER A 136      13.939 -11.928 -12.675  1.00  0.780          C  
ATOM   2230  OG  SER A 136      13.959 -13.263 -13.149  1.00  0.780          O  
ATOM   2231  H   SER A 136      11.526 -12.185 -13.546  1.00  0.620          H  
ATOM   2232  HA  SER A 136      13.429  -9.967 -13.328  1.00  0.680          H  
ATOM   2233 1HB  SER A 136      14.954 -11.595 -12.462  1.00  0.930          H  
ATOM   2234 2HB  SER A 136      13.379 -11.882 -11.742  1.00  0.930          H  
ATOM   2235  HG  SER A 136      14.459 -13.758 -12.489  1.00  0.930          H  
ATOM   2236  N   ASP A 137      13.419 -11.746 -15.997  1.00  0.560          N  
ATOM   2237  CA  ASP A 137      14.021 -11.985 -17.300  1.00  0.590          C  
ATOM   2238  C   ASP A 137      13.644 -10.889 -18.294  1.00  0.580          C  
ATOM   2239  O   ASP A 137      12.485 -10.787 -18.731  1.00  0.620          O  
ATOM   2240  CB  ASP A 137      13.659 -13.366 -17.842  1.00  0.810          C  
ATOM   2241  CG  ASP A 137      14.410 -13.701 -19.143  1.00  0.810          C  
ATOM   2242  OD1 ASP A 137      14.848 -12.780 -19.827  1.00  0.810          O  
ATOM   2243  OD2 ASP A 137      14.586 -14.865 -19.411  1.00  0.810          O  
ATOM   2244  H   ASP A 137      12.463 -12.053 -15.833  1.00  0.670          H  
ATOM   2245  HA  ASP A 137      15.104 -11.962 -17.180  1.00  0.710          H  
ATOM   2246 1HB  ASP A 137      13.890 -14.122 -17.091  1.00  0.980          H  
ATOM   2247 2HB  ASP A 137      12.585 -13.415 -18.039  1.00  0.980          H  
ATOM   2248  N   ARG A 138      14.627 -10.065 -18.648  1.00  0.580          N  
ATOM   2249  CA  ARG A 138      14.401  -8.915 -19.503  1.00  0.600          C  
ATOM   2250  C   ARG A 138      13.788  -9.258 -20.851  1.00  0.610          C  
ATOM   2251  O   ARG A 138      13.135  -8.396 -21.431  1.00  0.660          O  
ATOM   2252  CB  ARG A 138      15.686  -8.121 -19.739  1.00  0.830          C  
ATOM   2253  CG  ARG A 138      16.754  -8.833 -20.560  1.00  0.830          C  
ATOM   2254  CD  ARG A 138      18.000  -8.023 -20.678  1.00  0.830          C  
ATOM   2255  NE  ARG A 138      19.027  -8.723 -21.461  1.00  0.830          N  
ATOM   2256  CZ  ARG A 138      19.919  -9.626 -20.968  1.00  0.830          C  
ATOM   2257  NH1 ARG A 138      19.927  -9.932 -19.684  1.00  0.830          N  
ATOM   2258  NH2 ARG A 138      20.790 -10.205 -21.782  1.00  0.830          N  
ATOM   2259  H   ARG A 138      15.546 -10.244 -18.266  1.00  0.700          H  
ATOM   2260  HA  ARG A 138      13.694  -8.266 -18.996  1.00  0.720          H  
ATOM   2261 1HB  ARG A 138      15.449  -7.178 -20.233  1.00  1.000          H  
ATOM   2262 2HB  ARG A 138      16.134  -7.878 -18.777  1.00  1.000          H  
ATOM   2263 1HG  ARG A 138      16.993  -9.789 -20.099  1.00  1.000          H  
ATOM   2264 2HG  ARG A 138      16.383  -9.007 -21.571  1.00  1.000          H  
ATOM   2265 1HD  ARG A 138      17.760  -7.092 -21.197  1.00  1.000          H  
ATOM   2266 2HD  ARG A 138      18.401  -7.788 -19.695  1.00  1.000          H  
ATOM   2267  HE  ARG A 138      19.059  -8.534 -22.453  1.00  1.000          H  
ATOM   2268 1HH1 ARG A 138      19.272  -9.500 -19.054  1.00  1.000          H  
ATOM   2269 2HH1 ARG A 138      20.596 -10.606 -19.331  1.00  1.000          H  
ATOM   2270 1HH2 ARG A 138      20.796  -9.978 -22.766  1.00  1.000          H  
ATOM   2271 2HH2 ARG A 138      21.455 -10.879 -21.417  1.00  1.000          H  
ATOM   2272  N   ASP A 139      13.887 -10.510 -21.331  1.00  0.620          N  
ATOM   2273  CA  ASP A 139      13.335 -10.836 -22.653  1.00  0.670          C  
ATOM   2274  C   ASP A 139      11.870 -10.466 -22.791  1.00  0.600          C  
ATOM   2275  O   ASP A 139      11.388 -10.268 -23.908  1.00  0.620          O  
ATOM   2276  CB  ASP A 139      13.497 -12.313 -23.043  1.00  0.920          C  
ATOM   2277  CG  ASP A 139      14.933 -12.731 -23.492  1.00  0.920          C  
ATOM   2278  OD1 ASP A 139      15.769 -11.870 -23.671  1.00  0.920          O  
ATOM   2279  OD2 ASP A 139      15.144 -13.914 -23.742  1.00  0.920          O  
ATOM   2280  H   ASP A 139      14.374 -11.240 -20.784  1.00  0.740          H  
ATOM   2281  HA  ASP A 139      13.887 -10.251 -23.388  1.00  0.800          H  
ATOM   2282 1HB  ASP A 139      13.226 -12.928 -22.176  1.00  1.100          H  
ATOM   2283 2HB  ASP A 139      12.796 -12.561 -23.840  1.00  1.100          H  
ATOM   2284  N   MET A 140      11.143 -10.303 -21.683  1.00  0.560          N  
ATOM   2285  CA  MET A 140       9.737  -9.948 -21.793  1.00  0.530          C  
ATOM   2286  C   MET A 140       9.535  -8.610 -22.504  1.00  0.480          C  
ATOM   2287  O   MET A 140       8.442  -8.351 -23.008  1.00  0.470          O  
ATOM   2288  CB  MET A 140       9.053  -9.920 -20.442  1.00  0.750          C  
ATOM   2289  CG  MET A 140       8.915 -11.278 -19.787  1.00  0.750          C  
ATOM   2290  SD  MET A 140       8.177 -12.508 -20.868  1.00  0.750          S  
ATOM   2291  CE  MET A 140       6.583 -11.922 -21.262  1.00  0.750          C  
ATOM   2292  H   MET A 140      11.582 -10.437 -20.764  1.00  0.670          H  
ATOM   2293  HA  MET A 140       9.249 -10.695 -22.405  1.00  0.640          H  
ATOM   2294 1HB  MET A 140       9.643  -9.305 -19.760  1.00  0.900          H  
ATOM   2295 2HB  MET A 140       8.086  -9.453 -20.539  1.00  0.900          H  
ATOM   2296 1HG  MET A 140       9.903 -11.637 -19.484  1.00  0.900          H  
ATOM   2297 2HG  MET A 140       8.296 -11.191 -18.895  1.00  0.900          H  
ATOM   2298 1HE  MET A 140       6.077 -12.644 -21.909  1.00  0.900          H  
ATOM   2299 2HE  MET A 140       6.056 -11.816 -20.350  1.00  0.900          H  
ATOM   2300 3HE  MET A 140       6.648 -10.961 -21.775  1.00  0.900          H  
ATOM   2301  N   LEU A 141      10.610  -7.817 -22.651  1.00  0.510          N  
ATOM   2302  CA  LEU A 141      10.661  -6.499 -23.278  1.00  0.520          C  
ATOM   2303  C   LEU A 141      10.113  -6.537 -24.701  1.00  0.520          C  
ATOM   2304  O   LEU A 141       9.694  -5.515 -25.255  1.00  0.510          O  
ATOM   2305  CB  LEU A 141      12.121  -5.994 -23.266  1.00  0.720          C  
ATOM   2306  CG  LEU A 141      13.176  -6.755 -24.183  1.00  0.720          C  
ATOM   2307  CD1 LEU A 141      13.183  -6.141 -25.544  1.00  0.720          C  
ATOM   2308  CD2 LEU A 141      14.587  -6.658 -23.581  1.00  0.720          C  
ATOM   2309  H   LEU A 141      11.484  -8.152 -22.234  1.00  0.610          H  
ATOM   2310  HA  LEU A 141      10.062  -5.813 -22.687  1.00  0.620          H  
ATOM   2311 1HB  LEU A 141      12.127  -4.943 -23.551  1.00  0.870          H  
ATOM   2312 2HB  LEU A 141      12.479  -6.068 -22.244  1.00  0.870          H  
ATOM   2313  HG  LEU A 141      12.905  -7.806 -24.271  1.00  0.870          H  
ATOM   2314 1HD1 LEU A 141      13.890  -6.619 -26.149  1.00  0.870          H  
ATOM   2315 2HD1 LEU A 141      12.254  -6.206 -26.039  1.00  0.870          H  
ATOM   2316 3HD1 LEU A 141      13.442  -5.112 -25.440  1.00  0.870          H  
ATOM   2317 1HD2 LEU A 141      15.282  -7.174 -24.220  1.00  0.870          H  
ATOM   2318 2HD2 LEU A 141      14.852  -5.660 -23.512  1.00  0.870          H  
ATOM   2319 3HD2 LEU A 141      14.630  -7.091 -22.613  1.00  0.870          H  
ATOM   2320  N   GLN A 142      10.097  -7.730 -25.295  1.00  0.540          N  
ATOM   2321  CA  GLN A 142       9.613  -7.974 -26.645  1.00  0.580          C  
ATOM   2322  C   GLN A 142       8.135  -7.621 -26.761  1.00  0.530          C  
ATOM   2323  O   GLN A 142       7.605  -7.491 -27.860  1.00  0.570          O  
ATOM   2324  CB  GLN A 142       9.779  -9.446 -26.989  1.00  0.800          C  
ATOM   2325  CG  GLN A 142      11.190  -9.900 -27.127  1.00  0.800          C  
ATOM   2326  CD  GLN A 142      11.261 -11.396 -27.317  1.00  0.800          C  
ATOM   2327  OE1 GLN A 142      10.426 -11.969 -28.034  1.00  0.800          O  
ATOM   2328  NE2 GLN A 142      12.245 -12.025 -26.686  1.00  0.800          N  
ATOM   2329  H   GLN A 142      10.460  -8.525 -24.760  1.00  0.650          H  
ATOM   2330  HA  GLN A 142      10.181  -7.356 -27.342  1.00  0.700          H  
ATOM   2331 1HB  GLN A 142       9.312 -10.046 -26.209  1.00  0.960          H  
ATOM   2332 2HB  GLN A 142       9.258  -9.660 -27.919  1.00  0.960          H  
ATOM   2333 1HG  GLN A 142      11.626  -9.418 -28.004  1.00  0.960          H  
ATOM   2334 2HG  GLN A 142      11.753  -9.626 -26.240  1.00  0.960          H  
ATOM   2335 1HE2 GLN A 142      12.396 -13.045 -26.772  1.00  0.960          H  
ATOM   2336 2HE2 GLN A 142      12.884 -11.495 -26.126  1.00  0.960          H  
ATOM   2337  N   LEU A 143       7.456  -7.528 -25.617  1.00  0.480          N  
ATOM   2338  CA  LEU A 143       6.051  -7.203 -25.566  1.00  0.460          C  
ATOM   2339  C   LEU A 143       5.762  -5.731 -25.238  1.00  0.490          C  
ATOM   2340  O   LEU A 143       4.615  -5.415 -24.964  1.00  0.500          O  
ATOM   2341  CB  LEU A 143       5.342  -8.072 -24.500  1.00  0.650          C  
ATOM   2342  CG  LEU A 143       4.862  -9.533 -24.858  1.00  0.650          C  
ATOM   2343  CD1 LEU A 143       3.782  -9.472 -25.979  1.00  0.650          C  
ATOM   2344  CD2 LEU A 143       6.069 -10.432 -25.258  1.00  0.650          C  
ATOM   2345  H   LEU A 143       7.949  -7.698 -24.738  1.00  0.580          H  
ATOM   2346  HA  LEU A 143       5.630  -7.400 -26.546  1.00  0.550          H  
ATOM   2347 1HB  LEU A 143       6.011  -8.158 -23.644  1.00  0.780          H  
ATOM   2348 2HB  LEU A 143       4.463  -7.544 -24.172  1.00  0.780          H  
ATOM   2349  HG  LEU A 143       4.390  -9.958 -23.972  1.00  0.780          H  
ATOM   2350 1HD1 LEU A 143       3.414 -10.470 -26.197  1.00  0.780          H  
ATOM   2351 2HD1 LEU A 143       2.949  -8.850 -25.653  1.00  0.780          H  
ATOM   2352 3HD1 LEU A 143       4.195  -9.053 -26.888  1.00  0.780          H  
ATOM   2353 1HD2 LEU A 143       5.719 -11.439 -25.470  1.00  0.780          H  
ATOM   2354 2HD2 LEU A 143       6.551 -10.038 -26.146  1.00  0.780          H  
ATOM   2355 3HD2 LEU A 143       6.795 -10.467 -24.436  1.00  0.780          H  
ATOM   2356  N   VAL A 144       6.754  -4.827 -25.248  1.00  0.520          N  
ATOM   2357  CA  VAL A 144       6.447  -3.410 -24.957  1.00  0.580          C  
ATOM   2358  C   VAL A 144       5.748  -2.768 -26.167  1.00  0.630          C  
ATOM   2359  O   VAL A 144       6.225  -2.861 -27.302  1.00  0.680          O  
ATOM   2360  CB  VAL A 144       7.729  -2.609 -24.579  1.00  0.790          C  
ATOM   2361  CG1 VAL A 144       7.426  -1.100 -24.396  1.00  0.790          C  
ATOM   2362  CG2 VAL A 144       8.283  -3.135 -23.269  1.00  0.790          C  
ATOM   2363  H   VAL A 144       7.714  -5.124 -25.456  1.00  0.620          H  
ATOM   2364  HA  VAL A 144       5.765  -3.371 -24.106  1.00  0.700          H  
ATOM   2365  HB  VAL A 144       8.470  -2.723 -25.375  1.00  0.950          H  
ATOM   2366 1HG1 VAL A 144       8.347  -0.584 -24.131  1.00  0.950          H  
ATOM   2367 2HG1 VAL A 144       7.038  -0.678 -25.323  1.00  0.950          H  
ATOM   2368 3HG1 VAL A 144       6.689  -0.967 -23.599  1.00  0.950          H  
ATOM   2369 1HG2 VAL A 144       9.192  -2.588 -23.001  1.00  0.950          H  
ATOM   2370 2HG2 VAL A 144       7.537  -3.000 -22.491  1.00  0.950          H  
ATOM   2371 3HG2 VAL A 144       8.511  -4.180 -23.380  1.00  0.950          H  
ATOM   2372  N   ASN A 145       4.601  -2.131 -25.916  1.00  0.620          N  
ATOM   2373  CA  ASN A 145       3.781  -1.534 -26.979  1.00  0.670          C  
ATOM   2374  C   ASN A 145       2.841  -0.447 -26.448  1.00  0.670          C  
ATOM   2375  O   ASN A 145       2.899  -0.071 -25.281  1.00  0.630          O  
ATOM   2376  CB  ASN A 145       3.019  -2.615 -27.765  1.00  0.920          C  
ATOM   2377  CG  ASN A 145       2.037  -3.470 -26.955  1.00  0.920          C  
ATOM   2378  OD1 ASN A 145       1.084  -2.992 -26.286  1.00  0.920          O  
ATOM   2379  ND2 ASN A 145       2.251  -4.774 -27.031  1.00  0.920          N  
ATOM   2380  H   ASN A 145       4.315  -2.050 -24.935  1.00  0.740          H  
ATOM   2381  HA  ASN A 145       4.455  -1.042 -27.680  1.00  0.800          H  
ATOM   2382 1HB  ASN A 145       2.479  -2.161 -28.589  1.00  1.100          H  
ATOM   2383 2HB  ASN A 145       3.746  -3.292 -28.212  1.00  1.100          H  
ATOM   2384 1HD2 ASN A 145       1.650  -5.427 -26.550  1.00  1.100          H  
ATOM   2385 2HD2 ASN A 145       3.022  -5.138 -27.560  1.00  1.100          H  
ATOM   2386  N   ALA A 146       1.919   0.028 -27.289  1.00  0.700          N  
ATOM   2387  CA  ALA A 146       1.010   1.114 -26.902  1.00  0.720          C  
ATOM   2388  C   ALA A 146       0.230   0.807 -25.627  1.00  0.650          C  
ATOM   2389  O   ALA A 146      -0.111   1.721 -24.874  1.00  0.650          O  
ATOM   2390  CB  ALA A 146       0.015   1.384 -28.018  1.00  1.000          C  
ATOM   2391  H   ALA A 146       1.883  -0.325 -28.233  1.00  0.840          H  
ATOM   2392  HA  ALA A 146       1.609   2.008 -26.727  1.00  0.860          H  
ATOM   2393 1HB  ALA A 146      -0.634   2.211 -27.728  1.00  1.200          H  
ATOM   2394 2HB  ALA A 146       0.550   1.643 -28.930  1.00  1.200          H  
ATOM   2395 3HB  ALA A 146      -0.589   0.495 -28.189  1.00  1.200          H  
ATOM   2396  N   PHE A 147      -0.101  -0.462 -25.404  1.00  0.590          N  
ATOM   2397  CA  PHE A 147      -0.838  -0.878 -24.234  1.00  0.540          C  
ATOM   2398  C   PHE A 147      -0.024  -1.806 -23.359  1.00  0.460          C  
ATOM   2399  O   PHE A 147      -0.625  -2.574 -22.627  1.00  0.420          O  
ATOM   2400  CB  PHE A 147      -2.139  -1.598 -24.621  1.00  0.780          C  
ATOM   2401  CG  PHE A 147      -3.203  -0.751 -25.215  1.00  0.780          C  
ATOM   2402  CD1 PHE A 147      -3.360  -0.625 -26.580  1.00  0.780          C  
ATOM   2403  CD2 PHE A 147      -4.091  -0.093 -24.376  1.00  0.780          C  
ATOM   2404  CE1 PHE A 147      -4.372   0.149 -27.098  1.00  0.780          C  
ATOM   2405  CE2 PHE A 147      -5.105   0.681 -24.887  1.00  0.780          C  
ATOM   2406  CZ  PHE A 147      -5.246   0.805 -26.252  1.00  0.780          C  
ATOM   2407  H   PHE A 147       0.203  -1.213 -26.026  1.00  0.710          H  
ATOM   2408  HA  PHE A 147      -1.090   0.007 -23.648  1.00  0.650          H  
ATOM   2409 1HB  PHE A 147      -1.887  -2.363 -25.325  1.00  0.930          H  
ATOM   2410 2HB  PHE A 147      -2.560  -2.110 -23.780  1.00  0.930          H  
ATOM   2411  HD1 PHE A 147      -2.677  -1.139 -27.250  1.00  0.930          H  
ATOM   2412  HD2 PHE A 147      -3.980  -0.195 -23.294  1.00  0.930          H  
ATOM   2413  HE1 PHE A 147      -4.487   0.242 -28.178  1.00  0.930          H  
ATOM   2414  HE2 PHE A 147      -5.796   1.191 -24.215  1.00  0.930          H  
ATOM   2415  HZ  PHE A 147      -6.051   1.416 -26.665  1.00  0.930          H  
ATOM   2416  N   THR A 148       1.308  -1.827 -23.468  1.00  0.470          N  
ATOM   2417  CA  THR A 148       2.048  -2.785 -22.632  1.00  0.440          C  
ATOM   2418  C   THR A 148       3.367  -2.246 -22.070  1.00  0.460          C  
ATOM   2419  O   THR A 148       4.190  -1.682 -22.799  1.00  0.500          O  
ATOM   2420  CB  THR A 148       2.323  -4.087 -23.414  1.00  0.630          C  
ATOM   2421  OG1 THR A 148       1.087  -4.621 -23.912  1.00  0.630          O  
ATOM   2422  CG2 THR A 148       2.975  -5.150 -22.503  1.00  0.630          C  
ATOM   2423  H   THR A 148       1.788  -1.158 -24.077  1.00  0.560          H  
ATOM   2424  HA  THR A 148       1.423  -3.035 -21.784  1.00  0.530          H  
ATOM   2425  HB  THR A 148       2.965  -3.868 -24.241  1.00  0.750          H  
ATOM   2426  HG1 THR A 148       0.818  -4.071 -24.683  1.00  0.750          H  
ATOM   2427 1HG2 THR A 148       3.132  -6.045 -23.076  1.00  0.750          H  
ATOM   2428 2HG2 THR A 148       3.933  -4.801 -22.124  1.00  0.750          H  
ATOM   2429 3HG2 THR A 148       2.326  -5.376 -21.670  1.00  0.750          H  
ATOM   2430  N   ASN A 149       3.588  -2.491 -20.774  1.00  0.430          N  
ATOM   2431  CA  ASN A 149       4.830  -2.151 -20.080  1.00  0.470          C  
ATOM   2432  C   ASN A 149       5.502  -3.426 -19.583  1.00  0.440          C  
ATOM   2433  O   ASN A 149       4.823  -4.392 -19.242  1.00  0.530          O  
ATOM   2434  CB  ASN A 149       4.573  -1.242 -18.901  1.00  0.640          C  
ATOM   2435  CG  ASN A 149       4.024   0.090 -19.258  1.00  0.640          C  
ATOM   2436  OD1 ASN A 149       4.560   0.805 -20.117  1.00  0.640          O  
ATOM   2437  ND2 ASN A 149       2.947   0.455 -18.599  1.00  0.640          N  
ATOM   2438  H   ASN A 149       2.847  -2.974 -20.258  1.00  0.520          H  
ATOM   2439  HA  ASN A 149       5.512  -1.664 -20.779  1.00  0.560          H  
ATOM   2440 1HB  ASN A 149       3.873  -1.732 -18.243  1.00  0.770          H  
ATOM   2441 2HB  ASN A 149       5.500  -1.104 -18.342  1.00  0.770          H  
ATOM   2442 1HD2 ASN A 149       2.521   1.339 -18.781  1.00  0.770          H  
ATOM   2443 2HD2 ASN A 149       2.541  -0.181 -17.896  1.00  0.770          H  
ATOM   2444  N   VAL A 150       6.825  -3.416 -19.505  1.00  0.440          N  
ATOM   2445  CA  VAL A 150       7.584  -4.548 -18.969  1.00  0.430          C  
ATOM   2446  C   VAL A 150       8.486  -4.107 -17.832  1.00  0.430          C  
ATOM   2447  O   VAL A 150       9.199  -3.124 -17.967  1.00  0.470          O  
ATOM   2448  CB  VAL A 150       8.397  -5.216 -20.085  1.00  0.610          C  
ATOM   2449  CG1 VAL A 150       9.256  -6.349 -19.512  1.00  0.610          C  
ATOM   2450  CG2 VAL A 150       7.415  -5.772 -21.138  1.00  0.610          C  
ATOM   2451  H   VAL A 150       7.321  -2.590 -19.818  1.00  0.530          H  
ATOM   2452  HA  VAL A 150       6.885  -5.282 -18.568  1.00  0.520          H  
ATOM   2453  HB  VAL A 150       9.062  -4.476 -20.542  1.00  0.730          H  
ATOM   2454 1HG1 VAL A 150       9.817  -6.804 -20.297  1.00  0.730          H  
ATOM   2455 2HG1 VAL A 150       9.955  -5.961 -18.773  1.00  0.730          H  
ATOM   2456 3HG1 VAL A 150       8.607  -7.096 -19.043  1.00  0.730          H  
ATOM   2457 1HG2 VAL A 150       7.948  -6.231 -21.934  1.00  0.730          H  
ATOM   2458 2HG2 VAL A 150       6.782  -6.496 -20.686  1.00  0.730          H  
ATOM   2459 3HG2 VAL A 150       6.803  -4.984 -21.547  1.00  0.730          H  
ATOM   2460  N   PHE A 151       8.445  -4.828 -16.719  1.00  0.420          N  
ATOM   2461  CA  PHE A 151       9.233  -4.500 -15.541  1.00  0.420          C  
ATOM   2462  C   PHE A 151      10.292  -5.557 -15.241  1.00  0.440          C  
ATOM   2463  O   PHE A 151      10.007  -6.760 -15.315  1.00  0.520          O  
ATOM   2464  CB  PHE A 151       8.281  -4.390 -14.365  1.00  0.590          C  
ATOM   2465  CG  PHE A 151       7.286  -3.289 -14.534  1.00  0.590          C  
ATOM   2466  CD1 PHE A 151       6.143  -3.490 -15.320  1.00  0.590          C  
ATOM   2467  CD2 PHE A 151       7.451  -2.073 -13.913  1.00  0.590          C  
ATOM   2468  CE1 PHE A 151       5.229  -2.506 -15.491  1.00  0.590          C  
ATOM   2469  CE2 PHE A 151       6.505  -1.083 -14.078  1.00  0.590          C  
ATOM   2470  CZ  PHE A 151       5.398  -1.305 -14.876  1.00  0.590          C  
ATOM   2471  H   PHE A 151       7.810  -5.624 -16.679  1.00  0.500          H  
ATOM   2472  HA  PHE A 151       9.719  -3.553 -15.710  1.00  0.500          H  
ATOM   2473 1HB  PHE A 151       7.745  -5.321 -14.263  1.00  0.710          H  
ATOM   2474 2HB  PHE A 151       8.842  -4.218 -13.448  1.00  0.710          H  
ATOM   2475  HD1 PHE A 151       5.984  -4.449 -15.808  1.00  0.710          H  
ATOM   2476  HD2 PHE A 151       8.329  -1.900 -13.285  1.00  0.710          H  
ATOM   2477  HE1 PHE A 151       4.359  -2.672 -16.113  1.00  0.710          H  
ATOM   2478  HE2 PHE A 151       6.629  -0.119 -13.585  1.00  0.710          H  
ATOM   2479  HZ  PHE A 151       4.653  -0.520 -15.013  1.00  0.710          H  
ATOM   2480  N   LEU A 152      11.488  -5.109 -14.821  1.00  0.500          N  
ATOM   2481  CA  LEU A 152      12.569  -6.024 -14.480  1.00  0.590          C  
ATOM   2482  C   LEU A 152      12.646  -6.235 -12.996  1.00  0.570          C  
ATOM   2483  O   LEU A 152      13.083  -5.363 -12.226  1.00  0.730          O  
ATOM   2484  CB  LEU A 152      13.954  -5.492 -14.874  1.00  0.790          C  
ATOM   2485  CG  LEU A 152      14.181  -5.036 -16.280  1.00  0.790          C  
ATOM   2486  CD1 LEU A 152      15.629  -4.579 -16.412  1.00  0.790          C  
ATOM   2487  CD2 LEU A 152      13.855  -6.128 -17.272  1.00  0.790          C  
ATOM   2488  H   LEU A 152      11.638  -4.106 -14.786  1.00  0.600          H  
ATOM   2489  HA  LEU A 152      12.386  -6.988 -14.950  1.00  0.710          H  
ATOM   2490 1HB  LEU A 152      14.206  -4.675 -14.218  1.00  0.950          H  
ATOM   2491 2HB  LEU A 152      14.663  -6.294 -14.697  1.00  0.950          H  
ATOM   2492  HG  LEU A 152      13.567  -4.195 -16.454  1.00  0.950          H  
ATOM   2493 1HD1 LEU A 152      15.806  -4.215 -17.417  1.00  0.950          H  
ATOM   2494 2HD1 LEU A 152      15.828  -3.782 -15.698  1.00  0.950          H  
ATOM   2495 3HD1 LEU A 152      16.294  -5.418 -16.212  1.00  0.950          H  
ATOM   2496 1HD2 LEU A 152      14.029  -5.756 -18.282  1.00  0.950          H  
ATOM   2497 2HD2 LEU A 152      14.494  -6.987 -17.077  1.00  0.950          H  
ATOM   2498 3HD2 LEU A 152      12.810  -6.423 -17.176  1.00  0.950          H  
ATOM   2499  N   CYS A 153      12.268  -7.422 -12.585  1.00  0.500          N  
ATOM   2500  CA  CYS A 153      12.239  -7.776 -11.178  1.00  0.530          C  
ATOM   2501  C   CYS A 153      13.591  -8.403 -10.907  1.00  0.590          C  
ATOM   2502  O   CYS A 153      13.703  -9.598 -10.615  1.00  0.780          O  
ATOM   2503  CB  CYS A 153      11.093  -8.744 -10.937  1.00  0.730          C  
ATOM   2504  SG  CYS A 153       9.509  -8.027 -11.412  1.00  0.730          S  
ATOM   2505  H   CYS A 153      11.978  -8.091 -13.302  1.00  0.600          H  
ATOM   2506  HA  CYS A 153      12.118  -6.885 -10.563  1.00  0.640          H  
ATOM   2507 1HB  CYS A 153      11.244  -9.653 -11.510  1.00  0.880          H  
ATOM   2508 2HB  CYS A 153      11.050  -9.016  -9.893  1.00  0.880          H  
ATOM   2509  HG  CYS A 153       9.873  -7.744 -12.665  1.00  0.880          H  
ATOM   2510  N   ILE A 154      14.601  -7.543 -10.966  1.00  0.760          N  
ATOM   2511  CA  ILE A 154      15.992  -7.947 -11.008  1.00  0.880          C  
ATOM   2512  C   ILE A 154      16.769  -7.211  -9.939  1.00  0.930          C  
ATOM   2513  O   ILE A 154      17.163  -7.950  -9.037  1.00  1.380          O  
ATOM   2514  CB  ILE A 154      16.530  -7.669 -12.436  1.00  1.180          C  
ATOM   2515  CG1 ILE A 154      17.828  -8.449 -12.685  1.00  1.180          C  
ATOM   2516  CG2 ILE A 154      16.730  -6.136 -12.660  1.00  1.180          C  
ATOM   2517  CD1 ILE A 154      18.216  -8.535 -14.160  1.00  1.180          C  
ATOM   2518  H   ILE A 154      14.341  -6.569 -11.128  1.00  0.910          H  
ATOM   2519  HA  ILE A 154      16.055  -9.009 -10.823  1.00  1.060          H  
ATOM   2520  HB  ILE A 154      15.789  -8.033 -13.156  1.00  1.420          H  
ATOM   2521 1HG1 ILE A 154      18.641  -7.975 -12.139  1.00  1.420          H  
ATOM   2522 2HG1 ILE A 154      17.703  -9.466 -12.307  1.00  1.420          H  
ATOM   2523 1HG2 ILE A 154      17.063  -5.943 -13.672  1.00  1.420          H  
ATOM   2524 2HG2 ILE A 154      15.789  -5.616 -12.495  1.00  1.420          H  
ATOM   2525 3HG2 ILE A 154      17.476  -5.753 -11.972  1.00  1.420          H  
ATOM   2526 1HD1 ILE A 154      19.137  -9.112 -14.258  1.00  1.420          H  
ATOM   2527 2HD1 ILE A 154      17.413  -9.036 -14.716  1.00  1.420          H  
ATOM   2528 3HD1 ILE A 154      18.374  -7.547 -14.573  1.00  1.420          H  
ATOM   2529  N   LYS A 155      16.128  -6.110  -9.561  1.00  1.240          N  
ATOM   2530  CA  LYS A 155      16.835  -5.009  -8.923  1.00  1.580          C  
ATOM   2531  C   LYS A 155      16.171  -5.046  -7.556  1.00  1.470          C  
ATOM   2532  O   LYS A 155      15.916  -4.034  -6.909  1.00  1.730          O  
ATOM   2533  CB  LYS A 155      16.626  -3.676  -9.657  1.00  2.080          C  
ATOM   2534  CG  LYS A 155      17.431  -2.490  -9.106  1.00  2.080          C  
ATOM   2535  CD  LYS A 155      17.302  -1.275 -10.019  1.00  2.080          C  
ATOM   2536  CE  LYS A 155      18.198  -0.109  -9.592  1.00  2.080          C  
ATOM   2537  NZ  LYS A 155      17.748   0.522  -8.323  1.00  2.080          N  
ATOM   2538  H   LYS A 155      15.275  -6.279  -9.009  1.00  1.490          H  
ATOM   2539  HA  LYS A 155      17.898  -5.233  -8.821  1.00  1.900          H  
ATOM   2540 1HB  LYS A 155      16.873  -3.793 -10.705  1.00  2.490          H  
ATOM   2541 2HB  LYS A 155      15.568  -3.399  -9.603  1.00  2.490          H  
ATOM   2542 1HG  LYS A 155      17.041  -2.221  -8.128  1.00  2.490          H  
ATOM   2543 2HG  LYS A 155      18.478  -2.766  -9.002  1.00  2.490          H  
ATOM   2544 1HD  LYS A 155      17.567  -1.562 -11.033  1.00  2.490          H  
ATOM   2545 2HD  LYS A 155      16.263  -0.938 -10.015  1.00  2.490          H  
ATOM   2546 1HE  LYS A 155      19.215  -0.471  -9.463  1.00  2.490          H  
ATOM   2547 2HE  LYS A 155      18.188   0.644 -10.380  1.00  2.490          H  
ATOM   2548 1HZ  LYS A 155      18.358   1.289  -8.085  1.00  2.490          H  
ATOM   2549 2HZ  LYS A 155      16.806   0.870  -8.450  1.00  2.490          H  
ATOM   2550 3HZ  LYS A 155      17.764  -0.158  -7.579  1.00  2.490          H  
ATOM   2551  N   GLY A 156      15.804  -6.274  -7.197  1.00  1.390          N  
ATOM   2552  CA  GLY A 156      14.982  -6.604  -6.059  1.00  1.660          C  
ATOM   2553  C   GLY A 156      13.618  -6.374  -6.654  1.00  1.920          C  
ATOM   2554  O   GLY A 156      13.552  -6.098  -7.857  1.00  2.200          O  
ATOM   2555  H   GLY A 156      16.174  -7.030  -7.773  1.00  1.670          H  
ATOM   2556 1HA  GLY A 156      15.120  -7.644  -5.761  1.00  1.990          H  
ATOM   2557 2HA  GLY A 156      15.177  -5.939  -5.219  1.00  1.990          H  
ATOM   2558  N   THR A 157      12.539  -6.492  -5.890  1.00  2.090          N  
ATOM   2559  CA  THR A 157      11.244  -6.234  -6.504  1.00  2.430          C  
ATOM   2560  C   THR A 157      10.737  -4.855  -6.087  1.00  1.770          C  
ATOM   2561  O   THR A 157      10.076  -4.157  -6.853  1.00  1.670          O  
ATOM   2562  CB  THR A 157      10.239  -7.323  -6.099  1.00  3.270          C  
ATOM   2563  OG1 THR A 157      10.108  -7.324  -4.667  1.00  3.270          O  
ATOM   2564  CG2 THR A 157      10.737  -8.688  -6.581  1.00  3.270          C  
ATOM   2565  H   THR A 157      12.601  -6.764  -4.918  1.00  2.510          H  
ATOM   2566  HA  THR A 157      11.349  -6.249  -7.589  1.00  2.920          H  
ATOM   2567  HB  THR A 157       9.269  -7.115  -6.544  1.00  3.920          H  
ATOM   2568  HG1 THR A 157       9.361  -7.878  -4.414  1.00  3.920          H  
ATOM   2569 1HG2 THR A 157      10.026  -9.459  -6.289  1.00  3.920          H  
ATOM   2570 2HG2 THR A 157      10.830  -8.673  -7.658  1.00  3.920          H  
ATOM   2571 3HG2 THR A 157      11.705  -8.909  -6.140  1.00  3.920          H  
ATOM   2572  N   LYS A 158      11.178  -4.381  -4.923  1.00  1.600          N  
ATOM   2573  CA  LYS A 158      10.734  -3.083  -4.411  1.00  1.140          C  
ATOM   2574  C   LYS A 158      11.162  -1.951  -5.337  1.00  0.820          C  
ATOM   2575  O   LYS A 158      10.433  -0.978  -5.535  1.00  1.280          O  
ATOM   2576  CB  LYS A 158      11.280  -2.847  -3.001  1.00  1.780          C  
ATOM   2577  CG  LYS A 158      10.644  -3.736  -1.925  1.00  1.780          C  
ATOM   2578  CD  LYS A 158      11.243  -3.471  -0.540  1.00  1.780          C  
ATOM   2579  CE  LYS A 158      10.609  -4.367   0.527  1.00  1.780          C  
ATOM   2580  NZ  LYS A 158      11.214  -4.148   1.873  1.00  1.780          N  
ATOM   2581  H   LYS A 158      11.765  -4.974  -4.365  1.00  1.920          H  
ATOM   2582  HA  LYS A 158       9.644  -3.083  -4.367  1.00  1.370          H  
ATOM   2583 1HB  LYS A 158      12.355  -3.018  -2.995  1.00  2.140          H  
ATOM   2584 2HB  LYS A 158      11.115  -1.805  -2.720  1.00  2.140          H  
ATOM   2585 1HG  LYS A 158       9.572  -3.544  -1.893  1.00  2.140          H  
ATOM   2586 2HG  LYS A 158      10.795  -4.784  -2.187  1.00  2.140          H  
ATOM   2587 1HD  LYS A 158      12.318  -3.657  -0.563  1.00  2.140          H  
ATOM   2588 2HD  LYS A 158      11.079  -2.429  -0.268  1.00  2.140          H  
ATOM   2589 1HE  LYS A 158       9.542  -4.156   0.581  1.00  2.140          H  
ATOM   2590 2HE  LYS A 158      10.748  -5.411   0.243  1.00  2.140          H  
ATOM   2591 1HZ  LYS A 158      10.770  -4.758   2.547  1.00  2.140          H  
ATOM   2592 2HZ  LYS A 158      12.204  -4.353   1.838  1.00  2.140          H  
ATOM   2593 3HZ  LYS A 158      11.081  -3.187   2.154  1.00  2.140          H  
ATOM   2594  N   GLU A 159      12.352  -2.110  -5.906  1.00  0.930          N  
ATOM   2595  CA  GLU A 159      12.982  -1.145  -6.792  1.00  1.420          C  
ATOM   2596  C   GLU A 159      13.036  -1.613  -8.252  1.00  1.420          C  
ATOM   2597  O   GLU A 159      13.902  -1.164  -9.004  1.00  1.890          O  
ATOM   2598  CB  GLU A 159      14.396  -0.841  -6.293  1.00  1.790          C  
ATOM   2599  CG  GLU A 159      14.472  -0.193  -4.901  1.00  1.790          C  
ATOM   2600  CD  GLU A 159      13.929   1.207  -4.866  1.00  1.790          C  
ATOM   2601  OE1 GLU A 159      14.145   1.924  -5.816  1.00  1.790          O  
ATOM   2602  OE2 GLU A 159      13.312   1.566  -3.892  1.00  1.790          O  
ATOM   2603  H   GLU A 159      12.878  -2.940  -5.672  1.00  1.120          H  
ATOM   2604  HA  GLU A 159      12.400  -0.223  -6.762  1.00  1.700          H  
ATOM   2605 1HB  GLU A 159      14.970  -1.765  -6.257  1.00  2.150          H  
ATOM   2606 2HB  GLU A 159      14.895  -0.178  -6.997  1.00  2.150          H  
ATOM   2607 1HG  GLU A 159      13.905  -0.804  -4.199  1.00  2.150          H  
ATOM   2608 2HG  GLU A 159      15.509  -0.184  -4.574  1.00  2.150          H  
ATOM   2609  N   MET A 160      12.117  -2.501  -8.662  1.00  1.140          N  
ATOM   2610  CA  MET A 160      12.108  -3.011 -10.035  1.00  0.900          C  
ATOM   2611  C   MET A 160      12.082  -1.898 -11.078  1.00  0.830          C  
ATOM   2612  O   MET A 160      11.518  -0.820 -10.856  1.00  0.960          O  
ATOM   2613  CB  MET A 160      10.930  -3.953 -10.242  1.00  1.360          C  
ATOM   2614  CG  MET A 160       9.575  -3.324 -10.086  1.00  1.360          C  
ATOM   2615  SD  MET A 160       8.266  -4.490 -10.376  1.00  1.360          S  
ATOM   2616  CE  MET A 160       8.251  -5.651  -9.008  1.00  1.360          C  
ATOM   2617  H   MET A 160      11.417  -2.852  -8.001  1.00  1.370          H  
ATOM   2618  HA  MET A 160      13.026  -3.583 -10.190  1.00  1.080          H  
ATOM   2619 1HB  MET A 160      10.974  -4.377 -11.239  1.00  1.630          H  
ATOM   2620 2HB  MET A 160      11.012  -4.767  -9.535  1.00  1.630          H  
ATOM   2621 1HG  MET A 160       9.467  -2.920  -9.079  1.00  1.630          H  
ATOM   2622 2HG  MET A 160       9.466  -2.501 -10.795  1.00  1.630          H  
ATOM   2623 1HE  MET A 160       7.455  -6.377  -9.163  1.00  1.630          H  
ATOM   2624 2HE  MET A 160       9.203  -6.168  -8.953  1.00  1.630          H  
ATOM   2625 3HE  MET A 160       8.071  -5.114  -8.079  1.00  1.630          H  
ATOM   2626  N   VAL A 161      12.699  -2.176 -12.226  1.00  0.780          N  
ATOM   2627  CA  VAL A 161      12.827  -1.201 -13.316  1.00  0.860          C  
ATOM   2628  C   VAL A 161      11.764  -1.285 -14.396  1.00  0.670          C  
ATOM   2629  O   VAL A 161      11.565  -2.341 -14.980  1.00  0.690          O  
ATOM   2630  CB  VAL A 161      14.202  -1.400 -14.002  1.00  1.170          C  
ATOM   2631  CG1 VAL A 161      14.384  -0.443 -15.224  1.00  1.170          C  
ATOM   2632  CG2 VAL A 161      15.294  -1.193 -12.969  1.00  1.170          C  
ATOM   2633  H   VAL A 161      13.086  -3.124 -12.321  1.00  0.940          H  
ATOM   2634  HA  VAL A 161      12.789  -0.205 -12.870  1.00  1.030          H  
ATOM   2635  HB  VAL A 161      14.258  -2.402 -14.384  1.00  1.410          H  
ATOM   2636 1HG1 VAL A 161      15.356  -0.627 -15.681  1.00  1.410          H  
ATOM   2637 2HG1 VAL A 161      13.616  -0.622 -15.969  1.00  1.410          H  
ATOM   2638 3HG1 VAL A 161      14.332   0.593 -14.894  1.00  1.410          H  
ATOM   2639 1HG2 VAL A 161      16.266  -1.359 -13.427  1.00  1.410          H  
ATOM   2640 2HG2 VAL A 161      15.241  -0.177 -12.580  1.00  1.410          H  
ATOM   2641 3HG2 VAL A 161      15.160  -1.898 -12.147  1.00  1.410          H  
ATOM   2642  N   MET A 162      11.092  -0.178 -14.726  1.00  0.600          N  
ATOM   2643  CA  MET A 162      10.138  -0.298 -15.828  1.00  0.590          C  
ATOM   2644  C   MET A 162      10.956  -0.213 -17.108  1.00  0.660          C  
ATOM   2645  O   MET A 162      11.470   0.842 -17.491  1.00  0.790          O  
ATOM   2646  CB  MET A 162       9.049   0.761 -15.809  1.00  0.830          C  
ATOM   2647  CG  MET A 162       7.998   0.527 -16.920  1.00  0.830          C  
ATOM   2648  SD  MET A 162       6.595   1.662 -16.869  1.00  0.830          S  
ATOM   2649  CE  MET A 162       7.292   3.171 -17.501  1.00  0.830          C  
ATOM   2650  H   MET A 162      11.246   0.694 -14.234  1.00  0.720          H  
ATOM   2651  HA  MET A 162       9.663  -1.274 -15.801  1.00  0.710          H  
ATOM   2652 1HB  MET A 162       8.556   0.768 -14.847  1.00  1.000          H  
ATOM   2653 2HB  MET A 162       9.498   1.741 -15.959  1.00  1.000          H  
ATOM   2654 1HG  MET A 162       8.479   0.628 -17.891  1.00  1.000          H  
ATOM   2655 2HG  MET A 162       7.621  -0.495 -16.843  1.00  1.000          H  
ATOM   2656 1HE  MET A 162       6.522   3.944 -17.517  1.00  1.000          H  
ATOM   2657 2HE  MET A 162       8.114   3.496 -16.865  1.00  1.000          H  
ATOM   2658 3HE  MET A 162       7.652   3.007 -18.506  1.00  1.000          H  
ATOM   2659  N   TYR A 163      11.091  -1.334 -17.784  1.00  0.730          N  
ATOM   2660  CA  TYR A 163      11.971  -1.426 -18.928  1.00  0.890          C  
ATOM   2661  C   TYR A 163      11.231  -1.084 -20.202  1.00  0.970          C  
ATOM   2662  O   TYR A 163      10.977  -1.920 -21.064  1.00  1.230          O  
ATOM   2663  CB  TYR A 163      12.570  -2.819 -18.976  1.00  1.180          C  
ATOM   2664  CG  TYR A 163      13.898  -2.863 -19.635  1.00  1.180          C  
ATOM   2665  CD1 TYR A 163      14.921  -2.091 -19.095  1.00  1.180          C  
ATOM   2666  CD2 TYR A 163      14.139  -3.657 -20.718  1.00  1.180          C  
ATOM   2667  CE1 TYR A 163      16.156  -2.107 -19.655  1.00  1.180          C  
ATOM   2668  CE2 TYR A 163      15.396  -3.669 -21.260  1.00  1.180          C  
ATOM   2669  CZ  TYR A 163      16.383  -2.899 -20.740  1.00  1.180          C  
ATOM   2670  OH  TYR A 163      17.606  -2.918 -21.302  1.00  1.180          O  
ATOM   2671  H   TYR A 163      10.587  -2.156 -17.478  1.00  0.880          H  
ATOM   2672  HA  TYR A 163      12.761  -0.698 -18.812  1.00  1.070          H  
ATOM   2673 1HB  TYR A 163      12.653  -3.168 -17.991  1.00  1.420          H  
ATOM   2674 2HB  TYR A 163      11.893  -3.498 -19.502  1.00  1.420          H  
ATOM   2675  HD1 TYR A 163      14.740  -1.469 -18.221  1.00  1.420          H  
ATOM   2676  HD2 TYR A 163      13.348  -4.268 -21.130  1.00  1.420          H  
ATOM   2677  HE1 TYR A 163      16.958  -1.498 -19.237  1.00  1.420          H  
ATOM   2678  HE2 TYR A 163      15.616  -4.285 -22.096  1.00  1.420          H  
ATOM   2679  HH  TYR A 163      18.192  -2.336 -20.806  1.00  1.420          H  
ATOM   2680  N   ASN A 164      10.928   0.191 -20.297  1.00  0.990          N  
ATOM   2681  CA  ASN A 164      10.178   0.756 -21.397  1.00  1.100          C  
ATOM   2682  C   ASN A 164      11.068   0.975 -22.615  1.00  1.050          C  
ATOM   2683  O   ASN A 164      12.245   0.590 -22.625  1.00  1.010          O  
ATOM   2684  CB  ASN A 164       9.517   2.045 -20.928  1.00  1.500          C  
ATOM   2685  CG  ASN A 164      10.526   3.127 -20.535  1.00  1.500          C  
ATOM   2686  OD1 ASN A 164      11.733   3.024 -20.821  1.00  1.500          O  
ATOM   2687  ND2 ASN A 164      10.046   4.153 -19.873  1.00  1.500          N  
ATOM   2688  H   ASN A 164      11.200   0.766 -19.497  1.00  1.190          H  
ATOM   2689  HA  ASN A 164       9.396   0.050 -21.683  1.00  1.320          H  
ATOM   2690 1HB  ASN A 164       8.860   2.431 -21.702  1.00  1.800          H  
ATOM   2691 2HB  ASN A 164       8.900   1.819 -20.065  1.00  1.800          H  
ATOM   2692 1HD2 ASN A 164      10.660   4.891 -19.584  1.00  1.800          H  
ATOM   2693 2HD2 ASN A 164       9.071   4.203 -19.653  1.00  1.800          H  
ATOM   2694  N   ASN A 165      10.515   1.593 -23.657  1.00  1.100          N  
ATOM   2695  CA  ASN A 165      11.278   1.765 -24.884  1.00  1.090          C  
ATOM   2696  C   ASN A 165      12.560   2.569 -24.689  1.00  1.070          C  
ATOM   2697  O   ASN A 165      13.569   2.275 -25.335  1.00  1.020          O  
ATOM   2698  CB  ASN A 165      10.430   2.447 -25.937  1.00  1.530          C  
ATOM   2699  CG  ASN A 165       9.382   1.568 -26.551  1.00  1.530          C  
ATOM   2700  OD1 ASN A 165       9.453   0.342 -26.510  1.00  1.530          O  
ATOM   2701  ND2 ASN A 165       8.384   2.183 -27.123  1.00  1.530          N  
ATOM   2702  H   ASN A 165       9.553   1.900 -23.612  1.00  1.320          H  
ATOM   2703  HA  ASN A 165      11.569   0.777 -25.242  1.00  1.310          H  
ATOM   2704 1HB  ASN A 165       9.941   3.317 -25.496  1.00  1.840          H  
ATOM   2705 2HB  ASN A 165      11.081   2.815 -26.730  1.00  1.840          H  
ATOM   2706 1HD2 ASN A 165       7.650   1.652 -27.548  1.00  1.840          H  
ATOM   2707 2HD2 ASN A 165       8.351   3.181 -27.139  1.00  1.840          H  
ATOM   2708  N   GLU A 166      12.535   3.573 -23.813  1.00  1.140          N  
ATOM   2709  CA  GLU A 166      13.719   4.401 -23.631  1.00  1.180          C  
ATOM   2710  C   GLU A 166      14.825   3.653 -22.903  1.00  1.090          C  
ATOM   2711  O   GLU A 166      16.000   3.757 -23.274  1.00  1.110          O  
ATOM   2712  CB  GLU A 166      13.366   5.676 -22.864  1.00  1.640          C  
ATOM   2713  CG  GLU A 166      12.446   6.639 -23.625  1.00  1.640          C  
ATOM   2714  CD  GLU A 166      13.033   7.117 -24.930  1.00  1.640          C  
ATOM   2715  OE1 GLU A 166      14.182   7.479 -24.953  1.00  1.640          O  
ATOM   2716  OE2 GLU A 166      12.323   7.100 -25.923  1.00  1.640          O  
ATOM   2717  H   GLU A 166      11.688   3.772 -23.301  1.00  1.370          H  
ATOM   2718  HA  GLU A 166      14.095   4.681 -24.612  1.00  1.420          H  
ATOM   2719 1HB  GLU A 166      12.872   5.407 -21.929  1.00  1.960          H  
ATOM   2720 2HB  GLU A 166      14.280   6.210 -22.608  1.00  1.960          H  
ATOM   2721 1HG  GLU A 166      11.504   6.132 -23.831  1.00  1.960          H  
ATOM   2722 2HG  GLU A 166      12.232   7.498 -22.990  1.00  1.960          H  
ATOM   2723  N   ASN A 167      14.455   2.851 -21.900  1.00  1.060          N  
ATOM   2724  CA  ASN A 167      15.461   2.110 -21.157  1.00  1.060          C  
ATOM   2725  C   ASN A 167      16.116   1.051 -22.033  1.00  1.020          C  
ATOM   2726  O   ASN A 167      17.342   0.855 -21.977  1.00  1.060          O  
ATOM   2727  CB  ASN A 167      14.842   1.509 -19.914  1.00  1.480          C  
ATOM   2728  CG  ASN A 167      14.560   2.555 -18.874  1.00  1.480          C  
ATOM   2729  OD1 ASN A 167      15.170   3.631 -18.883  1.00  1.480          O  
ATOM   2730  ND2 ASN A 167      13.652   2.284 -17.980  1.00  1.480          N  
ATOM   2731  H   ASN A 167      13.474   2.831 -21.616  1.00  1.270          H  
ATOM   2732  HA  ASN A 167      16.246   2.802 -20.852  1.00  1.270          H  
ATOM   2733 1HB  ASN A 167      13.910   1.006 -20.180  1.00  1.780          H  
ATOM   2734 2HB  ASN A 167      15.513   0.773 -19.495  1.00  1.780          H  
ATOM   2735 1HD2 ASN A 167      13.427   2.953 -17.277  1.00  1.780          H  
ATOM   2736 2HD2 ASN A 167      13.147   1.407 -17.986  1.00  1.780          H  
ATOM   2737  N   PHE A 168      15.310   0.397 -22.882  1.00  1.020          N  
ATOM   2738  CA  PHE A 168      15.845  -0.594 -23.793  1.00  1.050          C  
ATOM   2739  C   PHE A 168      16.821   0.062 -24.751  1.00  1.070          C  
ATOM   2740  O   PHE A 168      17.961  -0.391 -24.886  1.00  1.150          O  
ATOM   2741  CB  PHE A 168      14.759  -1.279 -24.609  1.00  1.460          C  
ATOM   2742  CG  PHE A 168      15.338  -2.295 -25.559  1.00  1.460          C  
ATOM   2743  CD1 PHE A 168      15.633  -3.518 -25.117  1.00  1.460          C  
ATOM   2744  CD2 PHE A 168      15.611  -2.016 -26.859  1.00  1.460          C  
ATOM   2745  CE1 PHE A 168      16.174  -4.482 -25.941  1.00  1.460          C  
ATOM   2746  CE2 PHE A 168      16.168  -2.975 -27.677  1.00  1.460          C  
ATOM   2747  CZ  PHE A 168      16.440  -4.200 -27.222  1.00  1.460          C  
ATOM   2748  H   PHE A 168      14.302   0.583 -22.866  1.00  1.220          H  
ATOM   2749  HA  PHE A 168      16.382  -1.344 -23.218  1.00  1.260          H  
ATOM   2750 1HB  PHE A 168      14.052  -1.778 -23.939  1.00  1.750          H  
ATOM   2751 2HB  PHE A 168      14.202  -0.537 -25.186  1.00  1.750          H  
ATOM   2752  HD1 PHE A 168      15.434  -3.724 -24.101  1.00  1.750          H  
ATOM   2753  HD2 PHE A 168      15.390  -1.023 -27.251  1.00  1.750          H  
ATOM   2754  HE1 PHE A 168      16.400  -5.468 -25.556  1.00  1.750          H  
ATOM   2755  HE2 PHE A 168      16.377  -2.751 -28.694  1.00  1.750          H  
ATOM   2756  HZ  PHE A 168      16.874  -4.947 -27.883  1.00  1.750          H  
ATOM   2757  N   LYS A 169      16.386   1.150 -25.407  1.00  1.080          N  
ATOM   2758  CA  LYS A 169      17.238   1.825 -26.373  1.00  1.170          C  
ATOM   2759  C   LYS A 169      18.557   2.253 -25.759  1.00  1.150          C  
ATOM   2760  O   LYS A 169      19.606   2.104 -26.385  1.00  1.160          O  
ATOM   2761  CB  LYS A 169      16.545   3.054 -26.966  1.00  1.600          C  
ATOM   2762  CG  LYS A 169      15.441   2.766 -27.993  1.00  1.600          C  
ATOM   2763  CD  LYS A 169      14.946   4.055 -28.661  1.00  1.600          C  
ATOM   2764  CE  LYS A 169      14.128   4.911 -27.685  1.00  1.600          C  
ATOM   2765  NZ  LYS A 169      13.502   6.096 -28.335  1.00  1.600          N  
ATOM   2766  H   LYS A 169      15.435   1.499 -25.251  1.00  1.300          H  
ATOM   2767  HA  LYS A 169      17.450   1.123 -27.182  1.00  1.400          H  
ATOM   2768 1HB  LYS A 169      16.095   3.602 -26.141  1.00  1.920          H  
ATOM   2769 2HB  LYS A 169      17.283   3.704 -27.422  1.00  1.920          H  
ATOM   2770 1HG  LYS A 169      15.850   2.115 -28.770  1.00  1.920          H  
ATOM   2771 2HG  LYS A 169      14.614   2.247 -27.529  1.00  1.920          H  
ATOM   2772 1HD  LYS A 169      15.800   4.630 -29.014  1.00  1.920          H  
ATOM   2773 2HD  LYS A 169      14.324   3.798 -29.517  1.00  1.920          H  
ATOM   2774 1HE  LYS A 169      13.343   4.296 -27.246  1.00  1.920          H  
ATOM   2775 2HE  LYS A 169      14.774   5.275 -26.892  1.00  1.920          H  
ATOM   2776 1HZ  LYS A 169      12.979   6.599 -27.591  1.00  1.920          H  
ATOM   2777 2HZ  LYS A 169      14.209   6.700 -28.720  1.00  1.920          H  
ATOM   2778 3HZ  LYS A 169      12.870   5.806 -29.059  1.00  1.920          H  
ATOM   2779  N   SER A 170      18.549   2.751 -24.526  1.00  1.140          N  
ATOM   2780  CA  SER A 170      19.813   3.156 -23.936  1.00  1.250          C  
ATOM   2781  C   SER A 170      20.789   1.976 -23.854  1.00  1.270          C  
ATOM   2782  O   SER A 170      21.901   2.028 -24.397  1.00  1.420          O  
ATOM   2783  CB  SER A 170      19.570   3.724 -22.551  1.00  1.710          C  
ATOM   2784  OG  SER A 170      20.772   4.110 -21.940  1.00  1.710          O  
ATOM   2785  H   SER A 170      17.668   2.908 -24.025  1.00  1.370          H  
ATOM   2786  HA  SER A 170      20.255   3.929 -24.563  1.00  1.500          H  
ATOM   2787 1HB  SER A 170      18.901   4.582 -22.628  1.00  2.050          H  
ATOM   2788 2HB  SER A 170      19.065   2.977 -21.938  1.00  2.050          H  
ATOM   2789  HG  SER A 170      20.527   4.452 -21.079  1.00  2.050          H  
ATOM   2790  N   LEU A 171      20.348   0.857 -23.272  1.00  1.200          N  
ATOM   2791  CA  LEU A 171      21.237  -0.298 -23.125  1.00  1.280          C  
ATOM   2792  C   LEU A 171      21.689  -0.869 -24.466  1.00  1.210          C  
ATOM   2793  O   LEU A 171      22.825  -1.329 -24.612  1.00  1.320          O  
ATOM   2794  CB  LEU A 171      20.573  -1.410 -22.288  1.00  1.760          C  
ATOM   2795  CG  LEU A 171      21.459  -2.708 -21.992  1.00  1.760          C  
ATOM   2796  CD1 LEU A 171      22.732  -2.326 -21.228  1.00  1.760          C  
ATOM   2797  CD2 LEU A 171      20.651  -3.711 -21.168  1.00  1.760          C  
ATOM   2798  H   LEU A 171      19.395   0.833 -22.888  1.00  1.440          H  
ATOM   2799  HA  LEU A 171      22.118   0.052 -22.596  1.00  1.540          H  
ATOM   2800 1HB  LEU A 171      20.276  -0.981 -21.334  1.00  2.110          H  
ATOM   2801 2HB  LEU A 171      19.669  -1.728 -22.808  1.00  2.110          H  
ATOM   2802  HG  LEU A 171      21.752  -3.173 -22.939  1.00  2.110          H  
ATOM   2803 1HD1 LEU A 171      23.319  -3.225 -21.039  1.00  2.110          H  
ATOM   2804 2HD1 LEU A 171      23.334  -1.635 -21.812  1.00  2.110          H  
ATOM   2805 3HD1 LEU A 171      22.463  -1.864 -20.280  1.00  2.110          H  
ATOM   2806 1HD2 LEU A 171      21.260  -4.596 -20.979  1.00  2.110          H  
ATOM   2807 2HD2 LEU A 171      20.361  -3.261 -20.219  1.00  2.110          H  
ATOM   2808 3HD2 LEU A 171      19.775  -4.000 -21.708  1.00  2.110          H  
ATOM   2809  N   PHE A 172      20.787  -0.856 -25.439  1.00  1.090          N  
ATOM   2810  CA  PHE A 172      21.044  -1.414 -26.751  1.00  1.060          C  
ATOM   2811  C   PHE A 172      21.380  -0.401 -27.846  1.00  1.130          C  
ATOM   2812  O   PHE A 172      21.176  -0.666 -29.028  1.00  1.420          O  
ATOM   2813  CB  PHE A 172      19.872  -2.283 -27.142  1.00  1.500          C  
ATOM   2814  CG  PHE A 172      19.795  -3.515 -26.303  1.00  1.500          C  
ATOM   2815  CD1 PHE A 172      19.106  -3.535 -25.106  1.00  1.500          C  
ATOM   2816  CD2 PHE A 172      20.395  -4.674 -26.722  1.00  1.500          C  
ATOM   2817  CE1 PHE A 172      19.028  -4.678 -24.352  1.00  1.500          C  
ATOM   2818  CE2 PHE A 172      20.315  -5.800 -25.973  1.00  1.500          C  
ATOM   2819  CZ  PHE A 172      19.634  -5.813 -24.785  1.00  1.500          C  
ATOM   2820  H   PHE A 172      19.852  -0.486 -25.236  1.00  1.310          H  
ATOM   2821  HA  PHE A 172      21.898  -2.073 -26.643  1.00  1.270          H  
ATOM   2822 1HB  PHE A 172      18.937  -1.722 -27.029  1.00  1.800          H  
ATOM   2823 2HB  PHE A 172      19.972  -2.574 -28.163  1.00  1.800          H  
ATOM   2824  HD1 PHE A 172      18.613  -2.636 -24.759  1.00  1.800          H  
ATOM   2825  HD2 PHE A 172      20.941  -4.691 -27.666  1.00  1.800          H  
ATOM   2826  HE1 PHE A 172      18.474  -4.673 -23.417  1.00  1.800          H  
ATOM   2827  HE2 PHE A 172      20.783  -6.681 -26.318  1.00  1.800          H  
ATOM   2828  HZ  PHE A 172      19.576  -6.725 -24.196  1.00  1.800          H  
ATOM   2829  N   TYR A 173      21.854   0.777 -27.464  1.00  1.100          N  
ATOM   2830  CA  TYR A 173      22.342   1.803 -28.390  1.00  1.140          C  
ATOM   2831  C   TYR A 173      21.345   2.151 -29.503  1.00  1.190          C  
ATOM   2832  O   TYR A 173      21.716   2.278 -30.678  1.00  1.510          O  
ATOM   2833  CB  TYR A 173      23.663   1.396 -29.056  1.00  1.580          C  
ATOM   2834  CG  TYR A 173      24.745   0.784 -28.143  1.00  1.580          C  
ATOM   2835  CD1 TYR A 173      25.668  -0.107 -28.701  1.00  1.580          C  
ATOM   2836  CD2 TYR A 173      24.796   1.048 -26.777  1.00  1.580          C  
ATOM   2837  CE1 TYR A 173      26.627  -0.705 -27.922  1.00  1.580          C  
ATOM   2838  CE2 TYR A 173      25.759   0.439 -25.999  1.00  1.580          C  
ATOM   2839  CZ  TYR A 173      26.671  -0.433 -26.568  1.00  1.580          C  
ATOM   2840  OH  TYR A 173      27.628  -1.036 -25.786  1.00  1.580          O  
ATOM   2841  H   TYR A 173      21.910   0.991 -26.459  1.00  1.320          H  
ATOM   2842  HA  TYR A 173      22.508   2.715 -27.814  1.00  1.370          H  
ATOM   2843 1HB  TYR A 173      23.454   0.720 -29.851  1.00  1.900          H  
ATOM   2844 2HB  TYR A 173      24.098   2.281 -29.517  1.00  1.900          H  
ATOM   2845  HD1 TYR A 173      25.636  -0.327 -29.765  1.00  1.900          H  
ATOM   2846  HD2 TYR A 173      24.087   1.727 -26.307  1.00  1.900          H  
ATOM   2847  HE1 TYR A 173      27.342  -1.394 -28.370  1.00  1.900          H  
ATOM   2848  HE2 TYR A 173      25.796   0.646 -24.930  1.00  1.900          H  
ATOM   2849  HH  TYR A 173      27.487  -0.789 -24.867  1.00  1.900          H  
ATOM   2850  N   GLY A 174      20.082   2.292 -29.143  1.00  1.130          N  
ATOM   2851  CA  GLY A 174      19.035   2.668 -30.086  1.00  1.240          C  
ATOM   2852  C   GLY A 174      18.229   1.536 -30.731  1.00  1.020          C  
ATOM   2853  O   GLY A 174      17.283   1.822 -31.468  1.00  1.180          O  
ATOM   2854  H   GLY A 174      19.870   2.147 -28.159  1.00  1.360          H  
ATOM   2855 1HA  GLY A 174      18.343   3.331 -29.571  1.00  1.490          H  
ATOM   2856 2HA  GLY A 174      19.485   3.268 -30.875  1.00  1.490          H  
ATOM   2857  N   LEU A 175      18.554   0.270 -30.466  1.00  0.810          N  
ATOM   2858  CA  LEU A 175      17.755  -0.799 -31.084  1.00  0.680          C  
ATOM   2859  C   LEU A 175      16.342  -0.795 -30.524  1.00  0.680          C  
ATOM   2860  O   LEU A 175      16.124  -0.391 -29.386  1.00  0.750          O  
ATOM   2861  CB  LEU A 175      18.275  -2.216 -30.802  1.00  1.000          C  
ATOM   2862  CG  LEU A 175      19.632  -2.651 -31.294  1.00  1.000          C  
ATOM   2863  CD1 LEU A 175      19.835  -4.129 -30.840  1.00  1.000          C  
ATOM   2864  CD2 LEU A 175      19.772  -2.497 -32.810  1.00  1.000          C  
ATOM   2865  H   LEU A 175      19.367   0.066 -29.878  1.00  0.970          H  
ATOM   2866  HA  LEU A 175      17.692  -0.626 -32.156  1.00  0.820          H  
ATOM   2867 1HB  LEU A 175      18.299  -2.334 -29.735  1.00  1.200          H  
ATOM   2868 2HB  LEU A 175      17.548  -2.910 -31.190  1.00  1.200          H  
ATOM   2869  HG  LEU A 175      20.369  -2.050 -30.820  1.00  1.200          H  
ATOM   2870 1HD1 LEU A 175      20.807  -4.476 -31.143  1.00  1.200          H  
ATOM   2871 2HD1 LEU A 175      19.748  -4.207 -29.765  1.00  1.200          H  
ATOM   2872 3HD1 LEU A 175      19.074  -4.757 -31.304  1.00  1.200          H  
ATOM   2873 1HD2 LEU A 175      20.772  -2.815 -33.105  1.00  1.200          H  
ATOM   2874 2HD2 LEU A 175      19.032  -3.109 -33.312  1.00  1.200          H  
ATOM   2875 3HD2 LEU A 175      19.636  -1.456 -33.093  1.00  1.200          H  
ATOM   2876  N   ALA A 176      15.383  -1.261 -31.318  1.00  0.660          N  
ATOM   2877  CA  ALA A 176      14.010  -1.421 -30.857  1.00  0.670          C  
ATOM   2878  C   ALA A 176      13.904  -2.698 -30.018  1.00  0.620          C  
ATOM   2879  O   ALA A 176      14.574  -3.673 -30.337  1.00  0.550          O  
ATOM   2880  CB  ALA A 176      13.059  -1.511 -32.039  1.00  0.930          C  
ATOM   2881  H   ALA A 176      15.639  -1.563 -32.259  1.00  0.790          H  
ATOM   2882  HA  ALA A 176      13.765  -0.553 -30.259  1.00  0.800          H  
ATOM   2883 1HB  ALA A 176      12.036  -1.618 -31.694  1.00  1.120          H  
ATOM   2884 2HB  ALA A 176      13.144  -0.603 -32.640  1.00  1.120          H  
ATOM   2885 3HB  ALA A 176      13.322  -2.370 -32.649  1.00  1.120          H  
ATOM   2886  N   PRO A 177      13.006  -2.794 -29.021  1.00  0.660          N  
ATOM   2887  CA  PRO A 177      12.772  -3.993 -28.212  1.00  0.670          C  
ATOM   2888  C   PRO A 177      12.572  -5.261 -29.044  1.00  0.630          C  
ATOM   2889  O   PRO A 177      13.013  -6.358 -28.688  1.00  0.630          O  
ATOM   2890  CB  PRO A 177      11.488  -3.606 -27.470  1.00  1.010          C  
ATOM   2891  CG  PRO A 177      11.565  -2.125 -27.335  1.00  1.010          C  
ATOM   2892  CD  PRO A 177      12.184  -1.633 -28.623  1.00  1.010          C  
ATOM   2893  HA  PRO A 177      13.598  -4.120 -27.515  1.00  0.800          H  
ATOM   2894 1HB  PRO A 177      10.595  -3.959 -28.016  1.00  1.210          H  
ATOM   2895 2HB  PRO A 177      11.452  -4.081 -26.489  1.00  1.210          H  
ATOM   2896 1HG  PRO A 177      10.556  -1.736 -27.170  1.00  1.210          H  
ATOM   2897 2HG  PRO A 177      12.156  -1.857 -26.447  1.00  1.210          H  
ATOM   2898 1HD  PRO A 177      11.412  -1.397 -29.369  1.00  1.210          H  
ATOM   2899 2HD  PRO A 177      12.810  -0.764 -28.364  1.00  1.210          H  
ATOM   2900  N   TYR A 178      11.995  -5.101 -30.221  1.00  0.610          N  
ATOM   2901  CA  TYR A 178      11.704  -6.201 -31.115  1.00  0.680          C  
ATOM   2902  C   TYR A 178      12.938  -6.733 -31.849  1.00  0.630          C  
ATOM   2903  O   TYR A 178      12.842  -7.671 -32.638  1.00  0.760          O  
ATOM   2904  CB  TYR A 178      10.650  -5.701 -32.092  1.00  0.920          C  
ATOM   2905  CG  TYR A 178       9.360  -5.389 -31.372  1.00  0.920          C  
ATOM   2906  CD1 TYR A 178       9.168  -4.122 -30.811  1.00  0.920          C  
ATOM   2907  CD2 TYR A 178       8.368  -6.349 -31.265  1.00  0.920          C  
ATOM   2908  CE1 TYR A 178       8.003  -3.841 -30.138  1.00  0.920          C  
ATOM   2909  CE2 TYR A 178       7.193  -6.051 -30.601  1.00  0.920          C  
ATOM   2910  CZ  TYR A 178       7.016  -4.808 -30.032  1.00  0.920          C  
ATOM   2911  OH  TYR A 178       5.847  -4.507 -29.377  1.00  0.920          O  
ATOM   2912  H   TYR A 178      11.656  -4.194 -30.500  1.00  0.730          H  
ATOM   2913  HA  TYR A 178      11.288  -7.019 -30.526  1.00  0.820          H  
ATOM   2914 1HB  TYR A 178      11.004  -4.796 -32.588  1.00  1.110          H  
ATOM   2915 2HB  TYR A 178      10.455  -6.454 -32.855  1.00  1.110          H  
ATOM   2916  HD1 TYR A 178       9.934  -3.355 -30.894  1.00  1.110          H  
ATOM   2917  HD2 TYR A 178       8.511  -7.335 -31.703  1.00  1.110          H  
ATOM   2918  HE1 TYR A 178       7.850  -2.858 -29.690  1.00  1.110          H  
ATOM   2919  HE2 TYR A 178       6.411  -6.804 -30.516  1.00  1.110          H  
ATOM   2920  HH  TYR A 178       6.021  -3.797 -28.723  1.00  1.110          H  
ATOM   2921  N   GLN A 179      14.101  -6.137 -31.572  1.00  0.570          N  
ATOM   2922  CA  GLN A 179      15.374  -6.561 -32.128  1.00  0.580          C  
ATOM   2923  C   GLN A 179      16.216  -7.336 -31.114  1.00  0.580          C  
ATOM   2924  O   GLN A 179      17.310  -7.796 -31.457  1.00  0.540          O  
ATOM   2925  CB  GLN A 179      16.165  -5.353 -32.629  1.00  0.810          C  
ATOM   2926  CG  GLN A 179      15.503  -4.631 -33.777  1.00  0.810          C  
ATOM   2927  CD  GLN A 179      16.296  -3.445 -34.268  1.00  0.810          C  
ATOM   2928  OE1 GLN A 179      16.319  -2.326 -33.719  1.00  0.810          O  
ATOM   2929  NE2 GLN A 179      16.990  -3.690 -35.348  1.00  0.810          N  
ATOM   2930  H   GLN A 179      14.108  -5.335 -30.944  1.00  0.680          H  
ATOM   2931  HA  GLN A 179      15.179  -7.217 -32.976  1.00  0.700          H  
ATOM   2932 1HB  GLN A 179      16.300  -4.657 -31.818  1.00  0.970          H  
ATOM   2933 2HB  GLN A 179      17.154  -5.674 -32.958  1.00  0.970          H  
ATOM   2934 1HG  GLN A 179      15.399  -5.333 -34.607  1.00  0.970          H  
ATOM   2935 2HG  GLN A 179      14.525  -4.291 -33.455  1.00  0.970          H  
ATOM   2936 1HE2 GLN A 179      17.559  -2.971 -35.763  1.00  0.970          H  
ATOM   2937 2HE2 GLN A 179      16.948  -4.618 -35.790  1.00  0.970          H  
ATOM   2938  N   VAL A 180      15.742  -7.495 -29.868  1.00  0.670          N  
ATOM   2939  CA  VAL A 180      16.579  -8.183 -28.880  1.00  0.690          C  
ATOM   2940  C   VAL A 180      16.775  -9.650 -29.229  1.00  0.620          C  
ATOM   2941  O   VAL A 180      17.786 -10.252 -28.873  1.00  0.630          O  
ATOM   2942  CB  VAL A 180      16.045  -8.066 -27.446  1.00  0.960          C  
ATOM   2943  CG1 VAL A 180      14.820  -8.998 -27.194  1.00  0.960          C  
ATOM   2944  CG2 VAL A 180      17.204  -8.361 -26.470  1.00  0.960          C  
ATOM   2945  H   VAL A 180      14.823  -7.114 -29.602  1.00  0.800          H  
ATOM   2946  HA  VAL A 180      17.553  -7.693 -28.887  1.00  0.830          H  
ATOM   2947  HB  VAL A 180      15.707  -7.060 -27.301  1.00  1.150          H  
ATOM   2948 1HG1 VAL A 180      14.466  -8.862 -26.174  1.00  1.150          H  
ATOM   2949 2HG1 VAL A 180      14.021  -8.742 -27.888  1.00  1.150          H  
ATOM   2950 3HG1 VAL A 180      15.091 -10.043 -27.317  1.00  1.150          H  
ATOM   2951 1HG2 VAL A 180      16.868  -8.243 -25.452  1.00  1.150          H  
ATOM   2952 2HG2 VAL A 180      17.563  -9.380 -26.602  1.00  1.150          H  
ATOM   2953 3HG2 VAL A 180      18.017  -7.665 -26.665  1.00  1.150          H  
ATOM   2954  N   VAL A 181      15.800 -10.235 -29.899  1.00  0.560          N  
ATOM   2955  CA  VAL A 181      15.886 -11.624 -30.277  1.00  0.550          C  
ATOM   2956  C   VAL A 181      16.931 -11.820 -31.357  1.00  0.450          C  
ATOM   2957  O   VAL A 181      17.665 -12.810 -31.340  1.00  0.460          O  
ATOM   2958  CB  VAL A 181      14.499 -12.111 -30.742  1.00  0.770          C  
ATOM   2959  CG1 VAL A 181      13.559 -11.867 -29.666  1.00  0.770          C  
ATOM   2960  CG2 VAL A 181      14.009 -11.389 -31.988  1.00  0.770          C  
ATOM   2961  H   VAL A 181      14.971  -9.701 -30.115  1.00  0.670          H  
ATOM   2962  HA  VAL A 181      16.179 -12.198 -29.401  1.00  0.660          H  
ATOM   2963  HB  VAL A 181      14.530 -13.190 -30.939  1.00  0.930          H  
ATOM   2964 1HG1 VAL A 181      12.596 -12.198 -29.984  1.00  0.930          H  
ATOM   2965 2HG1 VAL A 181      13.888 -12.412 -28.788  1.00  0.930          H  
ATOM   2966 3HG1 VAL A 181      13.499 -10.814 -29.435  1.00  0.930          H  
ATOM   2967 1HG2 VAL A 181      13.020 -11.768 -32.239  1.00  0.930          H  
ATOM   2968 2HG2 VAL A 181      13.946 -10.314 -31.815  1.00  0.930          H  
ATOM   2969 3HG2 VAL A 181      14.662 -11.583 -32.829  1.00  0.930          H  
ATOM   2970  N   GLU A 182      17.037 -10.835 -32.250  1.00  0.430          N  
ATOM   2971  CA  GLU A 182      17.967 -10.881 -33.353  1.00  0.400          C  
ATOM   2972  C   GLU A 182      19.359 -10.752 -32.759  1.00  0.350          C  
ATOM   2973  O   GLU A 182      20.298 -11.424 -33.194  1.00  0.340          O  
ATOM   2974  CB  GLU A 182      17.646  -9.748 -34.323  1.00  0.570          C  
ATOM   2975  CG  GLU A 182      16.265  -9.852 -34.956  1.00  0.570          C  
ATOM   2976  CD  GLU A 182      16.070 -11.068 -35.774  1.00  0.570          C  
ATOM   2977  OE1 GLU A 182      16.680 -11.176 -36.797  1.00  0.570          O  
ATOM   2978  OE2 GLU A 182      15.299 -11.913 -35.385  1.00  0.570          O  
ATOM   2979  H   GLU A 182      16.426 -10.036 -32.160  1.00  0.520          H  
ATOM   2980  HA  GLU A 182      17.883 -11.841 -33.866  1.00  0.480          H  
ATOM   2981 1HB  GLU A 182      17.714  -8.788 -33.819  1.00  0.690          H  
ATOM   2982 2HB  GLU A 182      18.355  -9.761 -35.121  1.00  0.690          H  
ATOM   2983 1HG  GLU A 182      15.514  -9.822 -34.174  1.00  0.690          H  
ATOM   2984 2HG  GLU A 182      16.111  -8.971 -35.584  1.00  0.690          H  
ATOM   2985  N   TYR A 183      19.459  -9.901 -31.722  1.00  0.380          N  
ATOM   2986  CA  TYR A 183      20.681  -9.680 -30.963  1.00  0.420          C  
ATOM   2987  C   TYR A 183      21.114 -10.986 -30.340  1.00  0.410          C  
ATOM   2988  O   TYR A 183      22.226 -11.445 -30.579  1.00  0.400          O  
ATOM   2989  CB  TYR A 183      20.433  -8.596 -29.919  1.00  0.570          C  
ATOM   2990  CG  TYR A 183      21.471  -8.399 -28.892  1.00  0.570          C  
ATOM   2991  CD1 TYR A 183      22.578  -7.619 -29.110  1.00  0.570          C  
ATOM   2992  CD2 TYR A 183      21.278  -9.024 -27.668  1.00  0.570          C  
ATOM   2993  CE1 TYR A 183      23.486  -7.449 -28.083  1.00  0.570          C  
ATOM   2994  CE2 TYR A 183      22.178  -8.864 -26.660  1.00  0.570          C  
ATOM   2995  CZ  TYR A 183      23.272  -8.071 -26.855  1.00  0.570          C  
ATOM   2996  OH  TYR A 183      24.157  -7.886 -25.835  1.00  0.570          O  
ATOM   2997  H   TYR A 183      18.633  -9.352 -31.472  1.00  0.460          H  
ATOM   2998  HA  TYR A 183      21.469  -9.354 -31.639  1.00  0.500          H  
ATOM   2999 1HB  TYR A 183      20.290  -7.644 -30.432  1.00  0.690          H  
ATOM   3000 2HB  TYR A 183      19.535  -8.796 -29.416  1.00  0.690          H  
ATOM   3001  HD1 TYR A 183      22.725  -7.131 -30.073  1.00  0.690          H  
ATOM   3002  HD2 TYR A 183      20.393  -9.639 -27.511  1.00  0.690          H  
ATOM   3003  HE1 TYR A 183      24.362  -6.826 -28.226  1.00  0.690          H  
ATOM   3004  HE2 TYR A 183      22.017  -9.352 -25.698  1.00  0.690          H  
ATOM   3005  HH  TYR A 183      24.827  -7.265 -26.114  1.00  0.690          H  
ATOM   3006  N   LYS A 184      20.226 -11.656 -29.592  1.00  0.430          N  
ATOM   3007  CA  LYS A 184      20.617 -12.926 -28.989  1.00  0.450          C  
ATOM   3008  C   LYS A 184      21.035 -13.907 -30.079  1.00  0.400          C  
ATOM   3009  O   LYS A 184      22.030 -14.623 -29.934  1.00  0.440          O  
ATOM   3010  CB  LYS A 184      19.529 -13.481 -28.065  1.00  0.620          C  
ATOM   3011  CG  LYS A 184      19.466 -12.706 -26.737  1.00  0.620          C  
ATOM   3012  CD  LYS A 184      18.349 -13.135 -25.737  1.00  0.620          C  
ATOM   3013  CE  LYS A 184      18.560 -14.561 -25.145  1.00  0.620          C  
ATOM   3014  NZ  LYS A 184      17.675 -14.821 -23.919  1.00  0.620          N  
ATOM   3015  H   LYS A 184      19.297 -11.253 -29.424  1.00  0.520          H  
ATOM   3016  HA  LYS A 184      21.496 -12.748 -28.364  1.00  0.540          H  
ATOM   3017 1HB  LYS A 184      18.566 -13.385 -28.564  1.00  0.750          H  
ATOM   3018 2HB  LYS A 184      19.711 -14.535 -27.864  1.00  0.750          H  
ATOM   3019 1HG  LYS A 184      20.438 -12.784 -26.239  1.00  0.750          H  
ATOM   3020 2HG  LYS A 184      19.296 -11.659 -26.973  1.00  0.750          H  
ATOM   3021 1HD  LYS A 184      18.330 -12.427 -24.905  1.00  0.750          H  
ATOM   3022 2HD  LYS A 184      17.380 -13.089 -26.222  1.00  0.750          H  
ATOM   3023 1HE  LYS A 184      18.316 -15.294 -25.908  1.00  0.750          H  
ATOM   3024 2HE  LYS A 184      19.580 -14.677 -24.864  1.00  0.750          H  
ATOM   3025 1HZ  LYS A 184      17.818 -15.788 -23.520  1.00  0.750          H  
ATOM   3026 2HZ  LYS A 184      17.890 -14.146 -23.195  1.00  0.750          H  
ATOM   3027 3HZ  LYS A 184      16.687 -14.705 -24.137  1.00  0.750          H  
ATOM   3028  N   GLY A 185      20.350 -13.873 -31.220  1.00  0.350          N  
ATOM   3029  CA  GLY A 185      20.716 -14.710 -32.341  1.00  0.340          C  
ATOM   3030  C   GLY A 185      22.205 -14.538 -32.656  1.00  0.360          C  
ATOM   3031  O   GLY A 185      22.970 -15.507 -32.672  1.00  0.410          O  
ATOM   3032  H   GLY A 185      19.512 -13.293 -31.294  1.00  0.420          H  
ATOM   3033 1HA  GLY A 185      20.476 -15.729 -32.132  1.00  0.410          H  
ATOM   3034 2HA  GLY A 185      20.125 -14.418 -33.210  1.00  0.410          H  
ATOM   3035  N   LEU A 186      22.604 -13.285 -32.875  1.00  0.360          N  
ATOM   3036  CA  LEU A 186      23.977 -12.908 -33.199  1.00  0.400          C  
ATOM   3037  C   LEU A 186      25.024 -13.062 -32.074  1.00  0.450          C  
ATOM   3038  O   LEU A 186      26.157 -13.462 -32.346  1.00  0.500          O  
ATOM   3039  CB  LEU A 186      23.995 -11.432 -33.622  1.00  0.540          C  
ATOM   3040  CG  LEU A 186      23.279 -11.064 -34.937  1.00  0.540          C  
ATOM   3041  CD1 LEU A 186      23.227  -9.557 -35.048  1.00  0.540          C  
ATOM   3042  CD2 LEU A 186      24.003 -11.664 -36.134  1.00  0.540          C  
ATOM   3043  H   LEU A 186      21.874 -12.564 -32.851  1.00  0.430          H  
ATOM   3044  HA  LEU A 186      24.289 -13.525 -34.025  1.00  0.480          H  
ATOM   3045 1HB  LEU A 186      23.535 -10.849 -32.823  1.00  0.650          H  
ATOM   3046 2HB  LEU A 186      25.033 -11.121 -33.714  1.00  0.650          H  
ATOM   3047  HG  LEU A 186      22.259 -11.434 -34.901  1.00  0.650          H  
ATOM   3048 1HD1 LEU A 186      22.701  -9.275 -35.941  1.00  0.650          H  
ATOM   3049 2HD1 LEU A 186      22.702  -9.149 -34.184  1.00  0.650          H  
ATOM   3050 3HD1 LEU A 186      24.221  -9.155 -35.077  1.00  0.650          H  
ATOM   3051 1HD2 LEU A 186      23.490 -11.389 -37.050  1.00  0.650          H  
ATOM   3052 2HD2 LEU A 186      25.018 -11.290 -36.169  1.00  0.650          H  
ATOM   3053 3HD2 LEU A 186      24.016 -12.739 -36.052  1.00  0.650          H  
ATOM   3054  N   VAL A 187      24.684 -12.749 -30.812  1.00  0.460          N  
ATOM   3055  CA  VAL A 187      25.735 -12.766 -29.782  1.00  0.530          C  
ATOM   3056  C   VAL A 187      25.597 -13.796 -28.660  1.00  0.540          C  
ATOM   3057  O   VAL A 187      26.529 -13.951 -27.876  1.00  0.590          O  
ATOM   3058  CB  VAL A 187      25.888 -11.376 -29.137  1.00  0.710          C  
ATOM   3059  CG1 VAL A 187      26.217 -10.413 -30.215  1.00  0.710          C  
ATOM   3060  CG2 VAL A 187      24.672 -10.961 -28.363  1.00  0.710          C  
ATOM   3061  H   VAL A 187      23.735 -12.426 -30.616  1.00  0.550          H  
ATOM   3062  HA  VAL A 187      26.682 -12.973 -30.283  1.00  0.640          H  
ATOM   3063  HB  VAL A 187      26.741 -11.403 -28.457  1.00  0.860          H  
ATOM   3064 1HG1 VAL A 187      26.373  -9.446 -29.821  1.00  0.860          H  
ATOM   3065 2HG1 VAL A 187      27.104 -10.757 -30.704  1.00  0.860          H  
ATOM   3066 3HG1 VAL A 187      25.399 -10.381 -30.921  1.00  0.860          H  
ATOM   3067 1HG2 VAL A 187      24.866 -10.001 -27.934  1.00  0.860          H  
ATOM   3068 2HG2 VAL A 187      23.828 -10.899 -29.000  1.00  0.860          H  
ATOM   3069 3HG2 VAL A 187      24.467 -11.676 -27.560  1.00  0.860          H  
ATOM   3070  N   GLY A 188      24.461 -14.477 -28.556  1.00  0.520          N  
ATOM   3071  CA  GLY A 188      24.275 -15.493 -27.541  1.00  0.550          C  
ATOM   3072  C   GLY A 188      23.926 -14.954 -26.163  1.00  0.560          C  
ATOM   3073  O   GLY A 188      23.717 -13.753 -25.958  1.00  0.590          O  
ATOM   3074  H   GLY A 188      23.693 -14.323 -29.200  1.00  0.620          H  
ATOM   3075 1HA  GLY A 188      23.488 -16.174 -27.869  1.00  0.660          H  
ATOM   3076 2HA  GLY A 188      25.183 -16.087 -27.466  1.00  0.660          H  
ATOM   3077  N   ASP A 189      23.795 -15.897 -25.237  1.00  0.580          N  
ATOM   3078  CA  ASP A 189      23.478 -15.676 -23.830  1.00  0.630          C  
ATOM   3079  C   ASP A 189      23.800 -16.932 -23.044  1.00  0.670          C  
ATOM   3080  O   ASP A 189      23.091 -17.952 -23.143  1.00  0.680          O  
ATOM   3081  CB  ASP A 189      22.032 -15.246 -23.596  1.00  0.860          C  
ATOM   3082  CG  ASP A 189      21.718 -14.857 -22.076  1.00  0.860          C  
ATOM   3083  OD1 ASP A 189      22.447 -15.283 -21.153  1.00  0.860          O  
ATOM   3084  OD2 ASP A 189      20.760 -14.135 -21.865  1.00  0.860          O  
ATOM   3085  H   ASP A 189      24.008 -16.848 -25.557  1.00  0.700          H  
ATOM   3086  HA  ASP A 189      24.123 -14.876 -23.458  1.00  0.760          H  
ATOM   3087 1HB  ASP A 189      21.817 -14.381 -24.225  1.00  1.030          H  
ATOM   3088 2HB  ASP A 189      21.365 -16.054 -23.900  1.00  1.030          H  
ATOM   3089  N   ASN A 190      24.854 -16.871 -22.245  1.00  0.730          N  
ATOM   3090  CA  ASN A 190      25.320 -18.045 -21.532  1.00  0.810          C  
ATOM   3091  C   ASN A 190      24.255 -18.655 -20.624  1.00  0.850          C  
ATOM   3092  O   ASN A 190      24.230 -19.873 -20.444  1.00  0.900          O  
ATOM   3093  CB  ASN A 190      26.549 -17.710 -20.706  1.00  1.100          C  
ATOM   3094  CG  ASN A 190      27.785 -17.502 -21.535  1.00  1.100          C  
ATOM   3095  OD1 ASN A 190      27.883 -17.945 -22.683  1.00  1.100          O  
ATOM   3096  ND2 ASN A 190      28.742 -16.820 -20.968  1.00  1.100          N  
ATOM   3097  H   ASN A 190      25.359 -15.998 -22.176  1.00  0.880          H  
ATOM   3098  HA  ASN A 190      25.590 -18.803 -22.268  1.00  0.970          H  
ATOM   3099 1HB  ASN A 190      26.357 -16.807 -20.126  1.00  1.320          H  
ATOM   3100 2HB  ASN A 190      26.737 -18.516 -19.997  1.00  1.320          H  
ATOM   3101 1HD2 ASN A 190      29.593 -16.643 -21.465  1.00  1.320          H  
ATOM   3102 2HD2 ASN A 190      28.633 -16.473 -20.035  1.00  1.320          H  
ATOM   3103  N   SER A 191      23.341 -17.846 -20.074  1.00  0.870          N  
ATOM   3104  CA  SER A 191      22.354 -18.387 -19.139  1.00  0.990          C  
ATOM   3105  C   SER A 191      21.350 -19.344 -19.783  1.00  0.960          C  
ATOM   3106  O   SER A 191      20.697 -20.122 -19.084  1.00  1.110          O  
ATOM   3107  CB  SER A 191      21.614 -17.257 -18.445  1.00  1.340          C  
ATOM   3108  OG  SER A 191      20.787 -16.570 -19.331  1.00  1.340          O  
ATOM   3109  H   SER A 191      23.307 -16.837 -20.282  1.00  1.040          H  
ATOM   3110  HA  SER A 191      22.896 -18.946 -18.377  1.00  1.190          H  
ATOM   3111 1HB  SER A 191      21.017 -17.668 -17.634  1.00  1.610          H  
ATOM   3112 2HB  SER A 191      22.333 -16.565 -18.006  1.00  1.610          H  
ATOM   3113  HG  SER A 191      21.373 -15.998 -19.879  1.00  1.610          H  
ATOM   3114  N   ASP A 192      21.226 -19.288 -21.118  1.00  0.830          N  
ATOM   3115  CA  ASP A 192      20.319 -20.133 -21.883  1.00  0.820          C  
ATOM   3116  C   ASP A 192      21.086 -21.153 -22.715  1.00  0.720          C  
ATOM   3117  O   ASP A 192      20.498 -21.856 -23.551  1.00  0.690          O  
ATOM   3118  CB  ASP A 192      19.414 -19.280 -22.789  1.00  1.150          C  
ATOM   3119  CG  ASP A 192      18.362 -18.459 -22.039  1.00  1.150          C  
ATOM   3120  OD1 ASP A 192      17.982 -18.871 -20.952  1.00  1.150          O  
ATOM   3121  OD2 ASP A 192      17.897 -17.439 -22.548  1.00  1.150          O  
ATOM   3122  H   ASP A 192      21.829 -18.653 -21.647  1.00  1.000          H  
ATOM   3123  HA  ASP A 192      19.692 -20.675 -21.183  1.00  0.980          H  
ATOM   3124 1HB  ASP A 192      20.046 -18.563 -23.313  1.00  1.380          H  
ATOM   3125 2HB  ASP A 192      18.924 -19.911 -23.534  1.00  1.380          H  
ATOM   3126  N   ASN A 193      22.405 -21.206 -22.492  1.00  0.710          N  
ATOM   3127  CA  ASN A 193      23.346 -22.031 -23.237  1.00  0.660          C  
ATOM   3128  C   ASN A 193      23.309 -21.736 -24.741  1.00  0.590          C  
ATOM   3129  O   ASN A 193      23.458 -22.654 -25.559  1.00  0.580          O  
ATOM   3130  CB  ASN A 193      23.072 -23.509 -22.998  1.00  0.940          C  
ATOM   3131  CG  ASN A 193      24.270 -24.406 -23.322  1.00  0.940          C  
ATOM   3132  OD1 ASN A 193      25.423 -24.048 -23.030  1.00  0.940          O  
ATOM   3133  ND2 ASN A 193      24.016 -25.544 -23.922  1.00  0.940          N  
ATOM   3134  H   ASN A 193      22.810 -20.635 -21.743  1.00  0.850          H  
ATOM   3135  HA  ASN A 193      24.353 -21.793 -22.885  1.00  0.790          H  
ATOM   3136 1HB  ASN A 193      22.790 -23.660 -21.953  1.00  1.130          H  
ATOM   3137 2HB  ASN A 193      22.228 -23.820 -23.607  1.00  1.130          H  
ATOM   3138 1HD2 ASN A 193      24.760 -26.164 -24.162  1.00  1.130          H  
ATOM   3139 2HD2 ASN A 193      23.055 -25.768 -24.165  1.00  1.130          H  
ATOM   3140  N   LEU A 194      23.150 -20.456 -25.123  1.00  0.600          N  
ATOM   3141  CA  LEU A 194      23.138 -20.121 -26.542  1.00  0.580          C  
ATOM   3142  C   LEU A 194      24.472 -19.501 -26.886  1.00  0.580          C  
ATOM   3143  O   LEU A 194      24.760 -18.370 -26.484  1.00  0.620          O  
ATOM   3144  CB  LEU A 194      22.027 -19.121 -26.903  1.00  0.820          C  
ATOM   3145  CG  LEU A 194      20.603 -19.452 -26.434  1.00  0.820          C  
ATOM   3146  CD1 LEU A 194      19.625 -18.412 -27.025  1.00  0.820          C  
ATOM   3147  CD2 LEU A 194      20.233 -20.849 -26.766  1.00  0.820          C  
ATOM   3148  H   LEU A 194      23.053 -19.712 -24.425  1.00  0.720          H  
ATOM   3149  HA  LEU A 194      23.022 -21.029 -27.135  1.00  0.700          H  
ATOM   3150 1HB  LEU A 194      22.284 -18.159 -26.473  1.00  0.980          H  
ATOM   3151 2HB  LEU A 194      22.002 -19.013 -27.982  1.00  0.980          H  
ATOM   3152  HG  LEU A 194      20.570 -19.351 -25.370  1.00  0.980          H  
ATOM   3153 1HD1 LEU A 194      18.615 -18.611 -26.662  1.00  0.980          H  
ATOM   3154 2HD1 LEU A 194      19.931 -17.411 -26.716  1.00  0.980          H  
ATOM   3155 3HD1 LEU A 194      19.634 -18.474 -28.115  1.00  0.980          H  
ATOM   3156 1HD2 LEU A 194      19.247 -21.033 -26.382  1.00  0.980          H  
ATOM   3157 2HD2 LEU A 194      20.258 -20.999 -27.827  1.00  0.980          H  
ATOM   3158 3HD2 LEU A 194      20.913 -21.522 -26.290  1.00  0.980          H  
ATOM   3159  N   ALA A 195      25.285 -20.214 -27.653  1.00  0.590          N  
ATOM   3160  CA  ALA A 195      26.630 -19.774 -28.009  1.00  0.650          C  
ATOM   3161  C   ALA A 195      26.706 -18.445 -28.765  1.00  0.600          C  
ATOM   3162  O   ALA A 195      27.672 -17.702 -28.619  1.00  0.660          O  
ATOM   3163  CB  ALA A 195      27.307 -20.836 -28.850  1.00  0.890          C  
ATOM   3164  H   ALA A 195      24.989 -21.133 -27.968  1.00  0.710          H  
ATOM   3165  HA  ALA A 195      27.186 -19.654 -27.073  1.00  0.780          H  
ATOM   3166 1HB  ALA A 195      28.329 -20.525 -29.065  1.00  1.060          H  
ATOM   3167 2HB  ALA A 195      27.317 -21.781 -28.310  1.00  1.060          H  
ATOM   3168 3HB  ALA A 195      26.767 -20.957 -29.786  1.00  1.060          H  
ATOM   3169  N   GLY A 196      25.710 -18.157 -29.597  1.00  0.510          N  
ATOM   3170  CA  GLY A 196      25.759 -16.977 -30.442  1.00  0.480          C  
ATOM   3171  C   GLY A 196      26.648 -17.318 -31.610  1.00  0.540          C  
ATOM   3172  O   GLY A 196      26.931 -18.498 -31.850  1.00  0.590          O  
ATOM   3173  H   GLY A 196      24.921 -18.775 -29.680  1.00  0.610          H  
ATOM   3174 1HA  GLY A 196      24.763 -16.682 -30.780  1.00  0.580          H  
ATOM   3175 2HA  GLY A 196      26.196 -16.149 -29.897  1.00  0.580          H  
ATOM   3176  N   ILE A 197      27.071 -16.307 -32.352  1.00  0.550          N  
ATOM   3177  CA  ILE A 197      27.943 -16.524 -33.482  1.00  0.630          C  
ATOM   3178  C   ILE A 197      29.349 -16.369 -32.964  1.00  0.690          C  
ATOM   3179  O   ILE A 197      29.717 -15.315 -32.436  1.00  0.690          O  
ATOM   3180  CB  ILE A 197      27.652 -15.492 -34.573  1.00  0.850          C  
ATOM   3181  CG1 ILE A 197      26.163 -15.565 -34.955  1.00  0.850          C  
ATOM   3182  CG2 ILE A 197      28.582 -15.649 -35.770  1.00  0.850          C  
ATOM   3183  CD1 ILE A 197      25.700 -16.854 -35.450  1.00  0.850          C  
ATOM   3184  H   ILE A 197      26.789 -15.343 -32.141  1.00  0.660          H  
ATOM   3185  HA  ILE A 197      27.838 -17.538 -33.859  1.00  0.760          H  
ATOM   3186  HB  ILE A 197      27.801 -14.519 -34.136  1.00  1.020          H  
ATOM   3187 1HG1 ILE A 197      25.581 -15.349 -34.076  1.00  1.020          H  
ATOM   3188 2HG1 ILE A 197      25.953 -14.816 -35.708  1.00  1.020          H  
ATOM   3189 1HG2 ILE A 197      28.374 -14.895 -36.514  1.00  1.020          H  
ATOM   3190 2HG2 ILE A 197      29.605 -15.552 -35.441  1.00  1.020          H  
ATOM   3191 3HG2 ILE A 197      28.449 -16.594 -36.194  1.00  1.020          H  
ATOM   3192 1HD1 ILE A 197      24.682 -16.788 -35.653  1.00  1.020          H  
ATOM   3193 2HD1 ILE A 197      26.214 -17.095 -36.343  1.00  1.020          H  
ATOM   3194 3HD1 ILE A 197      25.848 -17.629 -34.717  1.00  1.020          H  
ATOM   3195  N   LYS A 198      30.142 -17.419 -33.058  1.00  0.790          N  
ATOM   3196  CA  LYS A 198      31.459 -17.315 -32.482  1.00  0.890          C  
ATOM   3197  C   LYS A 198      32.227 -16.277 -33.261  1.00  0.880          C  
ATOM   3198  O   LYS A 198      32.507 -16.488 -34.442  1.00  0.900          O  
ATOM   3199  CB  LYS A 198      32.171 -18.667 -32.495  1.00  1.210          C  
ATOM   3200  CG  LYS A 198      33.532 -18.674 -31.792  1.00  1.210          C  
ATOM   3201  CD  LYS A 198      34.140 -20.076 -31.750  1.00  1.210          C  
ATOM   3202  CE  LYS A 198      35.482 -20.075 -31.022  1.00  1.210          C  
ATOM   3203  NZ  LYS A 198      36.084 -21.438 -30.952  1.00  1.210          N  
ATOM   3204  H   LYS A 198      29.820 -18.265 -33.537  1.00  0.950          H  
ATOM   3205  HA  LYS A 198      31.366 -16.976 -31.449  1.00  1.070          H  
ATOM   3206 1HB  LYS A 198      31.534 -19.409 -32.013  1.00  1.450          H  
ATOM   3207 2HB  LYS A 198      32.318 -18.988 -33.528  1.00  1.450          H  
ATOM   3208 1HG  LYS A 198      34.214 -18.007 -32.324  1.00  1.450          H  
ATOM   3209 2HG  LYS A 198      33.414 -18.304 -30.774  1.00  1.450          H  
ATOM   3210 1HD  LYS A 198      33.458 -20.757 -31.238  1.00  1.450          H  
ATOM   3211 2HD  LYS A 198      34.291 -20.437 -32.768  1.00  1.450          H  
ATOM   3212 1HE  LYS A 198      36.169 -19.413 -31.545  1.00  1.450          H  
ATOM   3213 2HE  LYS A 198      35.336 -19.703 -30.008  1.00  1.450          H  
ATOM   3214 1HZ  LYS A 198      36.968 -21.389 -30.463  1.00  1.450          H  
ATOM   3215 2HZ  LYS A 198      35.460 -22.060 -30.456  1.00  1.450          H  
ATOM   3216 3HZ  LYS A 198      36.237 -21.791 -31.886  1.00  1.450          H  
ATOM   3217  N   GLY A 199      32.593 -15.182 -32.582  1.00  0.910          N  
ATOM   3218  CA  GLY A 199      33.266 -14.037 -33.190  1.00  0.950          C  
ATOM   3219  C   GLY A 199      32.452 -12.718 -33.154  1.00  0.890          C  
ATOM   3220  O   GLY A 199      33.024 -11.649 -33.384  1.00  0.920          O  
ATOM   3221  H   GLY A 199      32.334 -15.126 -31.606  1.00  1.090          H  
ATOM   3222 1HA  GLY A 199      34.216 -13.881 -32.681  1.00  1.140          H  
ATOM   3223 2HA  GLY A 199      33.513 -14.276 -34.222  1.00  1.140          H  
ATOM   3224  N   ILE A 200      31.141 -12.761 -32.856  1.00  0.810          N  
ATOM   3225  CA  ILE A 200      30.375 -11.501 -32.791  1.00  0.750          C  
ATOM   3226  C   ILE A 200      30.070 -11.175 -31.326  1.00  0.750          C  
ATOM   3227  O   ILE A 200      29.328 -11.898 -30.666  1.00  0.710          O  
ATOM   3228  CB  ILE A 200      29.009 -11.555 -33.565  1.00  1.070          C  
ATOM   3229  CG1 ILE A 200      29.239 -11.904 -35.039  1.00  1.070          C  
ATOM   3230  CG2 ILE A 200      28.275 -10.203 -33.486  1.00  1.070          C  
ATOM   3231  CD1 ILE A 200      27.987 -12.089 -35.917  1.00  1.070          C  
ATOM   3232  H   ILE A 200      30.684 -13.661 -32.671  1.00  0.970          H  
ATOM   3233  HA  ILE A 200      30.976 -10.694 -33.207  1.00  0.900          H  
ATOM   3234  HB  ILE A 200      28.388 -12.331 -33.114  1.00  1.290          H  
ATOM   3235 1HG1 ILE A 200      29.854 -11.130 -35.481  1.00  1.290          H  
ATOM   3236 2HG1 ILE A 200      29.780 -12.844 -35.052  1.00  1.290          H  
ATOM   3237 1HG2 ILE A 200      27.325 -10.250 -33.988  1.00  1.290          H  
ATOM   3238 2HG2 ILE A 200      28.103  -9.924 -32.465  1.00  1.290          H  
ATOM   3239 3HG2 ILE A 200      28.884  -9.459 -33.957  1.00  1.290          H  
ATOM   3240 1HD1 ILE A 200      28.296 -12.358 -36.924  1.00  1.290          H  
ATOM   3241 2HD1 ILE A 200      27.357 -12.855 -35.524  1.00  1.290          H  
ATOM   3242 3HD1 ILE A 200      27.427 -11.183 -35.966  1.00  1.290          H  
ATOM   3243  N   GLY A 201      30.639 -10.088 -30.803  1.00  0.820          N  
ATOM   3244  CA  GLY A 201      30.366  -9.726 -29.414  1.00  0.860          C  
ATOM   3245  C   GLY A 201      29.140  -8.807 -29.373  1.00  0.770          C  
ATOM   3246  O   GLY A 201      28.750  -8.292 -30.426  1.00  0.690          O  
ATOM   3247  H   GLY A 201      31.272  -9.539 -31.370  1.00  0.980          H  
ATOM   3248 1HA  GLY A 201      30.189 -10.639 -28.847  1.00  1.030          H  
ATOM   3249 2HA  GLY A 201      31.236  -9.226 -28.987  1.00  1.030          H  
ATOM   3250  N   PRO A 202      28.625  -8.447 -28.173  1.00  0.820          N  
ATOM   3251  CA  PRO A 202      27.462  -7.580 -27.926  1.00  0.760          C  
ATOM   3252  C   PRO A 202      27.461  -6.276 -28.720  1.00  0.720          C  
ATOM   3253  O   PRO A 202      26.429  -5.874 -29.267  1.00  0.680          O  
ATOM   3254  CB  PRO A 202      27.627  -7.291 -26.427  1.00  1.140          C  
ATOM   3255  CG  PRO A 202      28.269  -8.545 -25.881  1.00  1.140          C  
ATOM   3256  CD  PRO A 202      29.257  -8.966 -26.939  1.00  1.140          C  
ATOM   3257  HA  PRO A 202      26.538  -8.136 -28.088  1.00  0.910          H  
ATOM   3258 1HB  PRO A 202      28.243  -6.392 -26.277  1.00  1.370          H  
ATOM   3259 2HB  PRO A 202      26.661  -7.083 -25.972  1.00  1.370          H  
ATOM   3260 1HG  PRO A 202      28.747  -8.335 -24.908  1.00  1.370          H  
ATOM   3261 2HG  PRO A 202      27.499  -9.313 -25.696  1.00  1.370          H  
ATOM   3262 1HD  PRO A 202      30.243  -8.508 -26.770  1.00  1.370          H  
ATOM   3263 2HD  PRO A 202      29.296 -10.065 -26.938  1.00  1.370          H  
ATOM   3264  N   ILE A 203      28.628  -5.671 -28.880  1.00  0.800          N  
ATOM   3265  CA  ILE A 203      28.738  -4.428 -29.622  1.00  0.800          C  
ATOM   3266  C   ILE A 203      28.369  -4.608 -31.072  1.00  0.720          C  
ATOM   3267  O   ILE A 203      27.742  -3.731 -31.663  1.00  0.730          O  
ATOM   3268  CB  ILE A 203      30.134  -3.795 -29.497  1.00  1.120          C  
ATOM   3269  CG1 ILE A 203      30.336  -3.332 -28.029  1.00  1.120          C  
ATOM   3270  CG2 ILE A 203      30.276  -2.607 -30.502  1.00  1.120          C  
ATOM   3271  CD1 ILE A 203      31.759  -2.954 -27.671  1.00  1.120          C  
ATOM   3272  H   ILE A 203      29.461  -6.046 -28.444  1.00  0.960          H  
ATOM   3273  HA  ILE A 203      28.023  -3.721 -29.193  1.00  0.960          H  
ATOM   3274  HB  ILE A 203      30.895  -4.544 -29.715  1.00  1.340          H  
ATOM   3275 1HG1 ILE A 203      29.695  -2.466 -27.846  1.00  1.340          H  
ATOM   3276 2HG1 ILE A 203      30.022  -4.133 -27.364  1.00  1.340          H  
ATOM   3277 1HG2 ILE A 203      31.255  -2.156 -30.420  1.00  1.340          H  
ATOM   3278 2HG2 ILE A 203      30.150  -2.944 -31.532  1.00  1.340          H  
ATOM   3279 3HG2 ILE A 203      29.516  -1.852 -30.286  1.00  1.340          H  
ATOM   3280 1HD1 ILE A 203      31.795  -2.648 -26.624  1.00  1.340          H  
ATOM   3281 2HD1 ILE A 203      32.414  -3.813 -27.818  1.00  1.340          H  
ATOM   3282 3HD1 ILE A 203      32.101  -2.131 -28.289  1.00  1.340          H  
ATOM   3283  N   LYS A 204      28.872  -5.686 -31.670  1.00  0.710          N  
ATOM   3284  CA  LYS A 204      28.676  -5.941 -33.080  1.00  0.670          C  
ATOM   3285  C   LYS A 204      27.291  -6.510 -33.277  1.00  0.610          C  
ATOM   3286  O   LYS A 204      26.655  -6.275 -34.300  1.00  0.590          O  
ATOM   3287  CB  LYS A 204      29.807  -6.822 -33.606  1.00  0.950          C  
ATOM   3288  CG  LYS A 204      31.210  -6.133 -33.536  1.00  0.950          C  
ATOM   3289  CD  LYS A 204      31.311  -4.901 -34.458  1.00  0.950          C  
ATOM   3290  CE  LYS A 204      32.633  -4.172 -34.328  1.00  0.950          C  
ATOM   3291  NZ  LYS A 204      32.673  -2.962 -35.220  1.00  0.950          N  
ATOM   3292  H   LYS A 204      29.320  -6.397 -31.100  1.00  0.850          H  
ATOM   3293  HA  LYS A 204      28.692  -4.999 -33.609  1.00  0.800          H  
ATOM   3294 1HB  LYS A 204      29.870  -7.713 -32.989  1.00  1.140          H  
ATOM   3295 2HB  LYS A 204      29.600  -7.125 -34.633  1.00  1.140          H  
ATOM   3296 1HG  LYS A 204      31.397  -5.813 -32.510  1.00  1.140          H  
ATOM   3297 2HG  LYS A 204      31.979  -6.856 -33.817  1.00  1.140          H  
ATOM   3298 1HD  LYS A 204      31.177  -5.203 -35.482  1.00  1.140          H  
ATOM   3299 2HD  LYS A 204      30.554  -4.168 -34.217  1.00  1.140          H  
ATOM   3300 1HE  LYS A 204      32.736  -3.843 -33.294  1.00  1.140          H  
ATOM   3301 2HE  LYS A 204      33.461  -4.833 -34.577  1.00  1.140          H  
ATOM   3302 1HZ  LYS A 204      33.539  -2.464 -35.093  1.00  1.140          H  
ATOM   3303 2HZ  LYS A 204      32.586  -3.232 -36.182  1.00  1.140          H  
ATOM   3304 3HZ  LYS A 204      31.867  -2.342 -34.979  1.00  1.140          H  
ATOM   3305  N   GLY A 205      26.774  -7.203 -32.265  1.00  0.600          N  
ATOM   3306  CA  GLY A 205      25.409  -7.695 -32.349  1.00  0.560          C  
ATOM   3307  C   GLY A 205      24.541  -6.476 -32.633  1.00  0.530          C  
ATOM   3308  O   GLY A 205      23.776  -6.428 -33.606  1.00  0.490          O  
ATOM   3309  H   GLY A 205      27.361  -7.419 -31.455  1.00  0.720          H  
ATOM   3310 1HA  GLY A 205      25.316  -8.444 -33.130  1.00  0.670          H  
ATOM   3311 2HA  GLY A 205      25.113  -8.132 -31.401  1.00  0.670          H  
ATOM   3312  N   ILE A 206      24.701  -5.459 -31.791  1.00  0.610          N  
ATOM   3313  CA  ILE A 206      23.951  -4.236 -31.941  1.00  0.620          C  
ATOM   3314  C   ILE A 206      24.283  -3.491 -33.236  1.00  0.620          C  
ATOM   3315  O   ILE A 206      23.370  -3.161 -33.988  1.00  0.610          O  
ATOM   3316  CB  ILE A 206      24.159  -3.324 -30.722  1.00  0.860          C  
ATOM   3317  CG1 ILE A 206      23.524  -3.977 -29.479  1.00  0.860          C  
ATOM   3318  CG2 ILE A 206      23.533  -1.981 -30.996  1.00  0.860          C  
ATOM   3319  CD1 ILE A 206      23.922  -3.367 -28.150  1.00  0.860          C  
ATOM   3320  H   ILE A 206      25.361  -5.565 -31.008  1.00  0.730          H  
ATOM   3321  HA  ILE A 206      22.898  -4.499 -31.980  1.00  0.740          H  
ATOM   3322  HB  ILE A 206      25.228  -3.204 -30.518  1.00  1.040          H  
ATOM   3323 1HG1 ILE A 206      22.452  -3.907 -29.562  1.00  1.040          H  
ATOM   3324 2HG1 ILE A 206      23.802  -5.004 -29.470  1.00  1.040          H  
ATOM   3325 1HG2 ILE A 206      23.654  -1.377 -30.153  1.00  1.040          H  
ATOM   3326 2HG2 ILE A 206      23.999  -1.499 -31.845  1.00  1.040          H  
ATOM   3327 3HG2 ILE A 206      22.492  -2.100 -31.190  1.00  1.040          H  
ATOM   3328 1HD1 ILE A 206      23.424  -3.904 -27.342  1.00  1.040          H  
ATOM   3329 2HD1 ILE A 206      25.003  -3.451 -28.024  1.00  1.040          H  
ATOM   3330 3HD1 ILE A 206      23.644  -2.330 -28.111  1.00  1.040          H  
ATOM   3331  N   GLU A 207      25.566  -3.263 -33.559  1.00  0.660          N  
ATOM   3332  CA  GLU A 207      25.853  -2.496 -34.779  1.00  0.700          C  
ATOM   3333  C   GLU A 207      25.274  -3.156 -36.037  1.00  0.650          C  
ATOM   3334  O   GLU A 207      24.774  -2.458 -36.930  1.00  0.680          O  
ATOM   3335  CB  GLU A 207      27.357  -2.262 -34.946  1.00  0.960          C  
ATOM   3336  CG  GLU A 207      27.964  -1.265 -33.942  1.00  0.960          C  
ATOM   3337  CD  GLU A 207      29.480  -1.124 -34.067  1.00  0.960          C  
ATOM   3338  OE1 GLU A 207      30.058  -1.764 -34.927  1.00  0.960          O  
ATOM   3339  OE2 GLU A 207      30.057  -0.390 -33.307  1.00  0.960          O  
ATOM   3340  H   GLU A 207      26.326  -3.552 -32.936  1.00  0.790          H  
ATOM   3341  HA  GLU A 207      25.386  -1.521 -34.673  1.00  0.840          H  
ATOM   3342 1HB  GLU A 207      27.878  -3.208 -34.840  1.00  1.160          H  
ATOM   3343 2HB  GLU A 207      27.555  -1.892 -35.950  1.00  1.160          H  
ATOM   3344 1HG  GLU A 207      27.504  -0.290 -34.110  1.00  1.160          H  
ATOM   3345 2HG  GLU A 207      27.712  -1.576 -32.934  1.00  1.160          H  
ATOM   3346  N   LEU A 208      25.310  -4.487 -36.107  1.00  0.600          N  
ATOM   3347  CA  LEU A 208      24.739  -5.195 -37.239  1.00  0.580          C  
ATOM   3348  C   LEU A 208      23.247  -4.964 -37.373  1.00  0.530          C  
ATOM   3349  O   LEU A 208      22.738  -4.839 -38.494  1.00  0.560          O  
ATOM   3350  CB  LEU A 208      24.989  -6.692 -37.080  1.00  0.820          C  
ATOM   3351  CG  LEU A 208      26.390  -7.215 -37.332  1.00  0.820          C  
ATOM   3352  CD1 LEU A 208      26.533  -8.625 -36.836  1.00  0.820          C  
ATOM   3353  CD2 LEU A 208      26.584  -7.248 -38.796  1.00  0.820          C  
ATOM   3354  H   LEU A 208      25.767  -5.023 -35.366  1.00  0.720          H  
ATOM   3355  HA  LEU A 208      25.214  -4.825 -38.139  1.00  0.700          H  
ATOM   3356 1HB  LEU A 208      24.703  -6.978 -36.067  1.00  0.980          H  
ATOM   3357 2HB  LEU A 208      24.356  -7.166 -37.754  1.00  0.980          H  
ATOM   3358  HG  LEU A 208      27.133  -6.584 -36.844  1.00  0.980          H  
ATOM   3359 1HD1 LEU A 208      27.535  -8.987 -37.060  1.00  0.980          H  
ATOM   3360 2HD1 LEU A 208      26.380  -8.640 -35.758  1.00  0.980          H  
ATOM   3361 3HD1 LEU A 208      25.801  -9.265 -37.320  1.00  0.980          H  
ATOM   3362 1HD2 LEU A 208      27.550  -7.646 -39.012  1.00  0.980          H  
ATOM   3363 2HD2 LEU A 208      25.837  -7.880 -39.240  1.00  0.980          H  
ATOM   3364 3HD2 LEU A 208      26.497  -6.256 -39.204  1.00  0.980          H  
ATOM   3365  N   LEU A 209      22.541  -4.897 -36.257  1.00  0.490          N  
ATOM   3366  CA  LEU A 209      21.112  -4.687 -36.303  1.00  0.480          C  
ATOM   3367  C   LEU A 209      20.782  -3.209 -36.505  1.00  0.570          C  
ATOM   3368  O   LEU A 209      19.808  -2.870 -37.184  1.00  0.680          O  
ATOM   3369  CB  LEU A 209      20.514  -5.269 -35.042  1.00  0.680          C  
ATOM   3370  CG  LEU A 209      20.711  -6.780 -34.917  1.00  0.680          C  
ATOM   3371  CD1 LEU A 209      20.280  -7.202 -33.557  1.00  0.680          C  
ATOM   3372  CD2 LEU A 209      19.917  -7.559 -36.001  1.00  0.680          C  
ATOM   3373  H   LEU A 209      23.008  -5.043 -35.349  1.00  0.590          H  
ATOM   3374  HA  LEU A 209      20.714  -5.214 -37.163  1.00  0.580          H  
ATOM   3375 1HB  LEU A 209      21.010  -4.814 -34.192  1.00  0.810          H  
ATOM   3376 2HB  LEU A 209      19.452  -5.050 -35.003  1.00  0.810          H  
ATOM   3377  HG  LEU A 209      21.764  -7.005 -35.026  1.00  0.810          H  
ATOM   3378 1HD1 LEU A 209      20.459  -8.247 -33.488  1.00  0.810          H  
ATOM   3379 2HD1 LEU A 209      20.870  -6.675 -32.807  1.00  0.810          H  
ATOM   3380 3HD1 LEU A 209      19.226  -6.992 -33.406  1.00  0.810          H  
ATOM   3381 1HD2 LEU A 209      20.105  -8.620 -35.868  1.00  0.810          H  
ATOM   3382 2HD2 LEU A 209      18.857  -7.356 -35.885  1.00  0.810          H  
ATOM   3383 3HD2 LEU A 209      20.221  -7.288 -37.000  1.00  0.810          H  
ATOM   3384  N   GLN A 210      21.650  -2.301 -36.039  1.00  0.590          N  
ATOM   3385  CA  GLN A 210      21.400  -0.882 -36.282  1.00  0.680          C  
ATOM   3386  C   GLN A 210      21.361  -0.650 -37.803  1.00  0.700          C  
ATOM   3387  O   GLN A 210      20.540   0.128 -38.293  1.00  0.750          O  
ATOM   3388  CB  GLN A 210      22.499   0.018 -35.683  1.00  0.920          C  
ATOM   3389  CG  GLN A 210      22.557   0.156 -34.145  1.00  0.920          C  
ATOM   3390  CD  GLN A 210      23.833   0.938 -33.726  1.00  0.920          C  
ATOM   3391  OE1 GLN A 210      24.805   0.940 -34.491  1.00  0.920          O  
ATOM   3392  NE2 GLN A 210      23.842   1.607 -32.577  1.00  0.920          N  
ATOM   3393  H   GLN A 210      22.435  -2.608 -35.458  1.00  0.710          H  
ATOM   3394  HA  GLN A 210      20.437  -0.610 -35.855  1.00  0.820          H  
ATOM   3395 1HB  GLN A 210      23.466  -0.359 -36.013  1.00  1.100          H  
ATOM   3396 2HB  GLN A 210      22.393   1.019 -36.096  1.00  1.100          H  
ATOM   3397 1HG  GLN A 210      21.685   0.710 -33.793  1.00  1.100          H  
ATOM   3398 2HG  GLN A 210      22.578  -0.826 -33.695  1.00  1.100          H  
ATOM   3399 1HE2 GLN A 210      24.655   2.122 -32.313  1.00  1.100          H  
ATOM   3400 2HE2 GLN A 210      23.028   1.632 -31.951  1.00  1.100          H  
ATOM   3401  N   GLN A 211      22.239  -1.354 -38.543  1.00  0.700          N  
ATOM   3402  CA  GLN A 211      22.299  -1.249 -40.003  1.00  0.730          C  
ATOM   3403  C   GLN A 211      21.263  -2.100 -40.768  1.00  0.710          C  
ATOM   3404  O   GLN A 211      20.696  -1.621 -41.753  1.00  0.800          O  
ATOM   3405  CB  GLN A 211      23.697  -1.626 -40.521  1.00  1.010          C  
ATOM   3406  CG  GLN A 211      23.874  -1.438 -42.066  1.00  1.010          C  
ATOM   3407  CD  GLN A 211      25.286  -1.776 -42.591  1.00  1.010          C  
ATOM   3408  OE1 GLN A 211      26.203  -2.078 -41.827  1.00  1.010          O  
ATOM   3409  NE2 GLN A 211      25.443  -1.739 -43.918  1.00  1.010          N  
ATOM   3410  H   GLN A 211      22.928  -1.920 -38.036  1.00  0.840          H  
ATOM   3411  HA  GLN A 211      22.117  -0.208 -40.261  1.00  0.880          H  
ATOM   3412 1HB  GLN A 211      24.445  -1.029 -40.005  1.00  1.210          H  
ATOM   3413 2HB  GLN A 211      23.893  -2.670 -40.277  1.00  1.210          H  
ATOM   3414 1HG  GLN A 211      23.171  -2.089 -42.584  1.00  1.210          H  
ATOM   3415 2HG  GLN A 211      23.658  -0.401 -42.313  1.00  1.210          H  
ATOM   3416 1HE2 GLN A 211      26.348  -1.966 -44.359  1.00  1.210          H  
ATOM   3417 2HE2 GLN A 211      24.669  -1.501 -44.509  1.00  1.210          H  
ATOM   3418  N   TYR A 212      21.038  -3.362 -40.362  1.00  0.630          N  
ATOM   3419  CA  TYR A 212      20.152  -4.249 -41.129  1.00  0.670          C  
ATOM   3420  C   TYR A 212      18.782  -4.611 -40.543  1.00  0.730          C  
ATOM   3421  O   TYR A 212      17.989  -5.288 -41.208  1.00  1.230          O  
ATOM   3422  CB  TYR A 212      20.901  -5.538 -41.422  1.00  0.920          C  
ATOM   3423  CG  TYR A 212      22.064  -5.328 -42.319  1.00  0.920          C  
ATOM   3424  CD1 TYR A 212      23.322  -5.200 -41.789  1.00  0.920          C  
ATOM   3425  CD2 TYR A 212      21.875  -5.239 -43.688  1.00  0.920          C  
ATOM   3426  CE1 TYR A 212      24.363  -4.967 -42.601  1.00  0.920          C  
ATOM   3427  CE2 TYR A 212      22.949  -5.004 -44.503  1.00  0.920          C  
ATOM   3428  CZ  TYR A 212      24.180  -4.863 -43.954  1.00  0.920          C  
ATOM   3429  OH  TYR A 212      25.240  -4.588 -44.739  1.00  0.920          O  
ATOM   3430  H   TYR A 212      21.537  -3.742 -39.555  1.00  0.760          H  
ATOM   3431  HA  TYR A 212      19.957  -3.757 -42.079  1.00  0.800          H  
ATOM   3432 1HB  TYR A 212      21.263  -5.929 -40.480  1.00  1.110          H  
ATOM   3433 2HB  TYR A 212      20.245  -6.277 -41.858  1.00  1.110          H  
ATOM   3434  HD1 TYR A 212      23.481  -5.261 -40.722  1.00  1.110          H  
ATOM   3435  HD2 TYR A 212      20.880  -5.339 -44.113  1.00  1.110          H  
ATOM   3436  HE1 TYR A 212      25.334  -4.835 -42.182  1.00  1.110          H  
ATOM   3437  HE2 TYR A 212      22.824  -4.916 -45.581  1.00  1.110          H  
ATOM   3438  HH  TYR A 212      26.019  -4.491 -44.180  1.00  1.110          H  
ATOM   3439  N   GLY A 213      18.474  -4.247 -39.305  1.00  0.550          N  
ATOM   3440  CA  GLY A 213      17.179  -4.588 -38.718  1.00  0.550          C  
ATOM   3441  C   GLY A 213      17.096  -6.013 -38.156  1.00  0.490          C  
ATOM   3442  O   GLY A 213      16.914  -6.207 -36.950  1.00  0.640          O  
ATOM   3443  H   GLY A 213      19.120  -3.705 -38.729  1.00  0.660          H  
ATOM   3444 1HA  GLY A 213      16.951  -3.867 -37.942  1.00  0.660          H  
ATOM   3445 2HA  GLY A 213      16.410  -4.464 -39.478  1.00  0.660          H  
ATOM   3446  N   THR A 214      17.252  -6.974 -39.064  1.00  0.530          N  
ATOM   3447  CA  THR A 214      17.199  -8.427 -38.844  1.00  0.500          C  
ATOM   3448  C   THR A 214      18.353  -9.221 -39.440  1.00  0.490          C  
ATOM   3449  O   THR A 214      18.976  -8.806 -40.424  1.00  0.550          O  
ATOM   3450  CB  THR A 214      15.885  -9.007 -39.399  1.00  0.710          C  
ATOM   3451  OG1 THR A 214      15.884 -10.431 -39.204  1.00  0.710          O  
ATOM   3452  CG2 THR A 214      15.726  -8.688 -40.871  1.00  0.710          C  
ATOM   3453  H   THR A 214      17.392  -6.612 -40.008  1.00  0.640          H  
ATOM   3454  HA  THR A 214      17.213  -8.602 -37.768  1.00  0.600          H  
ATOM   3455  HB  THR A 214      15.051  -8.579 -38.846  1.00  0.850          H  
ATOM   3456  HG1 THR A 214      15.853 -10.650 -38.248  1.00  0.850          H  
ATOM   3457 1HG2 THR A 214      14.787  -9.104 -41.233  1.00  0.850          H  
ATOM   3458 2HG2 THR A 214      15.718  -7.609 -41.008  1.00  0.850          H  
ATOM   3459 3HG2 THR A 214      16.530  -9.107 -41.425  1.00  0.850          H  
ATOM   3460  N   ILE A 215      18.568 -10.423 -38.885  1.00  0.430          N  
ATOM   3461  CA  ILE A 215      19.606 -11.343 -39.368  1.00  0.420          C  
ATOM   3462  C   ILE A 215      19.341 -11.813 -40.794  1.00  0.480          C  
ATOM   3463  O   ILE A 215      20.264 -12.224 -41.506  1.00  0.540          O  
ATOM   3464  CB  ILE A 215      19.812 -12.543 -38.401  1.00  0.590          C  
ATOM   3465  CG1 ILE A 215      18.527 -13.409 -38.334  1.00  0.590          C  
ATOM   3466  CG2 ILE A 215      20.224 -12.007 -36.990  1.00  0.590          C  
ATOM   3467  CD1 ILE A 215      18.648 -14.678 -37.569  1.00  0.590          C  
ATOM   3468  H   ILE A 215      17.974 -10.682 -38.088  1.00  0.520          H  
ATOM   3469  HA  ILE A 215      20.535 -10.811 -39.400  1.00  0.500          H  
ATOM   3470  HB  ILE A 215      20.610 -13.178 -38.783  1.00  0.710          H  
ATOM   3471 1HG1 ILE A 215      17.744 -12.844 -37.897  1.00  0.710          H  
ATOM   3472 2HG1 ILE A 215      18.230 -13.683 -39.342  1.00  0.710          H  
ATOM   3473 1HG2 ILE A 215      20.403 -12.817 -36.297  1.00  0.710          H  
ATOM   3474 2HG2 ILE A 215      21.124 -11.426 -37.087  1.00  0.710          H  
ATOM   3475 3HG2 ILE A 215      19.434 -11.373 -36.592  1.00  0.710          H  
ATOM   3476 1HD1 ILE A 215      17.692 -15.183 -37.611  1.00  0.710          H  
ATOM   3477 2HD1 ILE A 215      19.414 -15.298 -38.029  1.00  0.710          H  
ATOM   3478 3HD1 ILE A 215      18.903 -14.489 -36.532  1.00  0.710          H  
ATOM   3479  N   ASP A 216      18.081 -11.733 -41.229  1.00  0.540          N  
ATOM   3480  CA  ASP A 216      17.753 -12.089 -42.600  1.00  0.610          C  
ATOM   3481  C   ASP A 216      18.346 -11.087 -43.581  1.00  0.620          C  
ATOM   3482  O   ASP A 216      18.714 -11.462 -44.700  1.00  0.700          O  
ATOM   3483  CB  ASP A 216      16.241 -12.194 -42.808  1.00  0.830          C  
ATOM   3484  CG  ASP A 216      15.619 -13.462 -42.206  1.00  0.830          C  
ATOM   3485  OD1 ASP A 216      16.338 -14.415 -41.929  1.00  0.830          O  
ATOM   3486  OD2 ASP A 216      14.438 -13.482 -42.037  1.00  0.830          O  
ATOM   3487  H   ASP A 216      17.345 -11.416 -40.590  1.00  0.650          H  
ATOM   3488  HA  ASP A 216      18.192 -13.061 -42.813  1.00  0.730          H  
ATOM   3489 1HB  ASP A 216      15.758 -11.329 -42.357  1.00  0.990          H  
ATOM   3490 2HB  ASP A 216      16.021 -12.164 -43.874  1.00  0.990          H  
ATOM   3491  N   ASN A 217      18.434  -9.812 -43.182  1.00  0.650          N  
ATOM   3492  CA  ASN A 217      18.953  -8.777 -44.045  1.00  0.740          C  
ATOM   3493  C   ASN A 217      20.450  -8.712 -43.888  1.00  0.720          C  
ATOM   3494  O   ASN A 217      21.164  -8.415 -44.843  1.00  0.830          O  
ATOM   3495  CB  ASN A 217      18.293  -7.453 -43.773  1.00  1.000          C  
ATOM   3496  CG  ASN A 217      16.872  -7.411 -44.240  1.00  1.000          C  
ATOM   3497  OD1 ASN A 217      16.458  -8.132 -45.158  1.00  1.000          O  
ATOM   3498  ND2 ASN A 217      16.108  -6.560 -43.625  1.00  1.000          N  
ATOM   3499  H   ASN A 217      18.181  -9.533 -42.238  1.00  0.780          H  
ATOM   3500  HA  ASN A 217      18.743  -9.044 -45.074  1.00  0.890          H  
ATOM   3501 1HB  ASN A 217      18.301  -7.276 -42.703  1.00  1.200          H  
ATOM   3502 2HB  ASN A 217      18.851  -6.651 -44.247  1.00  1.200          H  
ATOM   3503 1HD2 ASN A 217      15.147  -6.467 -43.883  1.00  1.200          H  
ATOM   3504 2HD2 ASN A 217      16.496  -5.995 -42.885  1.00  1.200          H  
ATOM   3505  N   ILE A 218      20.954  -9.079 -42.705  1.00  0.630          N  
ATOM   3506  CA  ILE A 218      22.397  -9.048 -42.544  1.00  0.670          C  
ATOM   3507  C   ILE A 218      22.942 -10.033 -43.556  1.00  0.740          C  
ATOM   3508  O   ILE A 218      23.880  -9.729 -44.286  1.00  0.890          O  
ATOM   3509  CB  ILE A 218      22.888  -9.466 -41.139  1.00  0.920          C  
ATOM   3510  CG1 ILE A 218      22.447  -8.460 -40.090  1.00  0.920          C  
ATOM   3511  CG2 ILE A 218      24.423  -9.489 -41.170  1.00  0.920          C  
ATOM   3512  CD1 ILE A 218      22.607  -8.903 -38.667  1.00  0.920          C  
ATOM   3513  H   ILE A 218      20.324  -9.294 -41.930  1.00  0.760          H  
ATOM   3514  HA  ILE A 218      22.774  -8.056 -42.784  1.00  0.800          H  
ATOM   3515  HB  ILE A 218      22.496 -10.450 -40.874  1.00  1.110          H  
ATOM   3516 1HG1 ILE A 218      23.029  -7.559 -40.215  1.00  1.110          H  
ATOM   3517 2HG1 ILE A 218      21.404  -8.228 -40.254  1.00  1.110          H  
ATOM   3518 1HG2 ILE A 218      24.822  -9.766 -40.215  1.00  1.110          H  
ATOM   3519 2HG2 ILE A 218      24.789 -10.198 -41.908  1.00  1.110          H  
ATOM   3520 3HG2 ILE A 218      24.771  -8.492 -41.429  1.00  1.110          H  
ATOM   3521 1HD1 ILE A 218      22.262  -8.099 -38.016  1.00  1.110          H  
ATOM   3522 2HD1 ILE A 218      22.049  -9.763 -38.463  1.00  1.110          H  
ATOM   3523 3HD1 ILE A 218      23.634  -9.121 -38.450  1.00  1.110          H  
ATOM   3524  N   TYR A 219      22.356 -11.236 -43.598  1.00  0.680          N  
ATOM   3525  CA  TYR A 219      22.784 -12.194 -44.596  1.00  0.770          C  
ATOM   3526  C   TYR A 219      22.461 -11.742 -46.030  1.00  0.890          C  
ATOM   3527  O   TYR A 219      23.346 -11.637 -46.876  1.00  1.090          O  
ATOM   3528  CB  TYR A 219      22.155 -13.563 -44.354  1.00  1.040          C  
ATOM   3529  CG  TYR A 219      22.574 -14.532 -45.414  1.00  1.040          C  
ATOM   3530  CD1 TYR A 219      23.831 -15.050 -45.356  1.00  1.040          C  
ATOM   3531  CD2 TYR A 219      21.725 -14.884 -46.444  1.00  1.040          C  
ATOM   3532  CE1 TYR A 219      24.278 -15.912 -46.321  1.00  1.040          C  
ATOM   3533  CE2 TYR A 219      22.159 -15.756 -47.416  1.00  1.040          C  
ATOM   3534  CZ  TYR A 219      23.440 -16.268 -47.356  1.00  1.040          C  
ATOM   3535  OH  TYR A 219      23.890 -17.137 -48.324  1.00  1.040          O  
ATOM   3536  H   TYR A 219      21.611 -11.477 -42.935  1.00  0.820          H  
ATOM   3537  HA  TYR A 219      23.867 -12.297 -44.521  1.00  0.920          H  
ATOM   3538 1HB  TYR A 219      22.460 -13.950 -43.382  1.00  1.250          H  
ATOM   3539 2HB  TYR A 219      21.066 -13.480 -44.357  1.00  1.250          H  
ATOM   3540  HD1 TYR A 219      24.469 -14.764 -44.542  1.00  1.250          H  
ATOM   3541  HD2 TYR A 219      20.717 -14.469 -46.493  1.00  1.250          H  
ATOM   3542  HE1 TYR A 219      25.284 -16.316 -46.268  1.00  1.250          H  
ATOM   3543  HE2 TYR A 219      21.496 -16.036 -48.233  1.00  1.250          H  
ATOM   3544  HH  TYR A 219      23.177 -17.330 -48.939  1.00  1.250          H  
ATOM   3545  N   THR A 220      21.198 -11.412 -46.314  1.00  0.940          N  
ATOM   3546  CA  THR A 220      20.785 -11.100 -47.683  1.00  1.040          C  
ATOM   3547  C   THR A 220      21.566  -9.964 -48.326  1.00  1.060          C  
ATOM   3548  O   THR A 220      21.911 -10.029 -49.509  1.00  1.190          O  
ATOM   3549  CB  THR A 220      19.276 -10.759 -47.745  1.00  1.420          C  
ATOM   3550  OG1 THR A 220      18.511 -11.891 -47.308  1.00  1.420          O  
ATOM   3551  CG2 THR A 220      18.858 -10.397 -49.170  1.00  1.420          C  
ATOM   3552  H   THR A 220      20.470 -11.448 -45.600  1.00  1.130          H  
ATOM   3553  HA  THR A 220      20.946 -11.993 -48.285  1.00  1.250          H  
ATOM   3554  HB  THR A 220      19.067  -9.922 -47.100  1.00  1.700          H  
ATOM   3555  HG1 THR A 220      18.621 -11.989 -46.340  1.00  1.700          H  
ATOM   3556 1HG2 THR A 220      17.794 -10.171 -49.178  1.00  1.700          H  
ATOM   3557 2HG2 THR A 220      19.405  -9.526 -49.524  1.00  1.700          H  
ATOM   3558 3HG2 THR A 220      19.056 -11.240 -49.830  1.00  1.700          H  
ATOM   3559  N   ASN A 221      21.815  -8.905 -47.570  1.00  0.970          N  
ATOM   3560  CA  ASN A 221      22.471  -7.717 -48.067  1.00  1.000          C  
ATOM   3561  C   ASN A 221      23.910  -7.570 -47.564  1.00  0.960          C  
ATOM   3562  O   ASN A 221      24.448  -6.453 -47.560  1.00  0.980          O  
ATOM   3563  CB  ASN A 221      21.628  -6.514 -47.709  1.00  1.390          C  
ATOM   3564  CG  ASN A 221      20.315  -6.522 -48.437  1.00  1.390          C  
ATOM   3565  OD1 ASN A 221      20.254  -6.310 -49.655  1.00  1.390          O  
ATOM   3566  ND2 ASN A 221      19.252  -6.771 -47.715  1.00  1.390          N  
ATOM   3567  H   ASN A 221      21.520  -8.902 -46.591  1.00  1.160          H  
ATOM   3568  HA  ASN A 221      22.520  -7.787 -49.154  1.00  1.200          H  
ATOM   3569 1HB  ASN A 221      21.428  -6.524 -46.640  1.00  1.670          H  
ATOM   3570 2HB  ASN A 221      22.166  -5.596 -47.942  1.00  1.670          H  
ATOM   3571 1HD2 ASN A 221      18.347  -6.795 -48.145  1.00  1.670          H  
ATOM   3572 2HD2 ASN A 221      19.342  -6.946 -46.735  1.00  1.670          H  
ATOM   3573  N   PHE A 222      24.554  -8.703 -47.216  1.00  0.970          N  
ATOM   3574  CA  PHE A 222      25.919  -8.765 -46.676  1.00  0.990          C  
ATOM   3575  C   PHE A 222      26.949  -8.011 -47.506  1.00  1.090          C  
ATOM   3576  O   PHE A 222      27.989  -7.612 -47.001  1.00  1.100          O  
ATOM   3577  CB  PHE A 222      26.401 -10.216 -46.584  1.00  1.380          C  
ATOM   3578  CG  PHE A 222      26.837 -10.802 -47.918  1.00  1.380          C  
ATOM   3579  CD1 PHE A 222      28.164 -10.734 -48.302  1.00  1.380          C  
ATOM   3580  CD2 PHE A 222      25.942 -11.397 -48.790  1.00  1.380          C  
ATOM   3581  CE1 PHE A 222      28.588 -11.234 -49.494  1.00  1.380          C  
ATOM   3582  CE2 PHE A 222      26.367 -11.902 -49.991  1.00  1.380          C  
ATOM   3583  CZ  PHE A 222      27.691 -11.821 -50.342  1.00  1.380          C  
ATOM   3584  H   PHE A 222      24.048  -9.597 -47.250  1.00  1.160          H  
ATOM   3585  HA  PHE A 222      25.896  -8.339 -45.669  1.00  1.190          H  
ATOM   3586 1HB  PHE A 222      27.233 -10.285 -45.888  1.00  1.650          H  
ATOM   3587 2HB  PHE A 222      25.598 -10.835 -46.182  1.00  1.650          H  
ATOM   3588  HD1 PHE A 222      28.873 -10.275 -47.647  1.00  1.650          H  
ATOM   3589  HD2 PHE A 222      24.896 -11.463 -48.529  1.00  1.650          H  
ATOM   3590  HE1 PHE A 222      29.643 -11.161 -49.767  1.00  1.650          H  
ATOM   3591  HE2 PHE A 222      25.651 -12.365 -50.666  1.00  1.650          H  
ATOM   3592  HZ  PHE A 222      28.029 -12.218 -51.297  1.00  1.650          H  
ATOM   3593  N   ASN A 223      26.683  -7.766 -48.775  1.00  1.200          N  
ATOM   3594  CA  ASN A 223      27.652  -7.070 -49.606  1.00  1.320          C  
ATOM   3595  C   ASN A 223      27.936  -5.642 -49.103  1.00  1.300          C  
ATOM   3596  O   ASN A 223      28.956  -5.051 -49.462  1.00  1.380          O  
ATOM   3597  CB  ASN A 223      27.181  -7.041 -51.040  1.00  1.800          C  
ATOM   3598  CG  ASN A 223      27.311  -8.368 -51.717  1.00  1.800          C  
ATOM   3599  OD1 ASN A 223      28.425  -8.876 -51.906  1.00  1.800          O  
ATOM   3600  ND2 ASN A 223      26.198  -8.943 -52.090  1.00  1.800          N  
ATOM   3601  H   ASN A 223      25.807  -8.086 -49.158  1.00  1.440          H  
ATOM   3602  HA  ASN A 223      28.592  -7.622 -49.561  1.00  1.580          H  
ATOM   3603 1HB  ASN A 223      26.136  -6.731 -51.069  1.00  2.160          H  
ATOM   3604 2HB  ASN A 223      27.757  -6.304 -51.597  1.00  2.160          H  
ATOM   3605 1HD2 ASN A 223      26.224  -9.830 -52.552  1.00  2.160          H  
ATOM   3606 2HD2 ASN A 223      25.319  -8.498 -51.925  1.00  2.160          H  
ATOM   3607  N   ASN A 224      27.031  -5.079 -48.285  1.00  1.230          N  
ATOM   3608  CA  ASN A 224      27.195  -3.730 -47.743  1.00  1.240          C  
ATOM   3609  C   ASN A 224      27.777  -3.750 -46.314  1.00  1.160          C  
ATOM   3610  O   ASN A 224      27.816  -2.721 -45.619  1.00  1.240          O  
ATOM   3611  CB  ASN A 224      25.864  -3.010 -47.764  1.00  1.730          C  
ATOM   3612  CG  ASN A 224      25.377  -2.737 -49.165  1.00  1.730          C  
ATOM   3613  OD1 ASN A 224      26.152  -2.443 -50.086  1.00  1.730          O  
ATOM   3614  ND2 ASN A 224      24.084  -2.826 -49.343  1.00  1.730          N  
ATOM   3615  H   ASN A 224      26.204  -5.620 -48.017  1.00  1.480          H  
ATOM   3616  HA  ASN A 224      27.902  -3.189 -48.373  1.00  1.490          H  
ATOM   3617 1HB  ASN A 224      25.120  -3.625 -47.250  1.00  2.080          H  
ATOM   3618 2HB  ASN A 224      25.945  -2.070 -47.224  1.00  2.080          H  
ATOM   3619 1HD2 ASN A 224      23.687  -2.660 -50.245  1.00  2.080          H  
ATOM   3620 2HD2 ASN A 224      23.489  -3.054 -48.573  1.00  2.080          H  
ATOM   3621  N   LEU A 225      28.205  -4.931 -45.877  1.00  1.100          N  
ATOM   3622  CA  LEU A 225      28.796  -5.194 -44.574  1.00  1.050          C  
ATOM   3623  C   LEU A 225      30.319  -5.422 -44.768  1.00  1.090          C  
ATOM   3624  O   LEU A 225      30.707  -5.902 -45.826  1.00  1.160          O  
ATOM   3625  CB  LEU A 225      28.114  -6.450 -43.999  1.00  1.490          C  
ATOM   3626  CG  LEU A 225      28.506  -6.928 -42.655  1.00  1.490          C  
ATOM   3627  CD1 LEU A 225      28.060  -5.970 -41.602  1.00  1.490          C  
ATOM   3628  CD2 LEU A 225      27.857  -8.270 -42.427  1.00  1.490          C  
ATOM   3629  H   LEU A 225      28.124  -5.735 -46.505  1.00  1.320          H  
ATOM   3630  HA  LEU A 225      28.595  -4.343 -43.939  1.00  1.260          H  
ATOM   3631 1HB  LEU A 225      27.042  -6.300 -44.000  1.00  1.790          H  
ATOM   3632 2HB  LEU A 225      28.323  -7.263 -44.667  1.00  1.790          H  
ATOM   3633  HG  LEU A 225      29.589  -7.019 -42.619  1.00  1.790          H  
ATOM   3634 1HD1 LEU A 225      28.373  -6.336 -40.659  1.00  1.790          H  
ATOM   3635 2HD1 LEU A 225      28.460  -4.996 -41.739  1.00  1.790          H  
ATOM   3636 3HD1 LEU A 225      27.004  -5.908 -41.623  1.00  1.790          H  
ATOM   3637 1HD2 LEU A 225      28.127  -8.668 -41.455  1.00  1.790          H  
ATOM   3638 2HD2 LEU A 225      26.782  -8.158 -42.483  1.00  1.790          H  
ATOM   3639 3HD2 LEU A 225      28.175  -8.936 -43.192  1.00  1.790          H  
ATOM   3640  N   PRO A 226      31.230  -4.981 -43.872  1.00  1.140          N  
ATOM   3641  CA  PRO A 226      32.656  -5.302 -43.922  1.00  1.190          C  
ATOM   3642  C   PRO A 226      32.910  -6.811 -43.833  1.00  1.050          C  
ATOM   3643  O   PRO A 226      32.220  -7.509 -43.081  1.00  0.990          O  
ATOM   3644  CB  PRO A 226      33.205  -4.562 -42.695  1.00  1.780          C  
ATOM   3645  CG  PRO A 226      32.224  -3.442 -42.454  1.00  1.780          C  
ATOM   3646  CD  PRO A 226      30.883  -4.023 -42.811  1.00  1.780          C  
ATOM   3647  HA  PRO A 226      33.086  -4.893 -44.848  1.00  1.430          H  
ATOM   3648 1HB  PRO A 226      33.285  -5.253 -41.842  1.00  2.140          H  
ATOM   3649 2HB  PRO A 226      34.227  -4.205 -42.903  1.00  2.140          H  
ATOM   3650 1HG  PRO A 226      32.275  -3.112 -41.404  1.00  2.140          H  
ATOM   3651 2HG  PRO A 226      32.486  -2.571 -43.073  1.00  2.140          H  
ATOM   3652 1HD  PRO A 226      30.517  -4.538 -41.935  1.00  2.140          H  
ATOM   3653 2HD  PRO A 226      30.226  -3.216 -43.162  1.00  2.140          H  
ATOM   3654  N   ASN A 227      33.950  -7.276 -44.538  1.00  1.140          N  
ATOM   3655  CA  ASN A 227      34.387  -8.682 -44.591  1.00  1.170          C  
ATOM   3656  C   ASN A 227      34.400  -9.384 -43.234  1.00  1.160          C  
ATOM   3657  O   ASN A 227      33.971 -10.541 -43.102  1.00  1.320          O  
ATOM   3658  CB  ASN A 227      35.781  -8.763 -45.182  1.00  1.630          C  
ATOM   3659  CG  ASN A 227      35.827  -8.466 -46.648  1.00  1.630          C  
ATOM   3660  OD1 ASN A 227      34.817  -8.498 -47.356  1.00  1.630          O  
ATOM   3661  ND2 ASN A 227      37.003  -8.165 -47.129  1.00  1.630          N  
ATOM   3662  H   ASN A 227      34.455  -6.612 -45.110  1.00  1.370          H  
ATOM   3663  HA  ASN A 227      33.701  -9.227 -45.236  1.00  1.400          H  
ATOM   3664 1HB  ASN A 227      36.436  -8.062 -44.660  1.00  1.950          H  
ATOM   3665 2HB  ASN A 227      36.181  -9.764 -45.017  1.00  1.950          H  
ATOM   3666 1HD2 ASN A 227      37.107  -7.952 -48.101  1.00  1.950          H  
ATOM   3667 2HD2 ASN A 227      37.802  -8.144 -46.527  1.00  1.950          H  
ATOM   3668  N   GLN A 228      34.884  -8.663 -42.218  1.00  1.100          N  
ATOM   3669  CA  GLN A 228      35.046  -9.152 -40.849  1.00  1.260          C  
ATOM   3670  C   GLN A 228      33.748  -9.653 -40.215  1.00  1.270          C  
ATOM   3671  O   GLN A 228      33.779 -10.453 -39.280  1.00  1.570          O  
ATOM   3672  CB  GLN A 228      35.627  -8.038 -39.969  1.00  1.700          C  
ATOM   3673  CG  GLN A 228      37.060  -7.611 -40.333  1.00  1.700          C  
ATOM   3674  CD  GLN A 228      37.131  -6.536 -41.438  1.00  1.700          C  
ATOM   3675  OE1 GLN A 228      36.219  -6.395 -42.272  1.00  1.700          O  
ATOM   3676  NE2 GLN A 228      38.216  -5.777 -41.439  1.00  1.700          N  
ATOM   3677  H   GLN A 228      35.210  -7.720 -42.425  1.00  1.320          H  
ATOM   3678  HA  GLN A 228      35.750  -9.982 -40.871  1.00  1.510          H  
ATOM   3679 1HB  GLN A 228      34.983  -7.159 -40.031  1.00  2.040          H  
ATOM   3680 2HB  GLN A 228      35.626  -8.365 -38.930  1.00  2.040          H  
ATOM   3681 1HG  GLN A 228      37.539  -7.211 -39.440  1.00  2.040          H  
ATOM   3682 2HG  GLN A 228      37.603  -8.490 -40.682  1.00  2.040          H  
ATOM   3683 1HE2 GLN A 228      38.328  -5.058 -42.128  1.00  2.040          H  
ATOM   3684 2HE2 GLN A 228      38.930  -5.918 -40.751  1.00  2.040          H  
ATOM   3685  N   LEU A 229      32.619  -9.132 -40.675  1.00  1.030          N  
ATOM   3686  CA  LEU A 229      31.325  -9.535 -40.166  1.00  1.030          C  
ATOM   3687  C   LEU A 229      30.608 -10.396 -41.205  1.00  1.050          C  
ATOM   3688  O   LEU A 229      29.801 -11.263 -40.852  1.00  1.100          O  
ATOM   3689  CB  LEU A 229      30.519  -8.308 -39.753  1.00  1.440          C  
ATOM   3690  CG  LEU A 229      31.118  -7.432 -38.597  1.00  1.440          C  
ATOM   3691  CD1 LEU A 229      30.263  -6.192 -38.417  1.00  1.440          C  
ATOM   3692  CD2 LEU A 229      31.144  -8.232 -37.266  1.00  1.440          C  
ATOM   3693  H   LEU A 229      32.665  -8.472 -41.452  1.00  1.240          H  
ATOM   3694  HA  LEU A 229      31.475 -10.157 -39.294  1.00  1.240          H  
ATOM   3695 1HB  LEU A 229      30.437  -7.673 -40.614  1.00  1.730          H  
ATOM   3696 2HB  LEU A 229      29.536  -8.637 -39.457  1.00  1.730          H  
ATOM   3697  HG  LEU A 229      32.128  -7.121 -38.864  1.00  1.730          H  
ATOM   3698 1HD1 LEU A 229      30.678  -5.577 -37.639  1.00  1.730          H  
ATOM   3699 2HD1 LEU A 229      30.249  -5.624 -39.349  1.00  1.730          H  
ATOM   3700 3HD1 LEU A 229      29.263  -6.468 -38.147  1.00  1.730          H  
ATOM   3701 1HD2 LEU A 229      31.554  -7.605 -36.478  1.00  1.730          H  
ATOM   3702 2HD2 LEU A 229      30.130  -8.534 -36.998  1.00  1.730          H  
ATOM   3703 3HD2 LEU A 229      31.768  -9.110 -37.365  1.00  1.730          H  
ATOM   3704  N   GLN A 230      30.894 -10.176 -42.500  1.00  1.040          N  
ATOM   3705  CA  GLN A 230      30.218 -10.943 -43.551  1.00  1.080          C  
ATOM   3706  C   GLN A 230      30.513 -12.416 -43.468  1.00  1.090          C  
ATOM   3707  O   GLN A 230      29.606 -13.243 -43.421  1.00  1.090          O  
ATOM   3708  CB  GLN A 230      30.739 -10.593 -44.945  1.00  1.500          C  
ATOM   3709  CG  GLN A 230      30.457  -9.274 -45.514  1.00  1.500          C  
ATOM   3710  CD  GLN A 230      31.211  -9.177 -46.856  1.00  1.500          C  
ATOM   3711  OE1 GLN A 230      31.508 -10.223 -47.450  1.00  1.500          O  
ATOM   3712  NE2 GLN A 230      31.533  -7.994 -47.317  1.00  1.500          N  
ATOM   3713  H   GLN A 230      31.536  -9.419 -42.747  1.00  1.250          H  
ATOM   3714  HA  GLN A 230      29.146 -10.817 -43.475  1.00  1.300          H  
ATOM   3715 1HB  GLN A 230      31.817 -10.705 -44.950  1.00  1.800          H  
ATOM   3716 2HB  GLN A 230      30.343 -11.327 -45.645  1.00  1.800          H  
ATOM   3717 1HG  GLN A 230      29.401  -9.176 -45.687  1.00  1.800          H  
ATOM   3718 2HG  GLN A 230      30.801  -8.497 -44.853  1.00  1.800          H  
ATOM   3719 1HE2 GLN A 230      32.038  -7.907 -48.174  1.00  1.800          H  
ATOM   3720 2HE2 GLN A 230      31.264  -7.162 -46.806  1.00  1.800          H  
ATOM   3721  N   LYS A 231      31.800 -12.765 -43.408  1.00  1.110          N  
ATOM   3722  CA  LYS A 231      32.157 -14.180 -43.456  1.00  1.160          C  
ATOM   3723  C   LYS A 231      31.615 -14.905 -42.250  1.00  1.070          C  
ATOM   3724  O   LYS A 231      31.018 -15.977 -42.353  1.00  1.060          O  
ATOM   3725  CB  LYS A 231      33.675 -14.332 -43.515  1.00  1.600          C  
ATOM   3726  CG  LYS A 231      34.299 -13.884 -44.832  1.00  1.600          C  
ATOM   3727  CD  LYS A 231      35.819 -14.036 -44.805  1.00  1.600          C  
ATOM   3728  CE  LYS A 231      36.456 -13.556 -46.108  1.00  1.600          C  
ATOM   3729  NZ  LYS A 231      37.948 -13.679 -46.084  1.00  1.600          N  
ATOM   3730  H   LYS A 231      32.523 -12.033 -43.380  1.00  1.330          H  
ATOM   3731  HA  LYS A 231      31.713 -14.622 -44.347  1.00  1.390          H  
ATOM   3732 1HB  LYS A 231      34.126 -13.738 -42.718  1.00  1.920          H  
ATOM   3733 2HB  LYS A 231      33.942 -15.374 -43.343  1.00  1.920          H  
ATOM   3734 1HG  LYS A 231      33.888 -14.480 -45.646  1.00  1.920          H  
ATOM   3735 2HG  LYS A 231      34.046 -12.835 -45.008  1.00  1.920          H  
ATOM   3736 1HD  LYS A 231      36.225 -13.450 -43.978  1.00  1.920          H  
ATOM   3737 2HD  LYS A 231      36.078 -15.083 -44.648  1.00  1.920          H  
ATOM   3738 1HE  LYS A 231      36.066 -14.147 -46.935  1.00  1.920          H  
ATOM   3739 2HE  LYS A 231      36.191 -12.508 -46.266  1.00  1.920          H  
ATOM   3740 1HZ  LYS A 231      38.327 -13.349 -46.962  1.00  1.920          H  
ATOM   3741 2HZ  LYS A 231      38.324 -13.124 -45.328  1.00  1.920          H  
ATOM   3742 3HZ  LYS A 231      38.208 -14.647 -45.951  1.00  1.920          H  
ATOM   3743  N   LEU A 232      31.766 -14.248 -41.122  1.00  1.010          N  
ATOM   3744  CA  LEU A 232      31.372 -14.695 -39.812  1.00  0.950          C  
ATOM   3745  C   LEU A 232      29.880 -14.983 -39.690  1.00  0.850          C  
ATOM   3746  O   LEU A 232      29.487 -16.104 -39.335  1.00  0.830          O  
ATOM   3747  CB  LEU A 232      31.824 -13.565 -38.882  1.00  1.350          C  
ATOM   3748  CG  LEU A 232      31.480 -13.578 -37.448  1.00  1.350          C  
ATOM   3749  CD1 LEU A 232      32.017 -14.755 -36.780  1.00  1.350          C  
ATOM   3750  CD2 LEU A 232      32.084 -12.317 -36.846  1.00  1.350          C  
ATOM   3751  H   LEU A 232      32.268 -13.376 -41.191  1.00  1.210          H  
ATOM   3752  HA  LEU A 232      31.924 -15.605 -39.590  1.00  1.140          H  
ATOM   3753 1HB  LEU A 232      32.909 -13.503 -38.946  1.00  1.620          H  
ATOM   3754 2HB  LEU A 232      31.432 -12.639 -39.284  1.00  1.620          H  
ATOM   3755  HG  LEU A 232      30.407 -13.581 -37.319  1.00  1.620          H  
ATOM   3756 1HD1 LEU A 232      31.740 -14.677 -35.746  1.00  1.620          H  
ATOM   3757 2HD1 LEU A 232      31.593 -15.655 -37.201  1.00  1.620          H  
ATOM   3758 3HD1 LEU A 232      33.100 -14.786 -36.871  1.00  1.620          H  
ATOM   3759 1HD2 LEU A 232      31.881 -12.265 -35.803  1.00  1.620          H  
ATOM   3760 2HD2 LEU A 232      33.167 -12.324 -36.989  1.00  1.620          H  
ATOM   3761 3HD2 LEU A 232      31.668 -11.448 -37.335  1.00  1.620          H  
ATOM   3762  N   LEU A 233      29.047 -13.998 -40.010  1.00  0.820          N  
ATOM   3763  CA  LEU A 233      27.619 -14.213 -39.917  1.00  0.750          C  
ATOM   3764  C   LEU A 233      27.167 -15.209 -40.963  1.00  0.780          C  
ATOM   3765  O   LEU A 233      26.387 -16.105 -40.661  1.00  0.770          O  
ATOM   3766  CB  LEU A 233      26.842 -12.887 -40.041  1.00  1.080          C  
ATOM   3767  CG  LEU A 233      25.241 -12.897 -39.791  1.00  1.080          C  
ATOM   3768  CD1 LEU A 233      24.454 -13.279 -41.093  1.00  1.080          C  
ATOM   3769  CD2 LEU A 233      24.880 -13.871 -38.642  1.00  1.080          C  
ATOM   3770  H   LEU A 233      29.400 -13.084 -40.309  1.00  0.980          H  
ATOM   3771  HA  LEU A 233      27.420 -14.636 -38.936  1.00  0.900          H  
ATOM   3772 1HB  LEU A 233      27.277 -12.177 -39.339  1.00  1.290          H  
ATOM   3773 2HB  LEU A 233      27.013 -12.494 -41.048  1.00  1.290          H  
ATOM   3774  HG  LEU A 233      24.944 -11.903 -39.500  1.00  1.290          H  
ATOM   3775 1HD1 LEU A 233      23.382 -13.233 -40.892  1.00  1.290          H  
ATOM   3776 2HD1 LEU A 233      24.697 -12.576 -41.886  1.00  1.290          H  
ATOM   3777 3HD1 LEU A 233      24.697 -14.275 -41.427  1.00  1.290          H  
ATOM   3778 1HD2 LEU A 233      23.804 -13.825 -38.463  1.00  1.290          H  
ATOM   3779 2HD2 LEU A 233      25.143 -14.893 -38.888  1.00  1.290          H  
ATOM   3780 3HD2 LEU A 233      25.414 -13.576 -37.746  1.00  1.290          H  
ATOM   3781  N   ASN A 234      27.603 -15.042 -42.215  1.00  0.870          N  
ATOM   3782  CA  ASN A 234      27.108 -15.904 -43.270  1.00  0.930          C  
ATOM   3783  C   ASN A 234      27.403 -17.372 -42.978  1.00  0.930          C  
ATOM   3784  O   ASN A 234      26.509 -18.219 -43.054  1.00  0.960          O  
ATOM   3785  CB  ASN A 234      27.755 -15.552 -44.597  1.00  1.280          C  
ATOM   3786  CG  ASN A 234      27.365 -14.199 -45.170  1.00  1.280          C  
ATOM   3787  OD1 ASN A 234      26.491 -13.469 -44.689  1.00  1.280          O  
ATOM   3788  ND2 ASN A 234      28.025 -13.863 -46.243  1.00  1.280          N  
ATOM   3789  H   ASN A 234      28.255 -14.291 -42.454  1.00  1.040          H  
ATOM   3790  HA  ASN A 234      26.032 -15.790 -43.335  1.00  1.120          H  
ATOM   3791 1HB  ASN A 234      28.841 -15.568 -44.469  1.00  1.530          H  
ATOM   3792 2HB  ASN A 234      27.512 -16.322 -45.326  1.00  1.530          H  
ATOM   3793 1HD2 ASN A 234      27.828 -12.994 -46.697  1.00  1.530          H  
ATOM   3794 2HD2 ASN A 234      28.724 -14.471 -46.614  1.00  1.530          H  
ATOM   3795  N   ASN A 235      28.632 -17.672 -42.542  1.00  0.940          N  
ATOM   3796  CA  ASN A 235      29.031 -19.046 -42.262  1.00  0.950          C  
ATOM   3797  C   ASN A 235      28.213 -19.674 -41.146  1.00  0.870          C  
ATOM   3798  O   ASN A 235      27.969 -20.882 -41.149  1.00  0.890          O  
ATOM   3799  CB  ASN A 235      30.501 -19.114 -41.897  1.00  1.330          C  
ATOM   3800  CG  ASN A 235      31.427 -18.908 -43.069  1.00  1.330          C  
ATOM   3801  OD1 ASN A 235      31.036 -19.021 -44.239  1.00  1.330          O  
ATOM   3802  ND2 ASN A 235      32.671 -18.621 -42.772  1.00  1.330          N  
ATOM   3803  H   ASN A 235      29.339 -16.937 -42.473  1.00  1.130          H  
ATOM   3804  HA  ASN A 235      28.863 -19.640 -43.160  1.00  1.140          H  
ATOM   3805 1HB  ASN A 235      30.711 -18.342 -41.149  1.00  1.590          H  
ATOM   3806 2HB  ASN A 235      30.716 -20.076 -41.438  1.00  1.590          H  
ATOM   3807 1HD2 ASN A 235      33.336 -18.476 -43.501  1.00  1.590          H  
ATOM   3808 2HD2 ASN A 235      32.952 -18.541 -41.817  1.00  1.590          H  
ATOM   3809  N   GLN A 236      27.784 -18.857 -40.190  1.00  0.820          N  
ATOM   3810  CA  GLN A 236      27.013 -19.312 -39.057  1.00  0.750          C  
ATOM   3811  C   GLN A 236      25.567 -18.765 -39.101  1.00  0.690          C  
ATOM   3812  O   GLN A 236      24.909 -18.644 -38.060  1.00  0.630          O  
ATOM   3813  CB  GLN A 236      27.738 -18.863 -37.785  1.00  1.080          C  
ATOM   3814  CG  GLN A 236      29.159 -19.459 -37.573  1.00  1.080          C  
ATOM   3815  CD  GLN A 236      29.876 -18.940 -36.262  1.00  1.080          C  
ATOM   3816  OE1 GLN A 236      29.431 -19.167 -35.113  1.00  1.080          O  
ATOM   3817  NE2 GLN A 236      30.989 -18.228 -36.474  1.00  1.080          N  
ATOM   3818  H   GLN A 236      28.049 -17.862 -40.206  1.00  0.980          H  
ATOM   3819  HA  GLN A 236      26.964 -20.399 -39.080  1.00  0.900          H  
ATOM   3820 1HB  GLN A 236      27.864 -17.796 -37.873  1.00  1.290          H  
ATOM   3821 2HB  GLN A 236      27.140 -19.067 -36.913  1.00  1.290          H  
ATOM   3822 1HG  GLN A 236      29.092 -20.543 -37.532  1.00  1.290          H  
ATOM   3823 2HG  GLN A 236      29.771 -19.159 -38.423  1.00  1.290          H  
ATOM   3824 1HE2 GLN A 236      31.532 -17.810 -35.696  1.00  1.290          H  
ATOM   3825 2HE2 GLN A 236      31.304 -18.071 -37.410  1.00  1.290          H  
ATOM   3826  N   LYS A 237      25.034 -18.455 -40.293  1.00  0.720          N  
ATOM   3827  CA  LYS A 237      23.688 -17.874 -40.347  1.00  0.680          C  
ATOM   3828  C   LYS A 237      22.602 -18.765 -39.729  1.00  0.620          C  
ATOM   3829  O   LYS A 237      21.654 -18.239 -39.133  1.00  0.570          O  
ATOM   3830  CB  LYS A 237      23.296 -17.527 -41.793  1.00  0.970          C  
ATOM   3831  CG  LYS A 237      22.988 -18.725 -42.730  1.00  0.970          C  
ATOM   3832  CD  LYS A 237      22.743 -18.240 -44.148  1.00  0.970          C  
ATOM   3833  CE  LYS A 237      22.134 -19.303 -45.095  1.00  0.970          C  
ATOM   3834  NZ  LYS A 237      23.041 -20.472 -45.359  1.00  0.970          N  
ATOM   3835  H   LYS A 237      25.589 -18.552 -41.151  1.00  0.860          H  
ATOM   3836  HA  LYS A 237      23.713 -16.940 -39.783  1.00  0.820          H  
ATOM   3837 1HB  LYS A 237      22.422 -16.877 -41.783  1.00  1.160          H  
ATOM   3838 2HB  LYS A 237      24.111 -16.963 -42.247  1.00  1.160          H  
ATOM   3839 1HG  LYS A 237      23.839 -19.412 -42.724  1.00  1.160          H  
ATOM   3840 2HG  LYS A 237      22.102 -19.259 -42.390  1.00  1.160          H  
ATOM   3841 1HD  LYS A 237      22.100 -17.363 -44.132  1.00  1.160          H  
ATOM   3842 2HD  LYS A 237      23.708 -17.959 -44.548  1.00  1.160          H  
ATOM   3843 1HE  LYS A 237      21.203 -19.671 -44.669  1.00  1.160          H  
ATOM   3844 2HE  LYS A 237      21.919 -18.813 -46.045  1.00  1.160          H  
ATOM   3845 1HZ  LYS A 237      22.585 -21.108 -45.990  1.00  1.160          H  
ATOM   3846 2HZ  LYS A 237      23.905 -20.156 -45.767  1.00  1.160          H  
ATOM   3847 3HZ  LYS A 237      23.230 -20.976 -44.486  1.00  1.160          H  
ATOM   3848  N   GLU A 238      22.740 -20.098 -39.822  1.00  0.640          N  
ATOM   3849  CA  GLU A 238      21.749 -21.018 -39.257  1.00  0.600          C  
ATOM   3850  C   GLU A 238      21.736 -20.987 -37.736  1.00  0.530          C  
ATOM   3851  O   GLU A 238      20.749 -21.384 -37.100  1.00  0.490          O  
ATOM   3852  CB  GLU A 238      21.997 -22.448 -39.740  1.00  0.860          C  
ATOM   3853  CG  GLU A 238      21.779 -22.645 -41.233  1.00  0.860          C  
ATOM   3854  CD  GLU A 238      22.953 -22.219 -42.032  1.00  0.860          C  
ATOM   3855  OE1 GLU A 238      23.931 -21.850 -41.432  1.00  0.860          O  
ATOM   3856  OE2 GLU A 238      22.878 -22.230 -43.240  1.00  0.860          O  
ATOM   3857  H   GLU A 238      23.538 -20.490 -40.338  1.00  0.770          H  
ATOM   3858  HA  GLU A 238      20.766 -20.707 -39.608  1.00  0.720          H  
ATOM   3859 1HB  GLU A 238      23.018 -22.744 -39.496  1.00  1.030          H  
ATOM   3860 2HB  GLU A 238      21.327 -23.129 -39.215  1.00  1.030          H  
ATOM   3861 1HG  GLU A 238      21.577 -23.697 -41.430  1.00  1.030          H  
ATOM   3862 2HG  GLU A 238      20.907 -22.068 -41.541  1.00  1.030          H  
ATOM   3863  N   ILE A 239      22.840 -20.535 -37.159  1.00  0.560          N  
ATOM   3864  CA  ILE A 239      23.006 -20.453 -35.734  1.00  0.540          C  
ATOM   3865  C   ILE A 239      22.273 -19.210 -35.290  1.00  0.480          C  
ATOM   3866  O   ILE A 239      21.499 -19.252 -34.334  1.00  0.460          O  
ATOM   3867  CB  ILE A 239      24.493 -20.472 -35.356  1.00  0.760          C  
ATOM   3868  CG1 ILE A 239      25.072 -21.862 -35.755  1.00  0.760          C  
ATOM   3869  CG2 ILE A 239      24.651 -20.213 -33.891  1.00  0.760          C  
ATOM   3870  CD1 ILE A 239      26.581 -21.975 -35.721  1.00  0.760          C  
ATOM   3871  H   ILE A 239      23.589 -20.169 -37.746  1.00  0.670          H  
ATOM   3872  HA  ILE A 239      22.533 -21.316 -35.267  1.00  0.650          H  
ATOM   3873  HB  ILE A 239      25.023 -19.718 -35.904  1.00  0.920          H  
ATOM   3874 1HG1 ILE A 239      24.658 -22.608 -35.078  1.00  0.920          H  
ATOM   3875 2HG1 ILE A 239      24.744 -22.099 -36.767  1.00  0.920          H  
ATOM   3876 1HG2 ILE A 239      25.698 -20.227 -33.608  1.00  0.920          H  
ATOM   3877 2HG2 ILE A 239      24.238 -19.239 -33.635  1.00  0.920          H  
ATOM   3878 3HG2 ILE A 239      24.115 -20.991 -33.360  1.00  0.920          H  
ATOM   3879 1HD1 ILE A 239      26.870 -22.984 -36.015  1.00  0.920          H  
ATOM   3880 2HD1 ILE A 239      27.011 -21.274 -36.407  1.00  0.920          H  
ATOM   3881 3HD1 ILE A 239      26.956 -21.776 -34.722  1.00  0.920          H  
ATOM   3882  N   ALA A 240      22.481 -18.103 -36.017  1.00  0.500          N  
ATOM   3883  CA  ALA A 240      21.785 -16.872 -35.662  1.00  0.460          C  
ATOM   3884  C   ALA A 240      20.282 -17.107 -35.717  1.00  0.380          C  
ATOM   3885  O   ALA A 240      19.546 -16.625 -34.846  1.00  0.350          O  
ATOM   3886  CB  ALA A 240      22.147 -15.726 -36.605  1.00  0.660          C  
ATOM   3887  H   ALA A 240      23.148 -18.141 -36.794  1.00  0.600          H  
ATOM   3888  HA  ALA A 240      22.059 -16.611 -34.650  1.00  0.550          H  
ATOM   3889 1HB  ALA A 240      21.614 -14.835 -36.298  1.00  0.790          H  
ATOM   3890 2HB  ALA A 240      23.200 -15.522 -36.577  1.00  0.790          H  
ATOM   3891 3HB  ALA A 240      21.862 -15.993 -37.622  1.00  0.790          H  
ATOM   3892  N   LYS A 241      19.820 -17.894 -36.703  1.00  0.390          N  
ATOM   3893  CA  LYS A 241      18.400 -18.189 -36.819  1.00  0.390          C  
ATOM   3894  C   LYS A 241      17.924 -19.054 -35.675  1.00  0.380          C  
ATOM   3895  O   LYS A 241      16.909 -18.736 -35.052  1.00  0.400          O  
ATOM   3896  CB  LYS A 241      18.081 -18.874 -38.147  1.00  0.550          C  
ATOM   3897  CG  LYS A 241      18.197 -17.978 -39.370  1.00  0.550          C  
ATOM   3898  CD  LYS A 241      17.848 -18.734 -40.663  1.00  0.550          C  
ATOM   3899  CE  LYS A 241      18.048 -17.862 -41.916  1.00  0.550          C  
ATOM   3900  NZ  LYS A 241      17.088 -16.704 -41.980  1.00  0.550          N  
ATOM   3901  H   LYS A 241      20.479 -18.239 -37.409  1.00  0.470          H  
ATOM   3902  HA  LYS A 241      17.842 -17.262 -36.764  1.00  0.470          H  
ATOM   3903 1HB  LYS A 241      18.758 -19.715 -38.285  1.00  0.660          H  
ATOM   3904 2HB  LYS A 241      17.072 -19.271 -38.115  1.00  0.660          H  
ATOM   3905 1HG  LYS A 241      17.522 -17.134 -39.252  1.00  0.660          H  
ATOM   3906 2HG  LYS A 241      19.214 -17.598 -39.441  1.00  0.660          H  
ATOM   3907 1HD  LYS A 241      18.487 -19.617 -40.746  1.00  0.660          H  
ATOM   3908 2HD  LYS A 241      16.810 -19.061 -40.624  1.00  0.660          H  
ATOM   3909 1HE  LYS A 241      19.067 -17.472 -41.912  1.00  0.660          H  
ATOM   3910 2HE  LYS A 241      17.911 -18.479 -42.802  1.00  0.660          H  
ATOM   3911 1HZ  LYS A 241      17.257 -16.150 -42.812  1.00  0.660          H  
ATOM   3912 2HZ  LYS A 241      16.134 -17.017 -42.000  1.00  0.660          H  
ATOM   3913 3HZ  LYS A 241      17.209 -16.097 -41.171  1.00  0.660          H  
ATOM   3914  N   THR A 242      18.675 -20.103 -35.332  1.00  0.390          N  
ATOM   3915  CA  THR A 242      18.259 -20.986 -34.258  1.00  0.440          C  
ATOM   3916  C   THR A 242      18.089 -20.187 -32.983  1.00  0.420          C  
ATOM   3917  O   THR A 242      17.048 -20.258 -32.319  1.00  0.430          O  
ATOM   3918  CB  THR A 242      19.328 -22.082 -34.016  1.00  0.600          C  
ATOM   3919  OG1 THR A 242      19.481 -22.884 -35.202  1.00  0.600          O  
ATOM   3920  CG2 THR A 242      18.925 -22.987 -32.840  1.00  0.600          C  
ATOM   3921  H   THR A 242      19.515 -20.337 -35.863  1.00  0.470          H  
ATOM   3922  HA  THR A 242      17.308 -21.449 -34.520  1.00  0.530          H  
ATOM   3923  HB  THR A 242      20.282 -21.603 -33.789  1.00  0.720          H  
ATOM   3924  HG1 THR A 242      19.888 -22.349 -35.920  1.00  0.720          H  
ATOM   3925 1HG2 THR A 242      19.692 -23.742 -32.690  1.00  0.720          H  
ATOM   3926 2HG2 THR A 242      18.814 -22.405 -31.928  1.00  0.720          H  
ATOM   3927 3HG2 THR A 242      17.985 -23.474 -33.074  1.00  0.720          H  
ATOM   3928  N   PHE A 243      19.103 -19.398 -32.664  1.00  0.390          N  
ATOM   3929  CA  PHE A 243      19.124 -18.641 -31.441  1.00  0.400          C  
ATOM   3930  C   PHE A 243      18.078 -17.525 -31.418  1.00  0.350          C  
ATOM   3931  O   PHE A 243      17.475 -17.310 -30.362  1.00  0.380          O  
ATOM   3932  CB  PHE A 243      20.563 -18.223 -31.183  1.00  0.560          C  
ATOM   3933  CG  PHE A 243      21.494 -19.419 -30.878  1.00  0.560          C  
ATOM   3934  CD1 PHE A 243      21.031 -20.685 -30.504  1.00  0.560          C  
ATOM   3935  CD2 PHE A 243      22.841 -19.275 -30.999  1.00  0.560          C  
ATOM   3936  CE1 PHE A 243      21.863 -21.704 -30.267  1.00  0.560          C  
ATOM   3937  CE2 PHE A 243      23.688 -20.349 -30.749  1.00  0.560          C  
ATOM   3938  CZ  PHE A 243      23.187 -21.554 -30.379  1.00  0.560          C  
ATOM   3939  H   PHE A 243      19.924 -19.367 -33.281  1.00  0.470          H  
ATOM   3940  HA  PHE A 243      18.825 -19.281 -30.631  1.00  0.480          H  
ATOM   3941 1HB  PHE A 243      20.958 -17.778 -32.090  1.00  0.670          H  
ATOM   3942 2HB  PHE A 243      20.631 -17.494 -30.376  1.00  0.670          H  
ATOM   3943  HD1 PHE A 243      20.006 -20.895 -30.412  1.00  0.670          H  
ATOM   3944  HD2 PHE A 243      23.236 -18.305 -31.317  1.00  0.670          H  
ATOM   3945  HE1 PHE A 243      21.456 -22.651 -29.994  1.00  0.670          H  
ATOM   3946  HE2 PHE A 243      24.766 -20.240 -30.872  1.00  0.670          H  
ATOM   3947  HZ  PHE A 243      23.853 -22.400 -30.192  1.00  0.670          H  
ATOM   3948  N   SER A 244      17.829 -16.828 -32.544  1.00  0.310          N  
ATOM   3949  CA  SER A 244      16.765 -15.825 -32.552  1.00  0.300          C  
ATOM   3950  C   SER A 244      15.416 -16.499 -32.280  1.00  0.310          C  
ATOM   3951  O   SER A 244      14.628 -16.016 -31.458  1.00  0.340          O  
ATOM   3952  CB  SER A 244      16.700 -15.045 -33.854  1.00  0.420          C  
ATOM   3953  OG  SER A 244      15.634 -14.119 -33.789  1.00  0.420          O  
ATOM   3954  H   SER A 244      18.379 -16.969 -33.395  1.00  0.370          H  
ATOM   3955  HA  SER A 244      16.956 -15.117 -31.752  1.00  0.360          H  
ATOM   3956 1HB  SER A 244      17.639 -14.514 -34.007  1.00  0.510          H  
ATOM   3957 2HB  SER A 244      16.562 -15.728 -34.695  1.00  0.510          H  
ATOM   3958  HG  SER A 244      15.688 -13.525 -34.573  1.00  0.510          H  
ATOM   3959  N   PHE A 245      15.152 -17.654 -32.921  1.00  0.350          N  
ATOM   3960  CA  PHE A 245      13.885 -18.349 -32.703  1.00  0.380          C  
ATOM   3961  C   PHE A 245      13.707 -18.725 -31.235  1.00  0.400          C  
ATOM   3962  O   PHE A 245      12.599 -18.649 -30.706  1.00  0.460          O  
ATOM   3963  CB  PHE A 245      13.763 -19.622 -33.555  1.00  0.520          C  
ATOM   3964  CG  PHE A 245      13.466 -19.408 -35.025  1.00  0.520          C  
ATOM   3965  CD1 PHE A 245      14.332 -19.881 -36.007  1.00  0.520          C  
ATOM   3966  CD2 PHE A 245      12.318 -18.736 -35.430  1.00  0.520          C  
ATOM   3967  CE1 PHE A 245      14.063 -19.685 -37.345  1.00  0.520          C  
ATOM   3968  CE2 PHE A 245      12.049 -18.542 -36.770  1.00  0.520          C  
ATOM   3969  CZ  PHE A 245      12.924 -19.017 -37.727  1.00  0.520          C  
ATOM   3970  H   PHE A 245      15.823 -18.031 -33.600  1.00  0.420          H  
ATOM   3971  HA  PHE A 245      13.078 -17.670 -32.973  1.00  0.460          H  
ATOM   3972 1HB  PHE A 245      14.693 -20.188 -33.477  1.00  0.620          H  
ATOM   3973 2HB  PHE A 245      12.977 -20.238 -33.150  1.00  0.620          H  
ATOM   3974  HD1 PHE A 245      15.235 -20.413 -35.709  1.00  0.620          H  
ATOM   3975  HD2 PHE A 245      11.623 -18.361 -34.679  1.00  0.620          H  
ATOM   3976  HE1 PHE A 245      14.751 -20.063 -38.100  1.00  0.620          H  
ATOM   3977  HE2 PHE A 245      11.146 -18.015 -37.076  1.00  0.620          H  
ATOM   3978  HZ  PHE A 245      12.709 -18.864 -38.783  1.00  0.620          H  
ATOM   3979  N   LEU A 246      14.780 -19.168 -30.578  1.00  0.400          N  
ATOM   3980  CA  LEU A 246      14.686 -19.494 -29.159  1.00  0.440          C  
ATOM   3981  C   LEU A 246      14.478 -18.251 -28.299  1.00  0.450          C  
ATOM   3982  O   LEU A 246      13.716 -18.284 -27.335  1.00  0.510          O  
ATOM   3983  CB  LEU A 246      15.976 -20.115 -28.681  1.00  0.600          C  
ATOM   3984  CG  LEU A 246      16.327 -21.426 -29.236  1.00  0.600          C  
ATOM   3985  CD1 LEU A 246      17.672 -21.673 -28.841  1.00  0.600          C  
ATOM   3986  CD2 LEU A 246      15.398 -22.529 -28.728  1.00  0.600          C  
ATOM   3987  H   LEU A 246      15.657 -19.306 -31.091  1.00  0.480          H  
ATOM   3988  HA  LEU A 246      13.844 -20.160 -29.011  1.00  0.530          H  
ATOM   3989 1HB  LEU A 246      16.785 -19.425 -28.917  1.00  0.720          H  
ATOM   3990 2HB  LEU A 246      15.923 -20.215 -27.598  1.00  0.720          H  
ATOM   3991  HG  LEU A 246      16.293 -21.380 -30.309  1.00  0.720          H  
ATOM   3992 1HD1 LEU A 246      17.998 -22.550 -29.247  1.00  0.720          H  
ATOM   3993 2HD1 LEU A 246      18.281 -20.880 -29.186  1.00  0.720          H  
ATOM   3994 3HD1 LEU A 246      17.708 -21.719 -27.790  1.00  0.720          H  
ATOM   3995 1HD2 LEU A 246      15.715 -23.477 -29.137  1.00  0.720          H  
ATOM   3996 2HD2 LEU A 246      15.435 -22.587 -27.653  1.00  0.720          H  
ATOM   3997 3HD2 LEU A 246      14.376 -22.337 -29.033  1.00  0.720          H  
ATOM   3998  N   ALA A 247      15.176 -17.157 -28.621  1.00  0.410          N  
ATOM   3999  CA  ALA A 247      15.047 -15.908 -27.881  1.00  0.420          C  
ATOM   4000  C   ALA A 247      13.637 -15.309 -27.974  1.00  0.430          C  
ATOM   4001  O   ALA A 247      13.126 -14.743 -27.003  1.00  0.520          O  
ATOM   4002  CB  ALA A 247      16.061 -14.910 -28.403  1.00  0.580          C  
ATOM   4003  H   ALA A 247      15.854 -17.202 -29.389  1.00  0.490          H  
ATOM   4004  HA  ALA A 247      15.254 -16.115 -26.832  1.00  0.500          H  
ATOM   4005 1HB  ALA A 247      15.986 -13.995 -27.831  1.00  0.700          H  
ATOM   4006 2HB  ALA A 247      17.059 -15.333 -28.304  1.00  0.700          H  
ATOM   4007 3HB  ALA A 247      15.859 -14.708 -29.451  1.00  0.700          H  
ATOM   4008  N   LYS A 248      13.022 -15.414 -29.148  1.00  0.460          N  
ATOM   4009  CA  LYS A 248      11.692 -14.876 -29.394  1.00  0.450          C  
ATOM   4010  C   LYS A 248      10.573 -15.527 -28.605  1.00  0.420          C  
ATOM   4011  O   LYS A 248      10.419 -16.749 -28.598  1.00  0.440          O  
ATOM   4012  CB  LYS A 248      11.379 -14.927 -30.889  1.00  0.630          C  
ATOM   4013  CG  LYS A 248      10.042 -14.292 -31.274  1.00  0.630          C  
ATOM   4014  CD  LYS A 248       9.833 -14.277 -32.779  1.00  0.630          C  
ATOM   4015  CE  LYS A 248       8.483 -13.652 -33.132  1.00  0.630          C  
ATOM   4016  NZ  LYS A 248       8.241 -13.621 -34.606  1.00  0.630          N  
ATOM   4017  H   LYS A 248      13.530 -15.849 -29.924  1.00  0.550          H  
ATOM   4018  HA  LYS A 248      11.688 -13.850 -29.080  1.00  0.540          H  
ATOM   4019 1HB  LYS A 248      12.174 -14.425 -31.442  1.00  0.760          H  
ATOM   4020 2HB  LYS A 248      11.372 -15.971 -31.215  1.00  0.760          H  
ATOM   4021 1HG  LYS A 248       9.222 -14.859 -30.826  1.00  0.760          H  
ATOM   4022 2HG  LYS A 248      10.001 -13.270 -30.890  1.00  0.760          H  
ATOM   4023 1HD  LYS A 248      10.634 -13.703 -33.253  1.00  0.760          H  
ATOM   4024 2HD  LYS A 248       9.866 -15.299 -33.156  1.00  0.760          H  
ATOM   4025 1HE  LYS A 248       7.691 -14.229 -32.654  1.00  0.760          H  
ATOM   4026 2HE  LYS A 248       8.455 -12.631 -32.750  1.00  0.760          H  
ATOM   4027 1HZ  LYS A 248       7.341 -13.201 -34.790  1.00  0.760          H  
ATOM   4028 2HZ  LYS A 248       8.963 -13.078 -35.059  1.00  0.760          H  
ATOM   4029 3HZ  LYS A 248       8.252 -14.562 -34.971  1.00  0.760          H  
ATOM   4030  N   ILE A 249       9.747 -14.681 -28.000  1.00  0.420          N  
ATOM   4031  CA  ILE A 249       8.568 -15.073 -27.238  1.00  0.400          C  
ATOM   4032  C   ILE A 249       7.405 -15.248 -28.199  1.00  0.390          C  
ATOM   4033  O   ILE A 249       7.152 -14.374 -29.032  1.00  0.410          O  
ATOM   4034  CB  ILE A 249       8.260 -14.034 -26.149  1.00  0.570          C  
ATOM   4035  CG1 ILE A 249       9.451 -13.992 -25.174  1.00  0.570          C  
ATOM   4036  CG2 ILE A 249       6.967 -14.400 -25.426  1.00  0.570          C  
ATOM   4037  CD1 ILE A 249       9.428 -12.847 -24.224  1.00  0.570          C  
ATOM   4038  H   ILE A 249       9.969 -13.687 -28.072  1.00  0.500          H  
ATOM   4039  HA  ILE A 249       8.755 -16.024 -26.748  1.00  0.480          H  
ATOM   4040  HB  ILE A 249       8.164 -13.045 -26.602  1.00  0.680          H  
ATOM   4041 1HG1 ILE A 249       9.457 -14.914 -24.602  1.00  0.680          H  
ATOM   4042 2HG1 ILE A 249      10.376 -13.944 -25.740  1.00  0.680          H  
ATOM   4043 1HG2 ILE A 249       6.738 -13.680 -24.653  1.00  0.680          H  
ATOM   4044 2HG2 ILE A 249       6.137 -14.419 -26.130  1.00  0.680          H  
ATOM   4045 3HG2 ILE A 249       7.077 -15.385 -24.977  1.00  0.680          H  
ATOM   4046 1HD1 ILE A 249      10.297 -12.908 -23.572  1.00  0.680          H  
ATOM   4047 2HD1 ILE A 249       9.452 -11.911 -24.772  1.00  0.680          H  
ATOM   4048 3HD1 ILE A 249       8.542 -12.888 -23.636  1.00  0.680          H  
ATOM   4049  N   LYS A 250       6.720 -16.388 -28.137  1.00  0.370          N  
ATOM   4050  CA  LYS A 250       5.624 -16.603 -29.052  1.00  0.370          C  
ATOM   4051  C   LYS A 250       4.388 -15.916 -28.513  1.00  0.370          C  
ATOM   4052  O   LYS A 250       4.197 -15.829 -27.303  1.00  0.420          O  
ATOM   4053  CB  LYS A 250       5.420 -18.097 -29.277  1.00  0.520          C  
ATOM   4054  CG  LYS A 250       6.521 -18.761 -30.104  1.00  0.520          C  
ATOM   4055  CD  LYS A 250       6.337 -20.298 -30.222  1.00  0.520          C  
ATOM   4056  CE  LYS A 250       5.097 -20.729 -31.069  1.00  0.520          C  
ATOM   4057  NZ  LYS A 250       5.166 -20.272 -32.498  1.00  0.520          N  
ATOM   4058  H   LYS A 250       6.910 -17.103 -27.416  1.00  0.440          H  
ATOM   4059  HA  LYS A 250       5.869 -16.145 -30.011  1.00  0.440          H  
ATOM   4060 1HB  LYS A 250       5.434 -18.603 -28.320  1.00  0.620          H  
ATOM   4061 2HB  LYS A 250       4.454 -18.265 -29.738  1.00  0.620          H  
ATOM   4062 1HG  LYS A 250       6.548 -18.314 -31.093  1.00  0.620          H  
ATOM   4063 2HG  LYS A 250       7.480 -18.564 -29.619  1.00  0.620          H  
ATOM   4064 1HD  LYS A 250       7.232 -20.726 -30.671  1.00  0.620          H  
ATOM   4065 2HD  LYS A 250       6.232 -20.710 -29.218  1.00  0.620          H  
ATOM   4066 1HE  LYS A 250       5.042 -21.816 -31.059  1.00  0.620          H  
ATOM   4067 2HE  LYS A 250       4.189 -20.335 -30.618  1.00  0.620          H  
ATOM   4068 1HZ  LYS A 250       4.337 -20.604 -32.992  1.00  0.620          H  
ATOM   4069 2HZ  LYS A 250       5.198 -19.259 -32.540  1.00  0.620          H  
ATOM   4070 3HZ  LYS A 250       5.986 -20.649 -32.940  1.00  0.620          H  
ATOM   4071  N   THR A 251       3.540 -15.421 -29.404  1.00  0.370          N  
ATOM   4072  CA  THR A 251       2.303 -14.781 -28.984  1.00  0.420          C  
ATOM   4073  C   THR A 251       1.083 -15.410 -29.654  1.00  0.470          C  
ATOM   4074  O   THR A 251      -0.013 -14.849 -29.640  1.00  0.690          O  
ATOM   4075  CB  THR A 251       2.352 -13.276 -29.270  1.00  0.570          C  
ATOM   4076  OG1 THR A 251       2.519 -13.057 -30.683  1.00  0.570          O  
ATOM   4077  CG2 THR A 251       3.561 -12.656 -28.512  1.00  0.570          C  
ATOM   4078  H   THR A 251       3.754 -15.477 -30.391  1.00  0.440          H  
ATOM   4079  HA  THR A 251       2.198 -14.916 -27.911  1.00  0.500          H  
ATOM   4080  HB  THR A 251       1.428 -12.811 -28.930  1.00  0.680          H  
ATOM   4081  HG1 THR A 251       1.699 -13.292 -31.139  1.00  0.680          H  
ATOM   4082 1HG2 THR A 251       3.615 -11.594 -28.699  1.00  0.680          H  
ATOM   4083 2HG2 THR A 251       3.451 -12.823 -27.460  1.00  0.680          H  
ATOM   4084 3HG2 THR A 251       4.488 -13.115 -28.848  1.00  0.680          H  
ATOM   4085  N   ASP A 252       1.282 -16.565 -30.280  1.00  0.470          N  
ATOM   4086  CA  ASP A 252       0.260 -17.307 -30.993  1.00  0.600          C  
ATOM   4087  C   ASP A 252      -0.147 -18.606 -30.296  1.00  0.570          C  
ATOM   4088  O   ASP A 252      -0.591 -19.562 -30.936  1.00  0.710          O  
ATOM   4089  CB  ASP A 252       0.751 -17.522 -32.421  1.00  0.790          C  
ATOM   4090  CG  ASP A 252       2.093 -18.208 -32.436  1.00  0.790          C  
ATOM   4091  OD1 ASP A 252       2.626 -18.428 -31.357  1.00  0.790          O  
ATOM   4092  OD2 ASP A 252       2.617 -18.482 -33.496  1.00  0.790          O  
ATOM   4093  H   ASP A 252       2.211 -16.998 -30.273  1.00  0.560          H  
ATOM   4094  HA  ASP A 252      -0.631 -16.681 -31.049  1.00  0.720          H  
ATOM   4095 1HB  ASP A 252       0.031 -18.131 -32.970  1.00  0.950          H  
ATOM   4096 2HB  ASP A 252       0.833 -16.563 -32.929  1.00  0.950          H  
ATOM   4097  N   ILE A 253      -0.020 -18.627 -28.975  1.00  0.520          N  
ATOM   4098  CA  ILE A 253      -0.359 -19.790 -28.182  1.00  0.590          C  
ATOM   4099  C   ILE A 253      -1.847 -19.776 -27.914  1.00  0.660          C  
ATOM   4100  O   ILE A 253      -2.385 -18.788 -27.393  1.00  0.660          O  
ATOM   4101  CB  ILE A 253       0.364 -19.803 -26.815  1.00  0.800          C  
ATOM   4102  CG1 ILE A 253       1.851 -19.821 -26.980  1.00  0.800          C  
ATOM   4103  CG2 ILE A 253      -0.025 -21.065 -26.040  1.00  0.800          C  
ATOM   4104  CD1 ILE A 253       2.511 -18.489 -27.115  1.00  0.800          C  
ATOM   4105  H   ILE A 253       0.338 -17.804 -28.515  1.00  0.620          H  
ATOM   4106  HA  ILE A 253      -0.106 -20.694 -28.739  1.00  0.710          H  
ATOM   4107  HB  ILE A 253       0.090 -18.930 -26.235  1.00  0.960          H  
ATOM   4108 1HG1 ILE A 253       2.272 -20.302 -26.109  1.00  0.960          H  
ATOM   4109 2HG1 ILE A 253       2.094 -20.396 -27.860  1.00  0.960          H  
ATOM   4110 1HG2 ILE A 253       0.492 -21.077 -25.082  1.00  0.960          H  
ATOM   4111 2HG2 ILE A 253      -1.090 -21.100 -25.872  1.00  0.960          H  
ATOM   4112 3HG2 ILE A 253       0.263 -21.939 -26.611  1.00  0.960          H  
ATOM   4113 1HD1 ILE A 253       3.560 -18.641 -27.197  1.00  0.960          H  
ATOM   4114 2HD1 ILE A 253       2.191 -17.955 -27.972  1.00  0.960          H  
ATOM   4115 3HD1 ILE A 253       2.311 -17.893 -26.243  1.00  0.960          H  
ATOM   4116  N   GLU A 254      -2.511 -20.876 -28.264  1.00  0.820          N  
ATOM   4117  CA  GLU A 254      -3.939 -20.991 -28.042  1.00  0.960          C  
ATOM   4118  C   GLU A 254      -4.206 -21.369 -26.598  1.00  0.900          C  
ATOM   4119  O   GLU A 254      -3.894 -22.478 -26.154  1.00  1.200          O  
ATOM   4120  CB  GLU A 254      -4.549 -22.038 -28.974  1.00  1.290          C  
ATOM   4121  CG  GLU A 254      -6.063 -22.181 -28.858  1.00  1.290          C  
ATOM   4122  CD  GLU A 254      -6.629 -23.210 -29.796  1.00  1.290          C  
ATOM   4123  OE1 GLU A 254      -5.878 -23.780 -30.551  1.00  1.290          O  
ATOM   4124  OE2 GLU A 254      -7.816 -23.426 -29.757  1.00  1.290          O  
ATOM   4125  H   GLU A 254      -2.008 -21.635 -28.702  1.00  0.980          H  
ATOM   4126  HA  GLU A 254      -4.406 -20.026 -28.239  1.00  1.150          H  
ATOM   4127 1HB  GLU A 254      -4.311 -21.786 -30.008  1.00  1.550          H  
ATOM   4128 2HB  GLU A 254      -4.105 -23.011 -28.765  1.00  1.550          H  
ATOM   4129 1HG  GLU A 254      -6.320 -22.465 -27.836  1.00  1.550          H  
ATOM   4130 2HG  GLU A 254      -6.525 -21.217 -29.063  1.00  1.550          H  
ATOM   4131  N   LEU A 255      -4.772 -20.430 -25.867  1.00  0.830          N  
ATOM   4132  CA  LEU A 255      -5.049 -20.584 -24.455  1.00  0.810          C  
ATOM   4133  C   LEU A 255      -6.549 -20.604 -24.249  1.00  0.930          C  
ATOM   4134  O   LEU A 255      -7.294 -20.000 -25.021  1.00  1.130          O  
ATOM   4135  CB  LEU A 255      -4.315 -19.466 -23.699  1.00  1.140          C  
ATOM   4136  CG  LEU A 255      -2.756 -19.484 -23.941  1.00  1.140          C  
ATOM   4137  CD1 LEU A 255      -2.101 -18.284 -23.372  1.00  1.140          C  
ATOM   4138  CD2 LEU A 255      -2.150 -20.728 -23.271  1.00  1.140          C  
ATOM   4139  H   LEU A 255      -4.995 -19.551 -26.319  1.00  1.000          H  
ATOM   4140  HA  LEU A 255      -4.678 -21.547 -24.120  1.00  0.970          H  
ATOM   4141 1HB  LEU A 255      -4.702 -18.500 -24.023  1.00  1.370          H  
ATOM   4142 2HB  LEU A 255      -4.500 -19.577 -22.632  1.00  1.370          H  
ATOM   4143  HG  LEU A 255      -2.564 -19.489 -24.999  1.00  1.370          H  
ATOM   4144 1HD1 LEU A 255      -1.033 -18.329 -23.566  1.00  1.370          H  
ATOM   4145 2HD1 LEU A 255      -2.513 -17.375 -23.822  1.00  1.370          H  
ATOM   4146 3HD1 LEU A 255      -2.260 -18.281 -22.335  1.00  1.370          H  
ATOM   4147 1HD2 LEU A 255      -1.094 -20.734 -23.435  1.00  1.370          H  
ATOM   4148 2HD2 LEU A 255      -2.345 -20.699 -22.198  1.00  1.370          H  
ATOM   4149 3HD2 LEU A 255      -2.565 -21.635 -23.685  1.00  1.370          H  
ATOM   4150  N   ASP A 256      -7.000 -21.309 -23.220  1.00  1.050          N  
ATOM   4151  CA  ASP A 256      -8.413 -21.469 -22.918  1.00  1.220          C  
ATOM   4152  C   ASP A 256      -9.004 -20.470 -21.930  1.00  1.040          C  
ATOM   4153  O   ASP A 256     -10.146 -20.626 -21.490  1.00  1.070          O  
ATOM   4154  CB  ASP A 256      -8.621 -22.892 -22.411  1.00  1.640          C  
ATOM   4155  CG  ASP A 256      -7.761 -23.167 -21.183  1.00  1.640          C  
ATOM   4156  OD1 ASP A 256      -6.736 -22.493 -21.046  1.00  1.640          O  
ATOM   4157  OD2 ASP A 256      -8.089 -24.032 -20.410  1.00  1.640          O  
ATOM   4158  H   ASP A 256      -6.348 -21.780 -22.585  1.00  1.260          H  
ATOM   4159  HA  ASP A 256      -8.961 -21.363 -23.855  1.00  1.460          H  
ATOM   4160 1HB  ASP A 256      -9.670 -23.041 -22.151  1.00  1.970          H  
ATOM   4161 2HB  ASP A 256      -8.368 -23.606 -23.194  1.00  1.970          H  
ATOM   4162  N   GLN A 257      -8.259 -19.429 -21.600  1.00  1.170          N  
ATOM   4163  CA  GLN A 257      -8.765 -18.430 -20.680  1.00  1.140          C  
ATOM   4164  C   GLN A 257      -9.143 -17.167 -21.424  1.00  1.180          C  
ATOM   4165  O   GLN A 257      -8.290 -16.370 -21.810  1.00  1.440          O  
ATOM   4166  CB  GLN A 257      -7.760 -18.121 -19.568  1.00  1.610          C  
ATOM   4167  CG  GLN A 257      -7.452 -19.330 -18.692  1.00  1.610          C  
ATOM   4168  CD  GLN A 257      -6.521 -19.037 -17.515  1.00  1.610          C  
ATOM   4169  OE1 GLN A 257      -6.590 -17.963 -16.908  1.00  1.610          O  
ATOM   4170  NE2 GLN A 257      -5.667 -20.008 -17.183  1.00  1.610          N  
ATOM   4171  H   GLN A 257      -7.335 -19.350 -22.002  1.00  1.400          H  
ATOM   4172  HA  GLN A 257      -9.665 -18.818 -20.217  1.00  1.370          H  
ATOM   4173 1HB  GLN A 257      -6.846 -17.759 -19.999  1.00  1.930          H  
ATOM   4174 2HB  GLN A 257      -8.158 -17.328 -18.930  1.00  1.930          H  
ATOM   4175 1HG  GLN A 257      -8.389 -19.721 -18.300  1.00  1.930          H  
ATOM   4176 2HG  GLN A 257      -6.972 -20.089 -19.316  1.00  1.930          H  
ATOM   4177 1HE2 GLN A 257      -5.050 -19.897 -16.377  1.00  1.930          H  
ATOM   4178 2HE2 GLN A 257      -5.643 -20.864 -17.699  1.00  1.930          H  
ATOM   4179  N   ASN A 258     -10.439 -17.000 -21.653  1.00  1.100          N  
ATOM   4180  CA  ASN A 258     -10.946 -15.858 -22.393  1.00  1.200          C  
ATOM   4181  C   ASN A 258     -10.504 -14.625 -21.661  1.00  1.110          C  
ATOM   4182  O   ASN A 258     -10.505 -14.605 -20.441  1.00  1.040          O  
ATOM   4183  CB  ASN A 258     -12.459 -15.870 -22.507  1.00  1.640          C  
ATOM   4184  CG  ASN A 258     -12.978 -14.791 -23.472  1.00  1.640          C  
ATOM   4185  OD1 ASN A 258     -13.024 -13.569 -23.181  1.00  1.640          O  
ATOM   4186  ND2 ASN A 258     -13.377 -15.240 -24.640  1.00  1.640          N  
ATOM   4187  H   ASN A 258     -11.090 -17.692 -21.304  1.00  1.320          H  
ATOM   4188  HA  ASN A 258     -10.501 -15.841 -23.390  1.00  1.440          H  
ATOM   4189 1HB  ASN A 258     -12.790 -16.849 -22.857  1.00  1.970          H  
ATOM   4190 2HB  ASN A 258     -12.901 -15.706 -21.525  1.00  1.970          H  
ATOM   4191 1HD2 ASN A 258     -13.732 -14.606 -25.330  1.00  1.970          H  
ATOM   4192 2HD2 ASN A 258     -13.331 -16.220 -24.845  1.00  1.970          H  
ATOM   4193  N   ILE A 259     -10.179 -13.562 -22.359  1.00  1.210          N  
ATOM   4194  CA  ILE A 259      -9.744 -12.380 -21.631  1.00  1.230          C  
ATOM   4195  C   ILE A 259     -10.771 -11.920 -20.595  1.00  1.130          C  
ATOM   4196  O   ILE A 259     -10.389 -11.513 -19.498  1.00  1.090          O  
ATOM   4197  CB  ILE A 259      -9.342 -11.246 -22.594  1.00  1.710          C  
ATOM   4198  CG1 ILE A 259      -8.045 -11.662 -23.411  1.00  1.710          C  
ATOM   4199  CG2 ILE A 259      -9.126  -9.956 -21.845  1.00  1.710          C  
ATOM   4200  CD1 ILE A 259      -6.748 -11.943 -22.572  1.00  1.710          C  
ATOM   4201  H   ILE A 259     -10.205 -13.583 -23.367  1.00  1.450          H  
ATOM   4202  HA  ILE A 259      -8.863 -12.649 -21.065  1.00  1.480          H  
ATOM   4203  HB  ILE A 259     -10.138 -11.092 -23.323  1.00  2.060          H  
ATOM   4204 1HG1 ILE A 259      -8.270 -12.559 -23.982  1.00  2.060          H  
ATOM   4205 2HG1 ILE A 259      -7.814 -10.854 -24.107  1.00  2.060          H  
ATOM   4206 1HG2 ILE A 259      -8.845  -9.193 -22.555  1.00  2.060          H  
ATOM   4207 2HG2 ILE A 259     -10.034  -9.644 -21.325  1.00  2.060          H  
ATOM   4208 3HG2 ILE A 259      -8.352 -10.098 -21.134  1.00  2.060          H  
ATOM   4209 1HD1 ILE A 259      -5.943 -12.206 -23.219  1.00  2.060          H  
ATOM   4210 2HD1 ILE A 259      -6.466 -11.061 -22.019  1.00  2.060          H  
ATOM   4211 3HD1 ILE A 259      -6.893 -12.763 -21.881  1.00  2.060          H  
ATOM   4212  N   ASP A 260     -12.066 -11.968 -20.884  1.00  1.190          N  
ATOM   4213  CA  ASP A 260     -13.026 -11.539 -19.864  1.00  1.270          C  
ATOM   4214  C   ASP A 260     -12.976 -12.414 -18.590  1.00  1.210          C  
ATOM   4215  O   ASP A 260     -13.322 -11.969 -17.489  1.00  1.290          O  
ATOM   4216  CB  ASP A 260     -14.445 -11.458 -20.425  1.00  1.750          C  
ATOM   4217  CG  ASP A 260     -14.672 -10.204 -21.321  1.00  1.750          C  
ATOM   4218  OD1 ASP A 260     -13.868  -9.287 -21.280  1.00  1.750          O  
ATOM   4219  OD2 ASP A 260     -15.656 -10.181 -22.015  1.00  1.750          O  
ATOM   4220  H   ASP A 260     -12.386 -12.328 -21.785  1.00  1.430          H  
ATOM   4221  HA  ASP A 260     -12.760 -10.531 -19.576  1.00  1.520          H  
ATOM   4222 1HB  ASP A 260     -14.642 -12.352 -21.023  1.00  2.100          H  
ATOM   4223 2HB  ASP A 260     -15.163 -11.446 -19.608  1.00  2.100          H  
ATOM   4224  N   LEU A 261     -12.482 -13.647 -18.720  1.00  1.130          N  
ATOM   4225  CA  LEU A 261     -12.402 -14.623 -17.640  1.00  1.170          C  
ATOM   4226  C   LEU A 261     -11.255 -14.297 -16.713  1.00  1.140          C  
ATOM   4227  O   LEU A 261     -11.131 -14.894 -15.645  1.00  1.250          O  
ATOM   4228  CB  LEU A 261     -12.176 -16.049 -18.198  1.00  1.620          C  
ATOM   4229  CG  LEU A 261     -12.218 -17.273 -17.190  1.00  1.620          C  
ATOM   4230  CD1 LEU A 261     -13.591 -17.379 -16.511  1.00  1.620          C  
ATOM   4231  CD2 LEU A 261     -11.874 -18.535 -17.960  1.00  1.620          C  
ATOM   4232  H   LEU A 261     -12.098 -13.936 -19.613  1.00  1.360          H  
ATOM   4233  HA  LEU A 261     -13.332 -14.584 -17.082  1.00  1.400          H  
ATOM   4234 1HB  LEU A 261     -12.906 -16.229 -18.978  1.00  1.950          H  
ATOM   4235 2HB  LEU A 261     -11.188 -16.071 -18.651  1.00  1.950          H  
ATOM   4236  HG  LEU A 261     -11.471 -17.140 -16.411  1.00  1.950          H  
ATOM   4237 1HD1 LEU A 261     -13.588 -18.229 -15.829  1.00  1.950          H  
ATOM   4238 2HD1 LEU A 261     -13.798 -16.477 -15.948  1.00  1.950          H  
ATOM   4239 3HD1 LEU A 261     -14.363 -17.525 -17.265  1.00  1.950          H  
ATOM   4240 1HD2 LEU A 261     -11.875 -19.389 -17.284  1.00  1.950          H  
ATOM   4241 2HD2 LEU A 261     -12.604 -18.697 -18.753  1.00  1.950          H  
ATOM   4242 3HD2 LEU A 261     -10.891 -18.417 -18.386  1.00  1.950          H  
ATOM   4243  N   THR A 262     -10.389 -13.373 -17.131  1.00  1.040          N  
ATOM   4244  CA  THR A 262      -9.212 -13.056 -16.361  1.00  1.040          C  
ATOM   4245  C   THR A 262      -9.505 -11.925 -15.398  1.00  0.970          C  
ATOM   4246  O   THR A 262      -8.621 -11.486 -14.654  1.00  0.990          O  
ATOM   4247  CB  THR A 262      -8.014 -12.695 -17.251  1.00  1.460          C  
ATOM   4248  OG1 THR A 262      -8.253 -11.485 -17.938  1.00  1.460          O  
ATOM   4249  CG2 THR A 262      -7.808 -13.770 -18.275  1.00  1.460          C  
ATOM   4250  H   THR A 262     -10.552 -12.864 -18.003  1.00  1.250          H  
ATOM   4251  HA  THR A 262      -8.942 -13.923 -15.787  1.00  1.250          H  
ATOM   4252  HB  THR A 262      -7.121 -12.599 -16.634  1.00  1.750          H  
ATOM   4253  HG1 THR A 262      -9.042 -11.592 -18.491  1.00  1.750          H  
ATOM   4254 1HG2 THR A 262      -6.955 -13.523 -18.907  1.00  1.750          H  
ATOM   4255 2HG2 THR A 262      -7.645 -14.708 -17.762  1.00  1.750          H  
ATOM   4256 3HG2 THR A 262      -8.691 -13.859 -18.891  1.00  1.750          H  
ATOM   4257  N   GLY A 263     -10.746 -11.423 -15.412  1.00  0.920          N  
ATOM   4258  CA  GLY A 263     -11.079 -10.327 -14.523  1.00  0.900          C  
ATOM   4259  C   GLY A 263     -10.880 -10.798 -13.102  1.00  1.020          C  
ATOM   4260  O   GLY A 263     -11.066 -11.978 -12.809  1.00  1.480          O  
ATOM   4261  H   GLY A 263     -11.460 -11.791 -16.048  1.00  1.100          H  
ATOM   4262 1HA  GLY A 263     -10.466  -9.456 -14.726  1.00  1.080          H  
ATOM   4263 2HA  GLY A 263     -12.116 -10.034 -14.677  1.00  1.080          H  
ATOM   4264  N   LEU A 264     -10.509  -9.886 -12.219  1.00  0.940          N  
ATOM   4265  CA  LEU A 264     -10.335 -10.236 -10.819  1.00  1.140          C  
ATOM   4266  C   LEU A 264     -11.632 -10.745 -10.243  1.00  0.940          C  
ATOM   4267  O   LEU A 264     -12.695 -10.155 -10.461  1.00  1.160          O  
ATOM   4268  CB  LEU A 264      -9.835  -9.026 -10.027  1.00  1.520          C  
ATOM   4269  CG  LEU A 264      -8.372  -8.600 -10.257  1.00  1.520          C  
ATOM   4270  CD1 LEU A 264      -8.165  -7.228  -9.637  1.00  1.520          C  
ATOM   4271  CD2 LEU A 264      -7.431  -9.643  -9.581  1.00  1.520          C  
ATOM   4272  H   LEU A 264     -10.346  -8.933 -12.532  1.00  1.130          H  
ATOM   4273  HA  LEU A 264      -9.612 -11.043 -10.757  1.00  1.370          H  
ATOM   4274 1HB  LEU A 264     -10.465  -8.175 -10.277  1.00  1.820          H  
ATOM   4275 2HB  LEU A 264      -9.957  -9.242  -8.965  1.00  1.820          H  
ATOM   4276  HG  LEU A 264      -8.152  -8.536 -11.322  1.00  1.820          H  
ATOM   4277 1HD1 LEU A 264      -7.136  -6.902  -9.779  1.00  1.820          H  
ATOM   4278 2HD1 LEU A 264      -8.830  -6.511 -10.119  1.00  1.820          H  
ATOM   4279 3HD1 LEU A 264      -8.390  -7.263  -8.578  1.00  1.820          H  
ATOM   4280 1HD2 LEU A 264      -6.404  -9.355  -9.699  1.00  1.820          H  
ATOM   4281 2HD2 LEU A 264      -7.658  -9.710  -8.516  1.00  1.820          H  
ATOM   4282 3HD2 LEU A 264      -7.567 -10.621 -10.030  1.00  1.820          H  
ATOM   4283  N   LYS A 265     -11.530 -11.838  -9.501  1.00  1.180          N  
ATOM   4284  CA  LYS A 265     -12.690 -12.480  -8.904  1.00  1.410          C  
ATOM   4285  C   LYS A 265     -12.753 -12.255  -7.378  1.00  1.300          C  
ATOM   4286  O   LYS A 265     -11.759 -11.839  -6.780  1.00  1.750          O  
ATOM   4287  CB  LYS A 265     -12.670 -13.983  -9.263  1.00  1.880          C  
ATOM   4288  CG  LYS A 265     -12.608 -14.278 -10.780  1.00  1.880          C  
ATOM   4289  CD  LYS A 265     -13.837 -13.743 -11.549  1.00  1.880          C  
ATOM   4290  CE  LYS A 265     -13.780 -14.124 -13.031  1.00  1.880          C  
ATOM   4291  NZ  LYS A 265     -14.901 -13.507 -13.797  1.00  1.880          N  
ATOM   4292  H   LYS A 265     -10.591 -12.231  -9.379  1.00  1.420          H  
ATOM   4293  HA  LYS A 265     -13.557 -12.030  -9.360  1.00  1.690          H  
ATOM   4294 1HB  LYS A 265     -11.799 -14.446  -8.825  1.00  2.260          H  
ATOM   4295 2HB  LYS A 265     -13.528 -14.495  -8.864  1.00  2.260          H  
ATOM   4296 1HG  LYS A 265     -11.709 -13.821 -11.198  1.00  2.260          H  
ATOM   4297 2HG  LYS A 265     -12.540 -15.353 -10.936  1.00  2.260          H  
ATOM   4298 1HD  LYS A 265     -14.755 -14.125 -11.106  1.00  2.260          H  
ATOM   4299 2HD  LYS A 265     -13.851 -12.654 -11.506  1.00  2.260          H  
ATOM   4300 1HE  LYS A 265     -12.832 -13.781 -13.455  1.00  2.260          H  
ATOM   4301 2HE  LYS A 265     -13.837 -15.207 -13.129  1.00  2.260          H  
ATOM   4302 1HZ  LYS A 265     -14.840 -13.767 -14.771  1.00  2.260          H  
ATOM   4303 2HZ  LYS A 265     -15.781 -13.821 -13.424  1.00  2.260          H  
ATOM   4304 3HZ  LYS A 265     -14.838 -12.499 -13.715  1.00  2.260          H  
ATOM   4305  N   PRO A 266     -13.927 -12.441  -6.731  1.00  1.480          N  
ATOM   4306  CA  PRO A 266     -14.127 -12.403  -5.289  1.00  1.490          C  
ATOM   4307  C   PRO A 266     -13.254 -13.446  -4.619  1.00  1.020          C  
ATOM   4308  O   PRO A 266     -12.945 -14.469  -5.232  1.00  1.180          O  
ATOM   4309  CB  PRO A 266     -15.615 -12.732  -5.127  1.00  2.230          C  
ATOM   4310  CG  PRO A 266     -16.245 -12.338  -6.439  1.00  2.230          C  
ATOM   4311  CD  PRO A 266     -15.200 -12.638  -7.486  1.00  2.230          C  
ATOM   4312  HA  PRO A 266     -13.891 -11.393  -4.912  1.00  1.790          H  
ATOM   4313 1HB  PRO A 266     -15.732 -13.804  -4.896  1.00  2.680          H  
ATOM   4314 2HB  PRO A 266     -16.031 -12.178  -4.274  1.00  2.680          H  
ATOM   4315 1HG  PRO A 266     -17.175 -12.908  -6.596  1.00  2.680          H  
ATOM   4316 2HG  PRO A 266     -16.528 -11.275  -6.418  1.00  2.680          H  
ATOM   4317 1HD  PRO A 266     -15.313 -13.670  -7.833  1.00  2.680          H  
ATOM   4318 2HD  PRO A 266     -15.338 -11.902  -8.281  1.00  2.680          H  
ATOM   4319  N   ILE A 267     -12.872 -13.196  -3.371  1.00  1.390          N  
ATOM   4320  CA  ILE A 267     -12.027 -14.143  -2.660  1.00  1.700          C  
ATOM   4321  C   ILE A 267     -12.851 -15.340  -2.175  1.00  1.450          C  
ATOM   4322  O   ILE A 267     -13.813 -15.178  -1.418  1.00  1.550          O  
ATOM   4323  CB  ILE A 267     -11.360 -13.487  -1.420  1.00  2.260          C  
ATOM   4324  CG1 ILE A 267     -10.466 -12.307  -1.845  1.00  2.260          C  
ATOM   4325  CG2 ILE A 267     -10.494 -14.541  -0.689  1.00  2.260          C  
ATOM   4326  CD1 ILE A 267      -9.972 -11.433  -0.668  1.00  2.260          C  
ATOM   4327  H   ILE A 267     -13.165 -12.343  -2.921  1.00  1.670          H  
ATOM   4328  HA  ILE A 267     -11.258 -14.486  -3.342  1.00  2.040          H  
ATOM   4329  HB  ILE A 267     -12.124 -13.109  -0.751  1.00  2.710          H  
ATOM   4330 1HG1 ILE A 267      -9.613 -12.695  -2.391  1.00  2.710          H  
ATOM   4331 2HG1 ILE A 267     -11.033 -11.671  -2.520  1.00  2.710          H  
ATOM   4332 1HG2 ILE A 267     -10.022 -14.114   0.183  1.00  2.710          H  
ATOM   4333 2HG2 ILE A 267     -11.092 -15.374  -0.372  1.00  2.710          H  
ATOM   4334 3HG2 ILE A 267      -9.738 -14.899  -1.372  1.00  2.710          H  
ATOM   4335 1HD1 ILE A 267      -9.375 -10.611  -1.052  1.00  2.710          H  
ATOM   4336 2HD1 ILE A 267     -10.832 -11.024  -0.137  1.00  2.710          H  
ATOM   4337 3HD1 ILE A 267      -9.369 -12.009   0.023  1.00  2.710          H  
ATOM   4338  N   GLN A 268     -12.437 -16.554  -2.548  1.00  1.290          N  
ATOM   4339  CA  GLN A 268     -13.136 -17.772  -2.147  1.00  1.240          C  
ATOM   4340  C   GLN A 268     -12.627 -18.155  -0.765  1.00  1.090          C  
ATOM   4341  O   GLN A 268     -11.955 -19.175  -0.573  1.00  0.940          O  
ATOM   4342  CB  GLN A 268     -12.871 -18.897  -3.163  1.00  1.760          C  
ATOM   4343  CG  GLN A 268     -13.681 -20.179  -2.959  1.00  1.760          C  
ATOM   4344  CD  GLN A 268     -13.391 -21.212  -4.034  1.00  1.760          C  
ATOM   4345  OE1 GLN A 268     -12.794 -20.895  -5.066  1.00  1.760          O  
ATOM   4346  NE2 GLN A 268     -13.808 -22.449  -3.806  1.00  1.760          N  
ATOM   4347  H   GLN A 268     -11.614 -16.605  -3.144  1.00  1.550          H  
ATOM   4348  HA  GLN A 268     -14.207 -17.574  -2.086  1.00  1.490          H  
ATOM   4349 1HB  GLN A 268     -13.068 -18.526  -4.168  1.00  2.110          H  
ATOM   4350 2HB  GLN A 268     -11.820 -19.169  -3.121  1.00  2.110          H  
ATOM   4351 1HG  GLN A 268     -13.459 -20.613  -1.992  1.00  2.110          H  
ATOM   4352 2HG  GLN A 268     -14.736 -19.927  -3.011  1.00  2.110          H  
ATOM   4353 1HE2 GLN A 268     -13.640 -23.166  -4.486  1.00  2.110          H  
ATOM   4354 2HE2 GLN A 268     -14.288 -22.673  -2.960  1.00  2.110          H  
ATOM   4355  N   LYS A 269     -13.023 -17.343   0.208  1.00  1.220          N  
ATOM   4356  CA  LYS A 269     -12.552 -17.416   1.584  1.00  1.220          C  
ATOM   4357  C   LYS A 269     -12.787 -18.768   2.230  1.00  1.160          C  
ATOM   4358  O   LYS A 269     -11.946 -19.244   2.997  1.00  1.230          O  
ATOM   4359  CB  LYS A 269     -13.212 -16.322   2.420  1.00  1.710          C  
ATOM   4360  CG  LYS A 269     -12.728 -14.913   2.082  1.00  1.710          C  
ATOM   4361  CD  LYS A 269     -13.413 -13.854   2.922  1.00  1.710          C  
ATOM   4362  CE  LYS A 269     -12.939 -12.452   2.538  1.00  1.710          C  
ATOM   4363  NZ  LYS A 269     -13.641 -11.394   3.329  1.00  1.710          N  
ATOM   4364  H   LYS A 269     -13.617 -16.566  -0.099  1.00  1.460          H  
ATOM   4365  HA  LYS A 269     -11.482 -17.228   1.579  1.00  1.460          H  
ATOM   4366 1HB  LYS A 269     -14.290 -16.352   2.266  1.00  2.050          H  
ATOM   4367 2HB  LYS A 269     -13.024 -16.506   3.476  1.00  2.050          H  
ATOM   4368 1HG  LYS A 269     -11.649 -14.852   2.223  1.00  2.050          H  
ATOM   4369 2HG  LYS A 269     -12.953 -14.710   1.041  1.00  2.050          H  
ATOM   4370 1HD  LYS A 269     -14.492 -13.916   2.772  1.00  2.050          H  
ATOM   4371 2HD  LYS A 269     -13.198 -14.027   3.976  1.00  2.050          H  
ATOM   4372 1HE  LYS A 269     -11.866 -12.374   2.714  1.00  2.050          H  
ATOM   4373 2HE  LYS A 269     -13.134 -12.288   1.478  1.00  2.050          H  
ATOM   4374 1HZ  LYS A 269     -13.305 -10.483   3.048  1.00  2.050          H  
ATOM   4375 2HZ  LYS A 269     -14.638 -11.449   3.163  1.00  2.050          H  
ATOM   4376 3HZ  LYS A 269     -13.457 -11.529   4.313  1.00  2.050          H  
ATOM   4377  N   GLN A 270     -13.905 -19.417   1.899  1.00  1.200          N  
ATOM   4378  CA  GLN A 270     -14.252 -20.712   2.479  1.00  1.340          C  
ATOM   4379  C   GLN A 270     -13.283 -21.824   2.086  1.00  1.250          C  
ATOM   4380  O   GLN A 270     -13.306 -22.905   2.675  1.00  1.480          O  
ATOM   4381  CB  GLN A 270     -15.682 -21.121   2.086  1.00  1.820          C  
ATOM   4382  CG  GLN A 270     -15.900 -21.467   0.593  1.00  1.820          C  
ATOM   4383  CD  GLN A 270     -16.227 -20.257  -0.242  1.00  1.820          C  
ATOM   4384  OE1 GLN A 270     -15.758 -19.148   0.047  1.00  1.820          O  
ATOM   4385  NE2 GLN A 270     -17.040 -20.449  -1.273  1.00  1.820          N  
ATOM   4386  H   GLN A 270     -14.558 -18.977   1.246  1.00  1.440          H  
ATOM   4387  HA  GLN A 270     -14.216 -20.612   3.563  1.00  1.610          H  
ATOM   4388 1HB  GLN A 270     -15.977 -21.991   2.672  1.00  2.180          H  
ATOM   4389 2HB  GLN A 270     -16.367 -20.314   2.340  1.00  2.180          H  
ATOM   4390 1HG  GLN A 270     -15.022 -21.939   0.173  1.00  2.180          H  
ATOM   4391 2HG  GLN A 270     -16.743 -22.152   0.527  1.00  2.180          H  
ATOM   4392 1HE2 GLN A 270     -17.305 -19.681  -1.858  1.00  2.180          H  
ATOM   4393 2HE2 GLN A 270     -17.406 -21.363  -1.464  1.00  2.180          H  
ATOM   4394  N   ALA A 271     -12.492 -21.593   1.040  1.00  1.040          N  
ATOM   4395  CA  ALA A 271     -11.514 -22.561   0.576  1.00  0.970          C  
ATOM   4396  C   ALA A 271     -10.114 -22.101   0.950  1.00  0.890          C  
ATOM   4397  O   ALA A 271      -9.278 -22.879   1.442  1.00  0.880          O  
ATOM   4398  CB  ALA A 271     -11.626 -22.734  -0.921  1.00  1.390          C  
ATOM   4399  H   ALA A 271     -12.529 -20.676   0.597  1.00  1.250          H  
ATOM   4400  HA  ALA A 271     -11.707 -23.513   1.068  1.00  1.160          H  
ATOM   4401 1HB  ALA A 271     -10.903 -23.468  -1.249  1.00  1.660          H  
ATOM   4402 2HB  ALA A 271     -12.625 -23.073  -1.170  1.00  1.660          H  
ATOM   4403 3HB  ALA A 271     -11.428 -21.782  -1.409  1.00  1.660          H  
ATOM   4404  N   LEU A 272      -9.893 -20.800   0.766  1.00  0.880          N  
ATOM   4405  CA  LEU A 272      -8.620 -20.161   0.996  1.00  0.870          C  
ATOM   4406  C   LEU A 272      -8.166 -20.369   2.419  1.00  0.940          C  
ATOM   4407  O   LEU A 272      -6.987 -20.617   2.670  1.00  0.900          O  
ATOM   4408  CB  LEU A 272      -8.759 -18.658   0.785  1.00  1.220          C  
ATOM   4409  CG  LEU A 272      -7.501 -17.833   0.896  1.00  1.220          C  
ATOM   4410  CD1 LEU A 272      -6.495 -18.178  -0.203  1.00  1.220          C  
ATOM   4411  CD2 LEU A 272      -7.856 -16.435   0.815  1.00  1.220          C  
ATOM   4412  H   LEU A 272     -10.642 -20.223   0.385  1.00  1.060          H  
ATOM   4413  HA  LEU A 272      -7.892 -20.595   0.324  1.00  1.040          H  
ATOM   4414 1HB  LEU A 272      -9.237 -18.464  -0.150  1.00  1.470          H  
ATOM   4415 2HB  LEU A 272      -9.424 -18.298   1.561  1.00  1.470          H  
ATOM   4416  HG  LEU A 272      -7.046 -18.038   1.848  1.00  1.470          H  
ATOM   4417 1HD1 LEU A 272      -5.603 -17.564  -0.076  1.00  1.470          H  
ATOM   4418 2HD1 LEU A 272      -6.213 -19.219  -0.174  1.00  1.470          H  
ATOM   4419 3HD1 LEU A 272      -6.935 -17.954  -1.141  1.00  1.470          H  
ATOM   4420 1HD2 LEU A 272      -6.959 -15.858   0.926  1.00  1.470          H  
ATOM   4421 2HD2 LEU A 272      -8.304 -16.245  -0.151  1.00  1.470          H  
ATOM   4422 3HD2 LEU A 272      -8.560 -16.189   1.609  1.00  1.470          H  
ATOM   4423  N   ILE A 273      -9.107 -20.269   3.353  1.00  1.080          N  
ATOM   4424  CA  ILE A 273      -8.810 -20.410   4.756  1.00  1.190          C  
ATOM   4425  C   ILE A 273      -8.256 -21.781   5.115  1.00  1.120          C  
ATOM   4426  O   ILE A 273      -7.452 -21.882   6.040  1.00  1.100          O  
ATOM   4427  CB  ILE A 273     -10.078 -20.102   5.601  1.00  1.620          C  
ATOM   4428  CG1 ILE A 273      -9.742 -19.924   7.127  1.00  1.620          C  
ATOM   4429  CG2 ILE A 273     -11.156 -21.212   5.419  1.00  1.620          C  
ATOM   4430  CD1 ILE A 273      -8.856 -18.718   7.467  1.00  1.620          C  
ATOM   4431  H   ILE A 273     -10.065 -20.044   3.069  1.00  1.300          H  
ATOM   4432  HA  ILE A 273      -8.048 -19.673   4.989  1.00  1.430          H  
ATOM   4433  HB  ILE A 273     -10.500 -19.161   5.246  1.00  1.950          H  
ATOM   4434 1HG1 ILE A 273     -10.679 -19.812   7.665  1.00  1.950          H  
ATOM   4435 2HG1 ILE A 273      -9.244 -20.821   7.492  1.00  1.950          H  
ATOM   4436 1HG2 ILE A 273     -12.046 -20.938   5.980  1.00  1.950          H  
ATOM   4437 2HG2 ILE A 273     -11.414 -21.305   4.367  1.00  1.950          H  
ATOM   4438 3HG2 ILE A 273     -10.798 -22.167   5.784  1.00  1.950          H  
ATOM   4439 1HD1 ILE A 273      -8.698 -18.681   8.545  1.00  1.950          H  
ATOM   4440 2HD1 ILE A 273      -7.900 -18.803   6.981  1.00  1.950          H  
ATOM   4441 3HD1 ILE A 273      -9.345 -17.803   7.141  1.00  1.950          H  
ATOM   4442  N   GLN A 274      -8.676 -22.860   4.438  1.00  1.140          N  
ATOM   4443  CA  GLN A 274      -8.140 -24.153   4.817  1.00  1.170          C  
ATOM   4444  C   GLN A 274      -6.695 -24.213   4.392  1.00  0.990          C  
ATOM   4445  O   GLN A 274      -5.822 -24.661   5.138  1.00  1.010          O  
ATOM   4446  CB  GLN A 274      -8.942 -25.285   4.168  1.00  1.630          C  
ATOM   4447  CG  GLN A 274      -8.521 -26.705   4.578  1.00  1.630          C  
ATOM   4448  CD  GLN A 274      -8.710 -26.978   6.057  1.00  1.630          C  
ATOM   4449  OE1 GLN A 274      -9.723 -26.577   6.642  1.00  1.630          O  
ATOM   4450  NE2 GLN A 274      -7.753 -27.675   6.664  1.00  1.630          N  
ATOM   4451  H   GLN A 274      -9.305 -22.786   3.637  1.00  1.370          H  
ATOM   4452  HA  GLN A 274      -8.189 -24.253   5.901  1.00  1.400          H  
ATOM   4453 1HB  GLN A 274      -9.996 -25.164   4.416  1.00  1.950          H  
ATOM   4454 2HB  GLN A 274      -8.856 -25.208   3.084  1.00  1.950          H  
ATOM   4455 1HG  GLN A 274      -9.119 -27.422   4.021  1.00  1.950          H  
ATOM   4456 2HG  GLN A 274      -7.460 -26.848   4.344  1.00  1.950          H  
ATOM   4457 1HE2 GLN A 274      -7.828 -27.894   7.636  1.00  1.950          H  
ATOM   4458 2HE2 GLN A 274      -6.930 -28.001   6.131  1.00  1.950          H  
ATOM   4459  N   LEU A 275      -6.442 -23.705   3.195  1.00  0.840          N  
ATOM   4460  CA  LEU A 275      -5.111 -23.728   2.622  1.00  0.750          C  
ATOM   4461  C   LEU A 275      -4.124 -22.882   3.429  1.00  0.690          C  
ATOM   4462  O   LEU A 275      -3.039 -23.352   3.806  1.00  0.750          O  
ATOM   4463  CB  LEU A 275      -5.221 -23.215   1.175  1.00  1.090          C  
ATOM   4464  CG  LEU A 275      -3.954 -23.083   0.320  1.00  1.090          C  
ATOM   4465  CD1 LEU A 275      -3.279 -24.415   0.123  1.00  1.090          C  
ATOM   4466  CD2 LEU A 275      -4.360 -22.515  -1.007  1.00  1.090          C  
ATOM   4467  H   LEU A 275      -7.229 -23.347   2.640  1.00  1.010          H  
ATOM   4468  HA  LEU A 275      -4.765 -24.762   2.624  1.00  0.900          H  
ATOM   4469 1HB  LEU A 275      -5.902 -23.875   0.640  1.00  1.300          H  
ATOM   4470 2HB  LEU A 275      -5.684 -22.231   1.207  1.00  1.300          H  
ATOM   4471  HG  LEU A 275      -3.249 -22.416   0.805  1.00  1.300          H  
ATOM   4472 1HD1 LEU A 275      -2.406 -24.267  -0.502  1.00  1.300          H  
ATOM   4473 2HD1 LEU A 275      -2.972 -24.832   1.082  1.00  1.300          H  
ATOM   4474 3HD1 LEU A 275      -3.965 -25.105  -0.372  1.00  1.300          H  
ATOM   4475 1HD2 LEU A 275      -3.486 -22.404  -1.620  1.00  1.300          H  
ATOM   4476 2HD2 LEU A 275      -5.054 -23.189  -1.494  1.00  1.300          H  
ATOM   4477 3HD2 LEU A 275      -4.831 -21.548  -0.858  1.00  1.300          H  
ATOM   4478  N   LEU A 276      -4.530 -21.654   3.747  1.00  0.690          N  
ATOM   4479  CA  LEU A 276      -3.655 -20.745   4.463  1.00  0.740          C  
ATOM   4480  C   LEU A 276      -3.524 -21.129   5.935  1.00  0.760          C  
ATOM   4481  O   LEU A 276      -2.473 -20.906   6.551  1.00  0.820          O  
ATOM   4482  CB  LEU A 276      -4.159 -19.310   4.276  1.00  1.020          C  
ATOM   4483  CG  LEU A 276      -3.628 -18.542   2.989  1.00  1.020          C  
ATOM   4484  CD1 LEU A 276      -3.932 -19.339   1.734  1.00  1.020          C  
ATOM   4485  CD2 LEU A 276      -4.242 -17.211   2.961  1.00  1.020          C  
ATOM   4486  H   LEU A 276      -5.446 -21.325   3.427  1.00  0.830          H  
ATOM   4487  HA  LEU A 276      -2.670 -20.817   4.019  1.00  0.890          H  
ATOM   4488 1HB  LEU A 276      -5.249 -19.330   4.231  1.00  1.220          H  
ATOM   4489 2HB  LEU A 276      -3.869 -18.731   5.147  1.00  1.220          H  
ATOM   4490  HG  LEU A 276      -2.599 -18.405   3.026  1.00  1.220          H  
ATOM   4491 1HD1 LEU A 276      -3.580 -18.792   0.861  1.00  1.220          H  
ATOM   4492 2HD1 LEU A 276      -3.431 -20.292   1.768  1.00  1.220          H  
ATOM   4493 3HD1 LEU A 276      -4.987 -19.495   1.669  1.00  1.220          H  
ATOM   4494 1HD2 LEU A 276      -3.884 -16.662   2.088  1.00  1.220          H  
ATOM   4495 2HD2 LEU A 276      -5.310 -17.296   2.921  1.00  1.220          H  
ATOM   4496 3HD2 LEU A 276      -3.956 -16.680   3.874  1.00  1.220          H  
ATOM   4497  N   SER A 277      -4.556 -21.745   6.526  1.00  0.830          N  
ATOM   4498  CA  SER A 277      -4.414 -22.169   7.909  1.00  0.950          C  
ATOM   4499  C   SER A 277      -3.369 -23.279   7.992  1.00  1.020          C  
ATOM   4500  O   SER A 277      -2.466 -23.238   8.832  1.00  1.090          O  
ATOM   4501  CB  SER A 277      -5.734 -22.670   8.470  1.00  1.280          C  
ATOM   4502  OG  SER A 277      -6.680 -21.639   8.551  1.00  1.280          O  
ATOM   4503  H   SER A 277      -5.453 -21.882   6.057  1.00  1.000          H  
ATOM   4504  HA  SER A 277      -4.073 -21.324   8.503  1.00  1.140          H  
ATOM   4505 1HB  SER A 277      -6.119 -23.471   7.832  1.00  1.540          H  
ATOM   4506 2HB  SER A 277      -5.565 -23.090   9.457  1.00  1.540          H  
ATOM   4507  HG  SER A 277      -7.003 -21.531   7.631  1.00  1.540          H  
ATOM   4508  N   GLU A 278      -3.408 -24.237   7.051  1.00  1.060          N  
ATOM   4509  CA  GLU A 278      -2.460 -25.355   7.064  1.00  1.230          C  
ATOM   4510  C   GLU A 278      -1.018 -24.883   6.946  1.00  1.210          C  
ATOM   4511  O   GLU A 278      -0.123 -25.427   7.599  1.00  1.390          O  
ATOM   4512  CB  GLU A 278      -2.774 -26.338   5.934  1.00  1.650          C  
ATOM   4513  CG  GLU A 278      -4.047 -27.154   6.144  1.00  1.650          C  
ATOM   4514  CD  GLU A 278      -4.409 -28.003   4.957  1.00  1.650          C  
ATOM   4515  OE1 GLU A 278      -3.677 -27.991   3.990  1.00  1.650          O  
ATOM   4516  OE2 GLU A 278      -5.447 -28.634   5.003  1.00  1.650          O  
ATOM   4517  H   GLU A 278      -4.160 -24.239   6.352  1.00  1.270          H  
ATOM   4518  HA  GLU A 278      -2.568 -25.880   8.010  1.00  1.480          H  
ATOM   4519 1HB  GLU A 278      -2.889 -25.783   4.999  1.00  1.980          H  
ATOM   4520 2HB  GLU A 278      -1.939 -27.026   5.805  1.00  1.980          H  
ATOM   4521 1HG  GLU A 278      -3.886 -27.811   6.997  1.00  1.980          H  
ATOM   4522 2HG  GLU A 278      -4.867 -26.495   6.393  1.00  1.980          H  
ATOM   4523  N   ASN A 279      -0.805 -23.833   6.156  1.00  1.040          N  
ATOM   4524  CA  ASN A 279       0.522 -23.282   5.930  1.00  1.100          C  
ATOM   4525  C   ASN A 279       0.928 -22.170   6.912  1.00  1.090          C  
ATOM   4526  O   ASN A 279       2.009 -21.591   6.774  1.00  1.190          O  
ATOM   4527  CB  ASN A 279       0.596 -22.787   4.501  1.00  1.520          C  
ATOM   4528  CG  ASN A 279       0.617 -23.907   3.502  1.00  1.520          C  
ATOM   4529  OD1 ASN A 279       1.282 -24.932   3.707  1.00  1.520          O  
ATOM   4530  ND2 ASN A 279      -0.104 -23.739   2.422  1.00  1.520          N  
ATOM   4531  H   ASN A 279      -1.601 -23.477   5.615  1.00  1.250          H  
ATOM   4532  HA  ASN A 279       1.244 -24.089   6.053  1.00  1.320          H  
ATOM   4533 1HB  ASN A 279      -0.289 -22.188   4.298  1.00  1.820          H  
ATOM   4534 2HB  ASN A 279       1.469 -22.152   4.364  1.00  1.820          H  
ATOM   4535 1HD2 ASN A 279      -0.127 -24.455   1.727  1.00  1.820          H  
ATOM   4536 2HD2 ASN A 279      -0.628 -22.898   2.292  1.00  1.820          H  
ATOM   4537  N   LYS A 280       0.090 -21.890   7.920  1.00  1.040          N  
ATOM   4538  CA  LYS A 280       0.328 -20.848   8.931  1.00  1.080          C  
ATOM   4539  C   LYS A 280       0.553 -19.454   8.328  1.00  1.060          C  
ATOM   4540  O   LYS A 280       1.451 -18.704   8.742  1.00  1.200          O  
ATOM   4541  CB  LYS A 280       1.515 -21.228   9.828  1.00  1.500          C  
ATOM   4542  CG  LYS A 280       1.397 -22.603  10.503  1.00  1.500          C  
ATOM   4543  CD  LYS A 280       0.220 -22.664  11.487  1.00  1.500          C  
ATOM   4544  CE  LYS A 280       0.225 -23.948  12.310  1.00  1.500          C  
ATOM   4545  NZ  LYS A 280      -0.035 -25.151  11.470  1.00  1.500          N  
ATOM   4546  H   LYS A 280      -0.779 -22.427   8.006  1.00  1.250          H  
ATOM   4547  HA  LYS A 280      -0.568 -20.781   9.547  1.00  1.300          H  
ATOM   4548 1HB  LYS A 280       2.437 -21.226   9.246  1.00  1.800          H  
ATOM   4549 2HB  LYS A 280       1.628 -20.483  10.614  1.00  1.800          H  
ATOM   4550 1HG  LYS A 280       1.272 -23.365   9.733  1.00  1.800          H  
ATOM   4551 2HG  LYS A 280       2.317 -22.810  11.042  1.00  1.800          H  
ATOM   4552 1HD  LYS A 280       0.251 -21.804  12.155  1.00  1.800          H  
ATOM   4553 2HD  LYS A 280      -0.717 -22.639  10.927  1.00  1.800          H  
ATOM   4554 1HE  LYS A 280       1.191 -24.060  12.801  1.00  1.800          H  
ATOM   4555 2HE  LYS A 280      -0.552 -23.878  13.071  1.00  1.800          H  
ATOM   4556 1HZ  LYS A 280      -0.036 -25.976  12.046  1.00  1.800          H  
ATOM   4557 2HZ  LYS A 280      -0.939 -25.054  11.016  1.00  1.800          H  
ATOM   4558 3HZ  LYS A 280       0.690 -25.233  10.769  1.00  1.800          H  
ATOM   4559  N   ILE A 281      -0.271 -19.111   7.342  1.00  0.960          N  
ATOM   4560  CA  ILE A 281      -0.222 -17.831   6.646  1.00  1.000          C  
ATOM   4561  C   ILE A 281      -1.560 -17.058   6.611  1.00  0.950          C  
ATOM   4562  O   ILE A 281      -1.814 -16.251   5.711  1.00  1.160          O  
ATOM   4563  CB  ILE A 281       0.396 -18.060   5.262  1.00  1.380          C  
ATOM   4564  CG1 ILE A 281      -0.387 -19.095   4.604  1.00  1.380          C  
ATOM   4565  CG2 ILE A 281       1.862 -18.410   5.368  1.00  1.380          C  
ATOM   4566  CD1 ILE A 281      -0.087 -19.311   3.203  1.00  1.380          C  
ATOM   4567  H   ILE A 281      -0.987 -19.792   7.058  1.00  1.150          H  
ATOM   4568  HA  ILE A 281       0.483 -17.201   7.187  1.00  1.200          H  
ATOM   4569  HB  ILE A 281       0.294 -17.154   4.676  1.00  1.660          H  
ATOM   4570 1HG1 ILE A 281      -0.228 -20.025   5.118  1.00  1.660          H  
ATOM   4571 2HG1 ILE A 281      -1.396 -18.831   4.727  1.00  1.660          H  
ATOM   4572 1HG2 ILE A 281       2.310 -18.546   4.395  1.00  1.660          H  
ATOM   4573 2HG2 ILE A 281       2.336 -17.604   5.863  1.00  1.660          H  
ATOM   4574 3HG2 ILE A 281       1.995 -19.311   5.943  1.00  1.660          H  
ATOM   4575 1HD1 ILE A 281      -0.726 -20.095   2.804  1.00  1.660          H  
ATOM   4576 2HD1 ILE A 281      -0.250 -18.387   2.644  1.00  1.660          H  
ATOM   4577 3HD1 ILE A 281       0.935 -19.620   3.114  1.00  1.660          H  
ATOM   4578  N   ASN A 282      -2.405 -17.264   7.615  1.00  0.950          N  
ATOM   4579  CA  ASN A 282      -3.680 -16.545   7.658  1.00  0.990          C  
ATOM   4580  C   ASN A 282      -3.497 -15.031   7.766  1.00  0.950          C  
ATOM   4581  O   ASN A 282      -4.322 -14.272   7.254  1.00  1.010          O  
ATOM   4582  CB  ASN A 282      -4.567 -17.056   8.771  1.00  1.370          C  
ATOM   4583  CG  ASN A 282      -5.227 -18.362   8.433  1.00  1.370          C  
ATOM   4584  OD1 ASN A 282      -5.399 -18.692   7.255  1.00  1.370          O  
ATOM   4585  ND2 ASN A 282      -5.595 -19.106   9.437  1.00  1.370          N  
ATOM   4586  H   ASN A 282      -2.158 -17.934   8.331  1.00  1.140          H  
ATOM   4587  HA  ASN A 282      -4.199 -16.728   6.717  1.00  1.190          H  
ATOM   4588 1HB  ASN A 282      -3.975 -17.184   9.677  1.00  1.640          H  
ATOM   4589 2HB  ASN A 282      -5.340 -16.316   8.987  1.00  1.640          H  
ATOM   4590 1HD2 ASN A 282      -6.040 -19.998   9.259  1.00  1.640          H  
ATOM   4591 2HD2 ASN A 282      -5.439 -18.804  10.375  1.00  1.640          H  
ATOM   4592  N   THR A 283      -2.393 -14.581   8.357  1.00  1.050          N  
ATOM   4593  CA  THR A 283      -2.161 -13.157   8.488  1.00  1.170          C  
ATOM   4594  C   THR A 283      -1.728 -12.537   7.160  1.00  1.070          C  
ATOM   4595  O   THR A 283      -1.727 -11.308   7.009  1.00  1.140          O  
ATOM   4596  CB  THR A 283      -1.118 -12.879   9.583  1.00  1.590          C  
ATOM   4597  OG1 THR A 283       0.111 -13.550   9.258  1.00  1.590          O  
ATOM   4598  CG2 THR A 283      -1.641 -13.383  10.919  1.00  1.590          C  
ATOM   4599  H   THR A 283      -1.716 -15.207   8.772  1.00  1.260          H  
ATOM   4600  HA  THR A 283      -3.094 -12.687   8.797  1.00  1.400          H  
ATOM   4601  HB  THR A 283      -0.934 -11.807   9.643  1.00  1.910          H  
ATOM   4602  HG1 THR A 283       0.817 -13.215   9.824  1.00  1.910          H  
ATOM   4603 1HG2 THR A 283      -0.906 -13.181  11.697  1.00  1.910          H  
ATOM   4604 2HG2 THR A 283      -2.576 -12.865  11.156  1.00  1.910          H  
ATOM   4605 3HG2 THR A 283      -1.827 -14.450  10.866  1.00  1.910          H  
ATOM   4606  N   LEU A 284      -1.370 -13.370   6.174  1.00  1.070          N  
ATOM   4607  CA  LEU A 284      -0.993 -12.825   4.891  1.00  1.230          C  
ATOM   4608  C   LEU A 284      -2.301 -12.434   4.201  1.00  1.170          C  
ATOM   4609  O   LEU A 284      -2.406 -11.343   3.628  1.00  1.360          O  
ATOM   4610  CB  LEU A 284      -0.183 -13.874   4.085  1.00  1.660          C  
ATOM   4611  CG  LEU A 284       1.364 -13.927   4.254  1.00  1.660          C  
ATOM   4612  CD1 LEU A 284       2.031 -12.722   3.539  1.00  1.660          C  
ATOM   4613  CD2 LEU A 284       1.716 -13.962   5.751  1.00  1.660          C  
ATOM   4614  H   LEU A 284      -1.401 -14.381   6.298  1.00  1.280          H  
ATOM   4615  HA  LEU A 284      -0.400 -11.925   5.038  1.00  1.480          H  
ATOM   4616 1HB  LEU A 284      -0.555 -14.846   4.318  1.00  1.990          H  
ATOM   4617 2HB  LEU A 284      -0.343 -13.727   3.071  1.00  1.990          H  
ATOM   4618  HG  LEU A 284       1.730 -14.828   3.784  1.00  1.990          H  
ATOM   4619 1HD1 LEU A 284       3.113 -12.790   3.645  1.00  1.990          H  
ATOM   4620 2HD1 LEU A 284       1.780 -12.744   2.475  1.00  1.990          H  
ATOM   4621 3HD1 LEU A 284       1.688 -11.786   3.971  1.00  1.990          H  
ATOM   4622 1HD2 LEU A 284       2.794 -14.023   5.871  1.00  1.990          H  
ATOM   4623 2HD2 LEU A 284       1.362 -13.060   6.246  1.00  1.990          H  
ATOM   4624 3HD2 LEU A 284       1.251 -14.833   6.214  1.00  1.990          H  
ATOM   4625  N   VAL A 285      -3.341 -13.278   4.330  1.00  1.080          N  
ATOM   4626  CA  VAL A 285      -4.610 -12.868   3.712  1.00  1.270          C  
ATOM   4627  C   VAL A 285      -5.241 -11.714   4.484  1.00  1.080          C  
ATOM   4628  O   VAL A 285      -5.854 -10.833   3.881  1.00  1.140          O  
ATOM   4629  CB  VAL A 285      -5.646 -13.988   3.456  1.00  1.700          C  
ATOM   4630  CG1 VAL A 285      -6.272 -14.542   4.732  1.00  1.700          C  
ATOM   4631  CG2 VAL A 285      -6.756 -13.400   2.542  1.00  1.700          C  
ATOM   4632  H   VAL A 285      -3.181 -14.178   4.803  1.00  1.300          H  
ATOM   4633  HA  VAL A 285      -4.367 -12.506   2.719  1.00  1.520          H  
ATOM   4634  HB  VAL A 285      -5.169 -14.777   2.946  1.00  2.040          H  
ATOM   4635 1HG1 VAL A 285      -6.985 -15.321   4.468  1.00  2.040          H  
ATOM   4636 2HG1 VAL A 285      -5.504 -14.968   5.343  1.00  2.040          H  
ATOM   4637 3HG1 VAL A 285      -6.789 -13.760   5.284  1.00  2.040          H  
ATOM   4638 1HG2 VAL A 285      -7.477 -14.154   2.318  1.00  2.040          H  
ATOM   4639 2HG2 VAL A 285      -7.270 -12.581   3.036  1.00  2.040          H  
ATOM   4640 3HG2 VAL A 285      -6.310 -13.039   1.620  1.00  2.040          H  
ATOM   4641  N   GLU A 286      -5.073 -11.664   5.809  1.00  1.000          N  
ATOM   4642  CA  GLU A 286      -5.661 -10.538   6.527  1.00  1.120          C  
ATOM   4643  C   GLU A 286      -5.132  -9.223   5.948  1.00  1.130          C  
ATOM   4644  O   GLU A 286      -5.895  -8.267   5.802  1.00  1.200          O  
ATOM   4645  CB  GLU A 286      -5.347 -10.604   8.024  1.00  1.520          C  
ATOM   4646  CG  GLU A 286      -6.082 -11.701   8.788  1.00  1.520          C  
ATOM   4647  CD  GLU A 286      -5.639 -11.810  10.221  1.00  1.520          C  
ATOM   4648  OE1 GLU A 286      -4.619 -11.247  10.547  1.00  1.520          O  
ATOM   4649  OE2 GLU A 286      -6.320 -12.444  10.991  1.00  1.520          O  
ATOM   4650  H   GLU A 286      -4.598 -12.428   6.302  1.00  1.200          H  
ATOM   4651  HA  GLU A 286      -6.741 -10.567   6.393  1.00  1.340          H  
ATOM   4652 1HB  GLU A 286      -4.279 -10.748   8.159  1.00  1.820          H  
ATOM   4653 2HB  GLU A 286      -5.604  -9.651   8.486  1.00  1.820          H  
ATOM   4654 1HG  GLU A 286      -7.149 -11.491   8.763  1.00  1.820          H  
ATOM   4655 2HG  GLU A 286      -5.918 -12.648   8.288  1.00  1.820          H  
ATOM   4656  N   LYS A 287      -3.839  -9.173   5.603  1.00  1.170          N  
ATOM   4657  CA  LYS A 287      -3.278  -7.987   4.961  1.00  1.370          C  
ATOM   4658  C   LYS A 287      -3.836  -7.790   3.533  1.00  1.320          C  
ATOM   4659  O   LYS A 287      -4.204  -6.684   3.145  1.00  1.400          O  
ATOM   4660  CB  LYS A 287      -1.755  -8.096   4.910  1.00  1.840          C  
ATOM   4661  CG  LYS A 287      -1.067  -7.972   6.264  1.00  1.840          C  
ATOM   4662  CD  LYS A 287       0.441  -8.157   6.131  1.00  1.840          C  
ATOM   4663  CE  LYS A 287       1.139  -8.062   7.478  1.00  1.840          C  
ATOM   4664  NZ  LYS A 287       2.609  -8.284   7.357  1.00  1.840          N  
ATOM   4665  H   LYS A 287      -3.232  -9.966   5.844  1.00  1.400          H  
ATOM   4666  HA  LYS A 287      -3.554  -7.114   5.551  1.00  1.640          H  
ATOM   4667 1HB  LYS A 287      -1.481  -9.066   4.489  1.00  2.210          H  
ATOM   4668 2HB  LYS A 287      -1.356  -7.328   4.252  1.00  2.210          H  
ATOM   4669 1HG  LYS A 287      -1.276  -6.989   6.685  1.00  2.210          H  
ATOM   4670 2HG  LYS A 287      -1.464  -8.727   6.941  1.00  2.210          H  
ATOM   4671 1HD  LYS A 287       0.640  -9.144   5.703  1.00  2.210          H  
ATOM   4672 2HD  LYS A 287       0.848  -7.400   5.462  1.00  2.210          H  
ATOM   4673 1HE  LYS A 287       0.963  -7.077   7.904  1.00  2.210          H  
ATOM   4674 2HE  LYS A 287       0.723  -8.817   8.148  1.00  2.210          H  
ATOM   4675 1HZ  LYS A 287       3.037  -8.216   8.271  1.00  2.210          H  
ATOM   4676 2HZ  LYS A 287       2.779  -9.204   6.974  1.00  2.210          H  
ATOM   4677 3HZ  LYS A 287       3.009  -7.585   6.747  1.00  2.210          H  
ATOM   4678  N   PHE A 288      -3.939  -8.872   2.754  1.00  1.280          N  
ATOM   4679  CA  PHE A 288      -4.455  -8.826   1.375  1.00  1.390          C  
ATOM   4680  C   PHE A 288      -5.837  -8.212   1.290  1.00  1.340          C  
ATOM   4681  O   PHE A 288      -6.120  -7.362   0.443  1.00  1.500          O  
ATOM   4682  CB  PHE A 288      -4.506 -10.211   0.765  1.00  1.900          C  
ATOM   4683  CG  PHE A 288      -5.080 -10.276  -0.604  1.00  1.900          C  
ATOM   4684  CD1 PHE A 288      -4.405  -9.758  -1.651  1.00  1.900          C  
ATOM   4685  CD2 PHE A 288      -6.271 -10.915  -0.858  1.00  1.900          C  
ATOM   4686  CE1 PHE A 288      -4.878  -9.854  -2.926  1.00  1.900          C  
ATOM   4687  CE2 PHE A 288      -6.742 -11.014  -2.149  1.00  1.900          C  
ATOM   4688  CZ  PHE A 288      -6.043 -10.482  -3.174  1.00  1.900          C  
ATOM   4689  H   PHE A 288      -3.594  -9.766   3.119  1.00  1.540          H  
ATOM   4690  HA  PHE A 288      -3.774  -8.214   0.783  1.00  1.670          H  
ATOM   4691 1HB  PHE A 288      -3.520 -10.625   0.749  1.00  2.280          H  
ATOM   4692 2HB  PHE A 288      -5.109 -10.837   1.393  1.00  2.280          H  
ATOM   4693  HD1 PHE A 288      -3.467  -9.261  -1.463  1.00  2.280          H  
ATOM   4694  HD2 PHE A 288      -6.834 -11.354  -0.038  1.00  2.280          H  
ATOM   4695  HE1 PHE A 288      -4.314  -9.445  -3.736  1.00  2.280          H  
ATOM   4696  HE2 PHE A 288      -7.668 -11.528  -2.367  1.00  2.280          H  
ATOM   4697  HZ  PHE A 288      -6.423 -10.574  -4.197  1.00  2.280          H  
ATOM   4698  N   SER A 289      -6.704  -8.644   2.185  1.00  1.280          N  
ATOM   4699  CA  SER A 289      -8.091  -8.219   2.250  1.00  1.440          C  
ATOM   4700  C   SER A 289      -8.256  -6.713   2.499  1.00  1.510          C  
ATOM   4701  O   SER A 289      -9.355  -6.181   2.336  1.00  1.770          O  
ATOM   4702  CB  SER A 289      -8.811  -8.994   3.337  1.00  1.950          C  
ATOM   4703  OG  SER A 289      -8.930 -10.359   3.015  1.00  1.950          O  
ATOM   4704  H   SER A 289      -6.392  -9.350   2.857  1.00  1.540          H  
ATOM   4705  HA  SER A 289      -8.555  -8.458   1.294  1.00  1.730          H  
ATOM   4706 1HB  SER A 289      -8.247  -8.891   4.270  1.00  2.340          H  
ATOM   4707 2HB  SER A 289      -9.796  -8.564   3.501  1.00  2.340          H  
ATOM   4708  HG  SER A 289      -9.325 -10.773   3.784  1.00  2.340          H  
ATOM   4709  N   LYS A 290      -7.196  -6.025   2.943  1.00  1.450          N  
ATOM   4710  CA  LYS A 290      -7.256  -4.595   3.211  1.00  1.650          C  
ATOM   4711  C   LYS A 290      -6.912  -3.728   1.989  1.00  1.750          C  
ATOM   4712  O   LYS A 290      -6.932  -2.498   2.096  1.00  1.920          O  
ATOM   4713  CB  LYS A 290      -6.311  -4.233   4.355  1.00  2.230          C  
ATOM   4714  CG  LYS A 290      -6.693  -4.832   5.693  1.00  2.230          C  
ATOM   4715  CD  LYS A 290      -5.696  -4.444   6.781  1.00  2.230          C  
ATOM   4716  CE  LYS A 290      -6.070  -5.057   8.124  1.00  2.230          C  
ATOM   4717  NZ  LYS A 290      -5.090  -4.698   9.196  1.00  2.230          N  
ATOM   4718  H   LYS A 290      -6.291  -6.492   3.056  1.00  1.740          H  
ATOM   4719  HA  LYS A 290      -8.273  -4.350   3.511  1.00  1.980          H  
ATOM   4720 1HB  LYS A 290      -5.306  -4.576   4.110  1.00  2.680          H  
ATOM   4721 2HB  LYS A 290      -6.271  -3.152   4.465  1.00  2.680          H  
ATOM   4722 1HG  LYS A 290      -7.689  -4.488   5.972  1.00  2.680          H  
ATOM   4723 2HG  LYS A 290      -6.719  -5.915   5.599  1.00  2.680          H  
ATOM   4724 1HD  LYS A 290      -4.705  -4.802   6.496  1.00  2.680          H  
ATOM   4725 2HD  LYS A 290      -5.660  -3.359   6.875  1.00  2.680          H  
ATOM   4726 1HE  LYS A 290      -7.057  -4.706   8.416  1.00  2.680          H  
ATOM   4727 2HE  LYS A 290      -6.096  -6.144   8.020  1.00  2.680          H  
ATOM   4728 1HZ  LYS A 290      -5.372  -5.126  10.065  1.00  2.680          H  
ATOM   4729 2HZ  LYS A 290      -4.173  -5.032   8.937  1.00  2.680          H  
ATOM   4730 3HZ  LYS A 290      -5.063  -3.693   9.310  1.00  2.680          H  
ATOM   4731  N   ILE A 291      -6.565  -4.355   0.857  1.00  1.860          N  
ATOM   4732  CA  ILE A 291      -6.205  -3.614  -0.351  1.00  2.030          C  
ATOM   4733  C   ILE A 291      -7.431  -3.021  -1.038  1.00  2.410          C  
ATOM   4734  O   ILE A 291      -7.327  -1.969  -1.672  1.00  2.830          O  
ATOM   4735  OXT ILE A 291      -8.387  -3.759  -1.262  1.00  3.040          O  
ATOM   4736  CB  ILE A 291      -5.436  -4.508  -1.352  1.00  2.640          C  
ATOM   4737  CG1 ILE A 291      -4.079  -4.945  -0.714  1.00  2.640          C  
ATOM   4738  CG2 ILE A 291      -5.246  -3.758  -2.689  1.00  2.640          C  
ATOM   4739  CD1 ILE A 291      -3.321  -6.035  -1.485  1.00  2.640          C  
ATOM   4740  H   ILE A 291      -6.556  -5.380   0.830  1.00  2.230          H  
ATOM   4741  HA  ILE A 291      -5.550  -2.793  -0.063  1.00  2.440          H  
ATOM   4742  HB  ILE A 291      -6.004  -5.425  -1.527  1.00  3.170          H  
ATOM   4743 1HG1 ILE A 291      -3.444  -4.079  -0.624  1.00  3.170          H  
ATOM   4744 2HG1 ILE A 291      -4.283  -5.328   0.290  1.00  3.170          H  
ATOM   4745 1HG2 ILE A 291      -4.719  -4.370  -3.385  1.00  3.170          H  
ATOM   4746 2HG2 ILE A 291      -6.210  -3.502  -3.121  1.00  3.170          H  
ATOM   4747 3HG2 ILE A 291      -4.693  -2.853  -2.506  1.00  3.170          H  
ATOM   4748 1HD1 ILE A 291      -2.403  -6.281  -0.954  1.00  3.170          H  
ATOM   4749 2HD1 ILE A 291      -3.954  -6.915  -1.552  1.00  3.170          H  
ATOM   4750 3HD1 ILE A 291      -3.068  -5.694  -2.476  1.00  3.170          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 -1790.83 204.271 1193.77 -106.307 40 67.7721 660.645 -695.193 -2.25462 -16.4739 -602.466 -73.6044 -183.01 -55.1873 -57.2762 -20.487 0 7.62739 19.5841 150.808 260.367 -53.5005 51.5418 -38.0339 5.34702 242.448 -790.438
MET:NtermProteinFull_1 -1.18876 0.02729 2.059 -0.61956 0.16984 0.22437 0.96254 -0.84002 -0 -0 -1.68692 0.96974 0 0 0 0 0 -0.00241 0.01101 0.93787 0 0 0 0.60916 0 0.08306 1.71621
LYS_2 -4.81393 0.65501 4.15827 -0.28207 0.03176 0.1266 2.3759 -1.85965 -0.00776 -0.05479 -3.40616 -0.06936 0 0 0 -0.12703 0 -0.00598 0.03831 1.88901 0 0.05305 0 -1.5107 0.14282 0.47843 -2.18826
LYS_3 -7.87236 0.81928 7.75132 -0.39702 0.05038 0.18784 4.16526 -3.41737 -8e-05 -0.00116 -7.38387 0.40963 0 0 -0.58703 0 0 0.09505 0.07724 2.71481 0 0.0067 0 -1.5107 0.11224 0.91942 -3.86041
ALA_4 -6.43551 1.17283 2.47679 -0.02227 0 0 2.59468 -2.35697 -8e-05 -0.00116 -2.74965 -0.30865 0 0 0 0 0 -0.00512 0 0 0 -0.31734 0 1.8394 0.06853 0.7873 -3.25722
ILE_5 -8.77536 1.8357 2.22314 -0.5617 0.92529 0.11082 2.56643 -2.26254 -0 -0 -2.43699 0.05134 0 0 0 0 0 0.14629 0.35944 1.22586 0 -0.32529 0 0.73287 0.04677 0.71521 -3.42273
LEU_6 -9.60829 1.74296 2.23008 -0.44044 0.29028 0.07948 3.03134 -2.51438 -0.00578 -0.0231 -2.50621 0.01959 0 0 0 0 0 0.11814 0.11111 1.03831 0 -0.15212 0 0.18072 0.09755 0.82309 -5.48766
ILE_7 -8.77148 0.94245 2.31195 -0.46365 0.43409 0.09361 2.73362 -2.37191 -0 -0 -2.30144 0.05933 0 0 0 0 0 0.04726 0.06235 0.41504 0 -0.73588 0 0.73287 -0.03152 0.56972 -6.27359
ASP_8 -6.94024 0.49749 8.22439 -0.24456 0.10504 0.80195 4.24888 -3.80275 -0.00923 -0.0417 -6.25288 -1.16464 0 0 -1.06346 0 0 -0.05368 0.06372 0 1.95824 -0.85197 0 -2.3716 -0.32994 0.48838 -6.73857
GLY_9 -5.56823 0.70071 4.2388 -5e-05 0 0 2.69602 -2.72611 -0 -0 -2.77274 -0.41603 0 0 0 0 0 -0.08224 0 0 0 0.4274 0 0.83697 -0.11506 0.48305 -2.29754
ASN_10 -5.59138 0.35868 6.52456 -0.29566 0.00834 0.58765 3.09008 -3.11215 -0.00111 -0.03059 -2.99136 -0.20065 0 0 -0.52444 0 0 0.17018 0.13939 0 2.7855 0.3143 0 -0.93687 0.32173 0.42498 1.04118
SER_11 -5.14243 0.21022 6.81945 -0.02799 0 0.05778 3.13925 -2.94931 -0 -0 -3.32454 -0.77812 0 0 -1.23385 -0.12756 0 0.21539 0.00378 0.62733 0 0.34926 1.78054 -0.77834 0.44195 0.49002 -0.22717
LEU_12 -9.10343 1.39549 3.96686 -0.60328 0.23516 0.18148 2.64813 -2.83261 -0 -0 -1.87755 -0.02595 0 0 0 0 0 0.02076 0.33752 1.1732 0 -0.1892 0 0.18072 0.17888 1.09799 -3.21582
ALA_13 -6.75227 0.90757 3.50615 -0.0224 0 0 2.64624 -2.85921 -0 -0 -2.20732 -0.32411 0 0 0 0 0 0.0361 0 0 0 -0.15459 0 1.8394 -0.08428 1.06613 -2.4026
TYR_14 -6.15304 0.37859 4.86209 -1.05504 0.10548 0.49414 2.71176 -2.70042 -0.01688 -0.09731 -2.79918 -0.28549 0 0 0 0 0 -0.0213 0.01148 0 1.95118 -0.19468 0.00434 1.2797 -0.13432 0.56913 -1.08977
ARG_15 -6.10161 0.31983 6.47154 -1.15265 0.25526 0.78381 3.26421 -3.23748 -0.00064 -0.00381 -3.1153 0.20101 0 0 -0.76281 0 0 -0.01599 0.1295 3.16404 0 -0.12294 0 -1.2888 -0.14389 0.5158 -0.84092
ALA_16 -6.27868 0.68303 3.8721 -0.02094 0 0 2.72066 -2.85445 -0.00933 -0.13026 -2.68005 -0.34041 0 0 0 0 0 0.03379 0 0 0 -0.07911 0 1.8394 -0.16911 0.29268 -3.12069
TYR_17 -8.65865 1.1601 4.72751 -0.93057 0.08794 0.27305 2.95481 -2.85423 -0.00997 -0.07379 -2.84299 -0.29487 0 0 0 0 0 0.03604 0.22591 0 1.72929 -0.41732 0.01123 1.2797 0.11674 0.42515 -3.0549
PHE_18 -5.08868 0.40125 4.23835 -0.83733 0.03596 0.23214 1.71815 -2.26535 -0 -0 -1.30754 -0.07839 0 0 0 0 0 0.00331 0.00814 0 1.73546 -0.47746 0 1.0402 0.23194 0.45624 0.0464
ALA_19 -3.02906 0.2274 2.24888 -0.0241 0 0 1.11361 -1.55264 -0.01688 -0.09731 -0.93956 -0.34124 0 0 0 0 0 0.08052 0 0 0 -0.34148 0 1.8394 -0.27579 0.48522 -0.62302
THR_20 -5.27492 0.61466 4.74389 -0.13011 0.06764 0.06841 2.94087 -2.46178 -0.01681 -0.14851 -2.48805 -0.50932 0 0 -0.47559 0 0 -0.03657 0.02694 0.12349 0 -0.69677 4.10568 -1.0874 -0.44556 1.05914 -0.02067
TRP_21 -11.5809 2.07065 3.87737 -0.69231 0.18736 0.36146 2.61467 -3.13301 -0 -0 -1.37809 -0.58178 0 0 0 0 0 0.0149 0.00687 0 2.90804 -0.01597 0 1.6906 -0.22243 1.10998 -2.76256
LYS_22 -2.35525 0.11199 2.67447 -0.45729 0.13151 0.29667 0.77226 -1.12228 -0 -0 0.17664 -0.23008 0 0 0 0 0 0.01753 0.01271 2.2062 0 -0.06982 0 -1.5107 -0.35703 0.81212 1.10965
GLN_23 -3.69044 0.36347 3.5551 -0.59578 0.10191 0.58985 1.05443 -1.63886 -0 -0 -0.16278 -0.63667 0 0 0 0 0 -0.00697 0.01186 0 2.43026 -0.0735 0 -0.18838 -0.36412 0.73515 1.48454
VAL_24 -1.76363 0.16738 1.3336 -0.29722 0.16952 0.0539 0.37339 -0.74405 -0 -0 0.1981 0.2931 0 0 0 0 0 -0.06163 0.00099 0.38017 0 0.55988 0 1.9342 -0.16004 0.52408 2.96172
GLU_25 -2.18776 0.34165 1.93688 -0.23526 0.04438 0.37976 0.60532 -0.93311 -0 -0 -0.06916 -0.57512 0 0 0 0 0 -0.07405 0.00641 0 2.89632 -0.02021 0 -2.7348 -0.22415 0.27787 -0.56503
TYR_26 -10.2178 1.95721 4.97119 -0.93555 0.21743 0.15656 3.59756 -3.45338 -0.02861 -0.13778 -2.46364 -0.35505 0 0 -0.3586 0 0 -0.10985 0.04028 0 2.16985 0.14813 0.01881 1.2797 -0.15992 0.56766 -3.0958
ALA_27 -2.29592 0.25659 1.88958 -0.0308 0.01539 0 0.69888 -1.17982 -0.01143 -0.08798 -0.48423 -0.48203 0 0 -0.40362 0 0 -0.02153 0 0 0 -0.0999 0 1.8394 0.29116 0.71435 0.60808
LYS_28 -4.76727 0.53131 2.88991 -0.54819 0.09024 0.45546 1.0499 -1.51807 -0.02861 -0.13778 -1.54518 0.5671 0 0 0 0 0 0.30772 0.15089 3.16046 0 0.11668 0 -1.5107 0.16214 0.33628 -0.23773
GLN_29 -5.88695 0.35736 5.88032 -0.65282 0.16522 0.72692 2.45677 -2.62043 -0.01221 -0.10267 -2.45347 -0.42206 0 0 -0.40362 0 0 0.14083 0.08542 0 1.50677 0.26649 0 -0.18838 0.2486 0.55488 -0.35301
ASN_30 -1.6314 0.13542 1.68295 -0.1852 0.03523 0.28155 0.42294 -0.82328 -5e-05 -0.00041 0.66689 -0.31507 0 0 0 0 0 -0.0613 0.01114 0 1.47713 0.17006 0 -0.93687 0.33604 0.5541 1.81986
ASN_31 -2.53858 0.76147 1.90021 -0.19091 0.03183 0.3046 0.12786 -0.90487 -2e-05 -0.00012 0.1932 -0.47757 0 0 0 0 0 -0.0569 0.00805 0 2.01746 -0.54148 0 -0.93687 -0.41218 0.38858 -0.32622
LEU_32 -3.66294 0.6728 2.83932 -0.5421 0.26863 0.18136 1.03826 -1.45568 -0 -0 -1.23911 -0.00675 0 0 0 0 0 0.37717 0.14763 0.14346 0 0.71625 0 0.18072 5.34431 2.4678 7.47112
PRO_33 -4.16558 1.1645 3.1401 -0.20143 0.00749 0.14549 0.85878 -1.2826 -0.00011 -0.00222 -1.80955 0.1102 0 0 0 0 0 0.09619 0.00235 0.32767 0 -0.78613 0 -2.4119 5.64001 2.41314 3.24639
PHE_34 -7.75717 1.09389 0.74042 -0.48888 0.24915 0.20648 0.70349 -1.34579 -0 -0 -0.29575 -0.22632 0 0 0 0 0 0.04319 0.05977 0 3.88329 -0.36124 0 1.0402 -0.22414 0.59134 -2.08805
ASN_35 -6.93969 0.30251 6.81677 -0.3151 0.09076 0.61189 3.30666 -3.29958 -0.01143 -0.08798 -2.0897 -1.43663 0 0 -0.89773 0 0 -0.05419 0.02356 0 2.06034 -0.45781 0 -0.93687 0.06207 0.85628 -2.39585
ASN_36 -7.18474 1.06005 6.94621 -0.16324 0.01848 0.25662 3.81139 -3.30398 -0 -0 -2.39233 -0.40315 0 0 -0.47559 -0.33092 0 0.04972 0.03517 0 1.47891 0.08784 0 -0.93687 0.12594 0.85395 -0.46653
ALA_37 -6.14754 1.30419 3.66104 -0.02411 5e-05 0 2.38455 -2.60421 -0 -0 -1.2304 -0.40266 0 0 0 0 0 -0.06553 0 0 0 -0.27908 0 1.8394 -0.42526 0.70399 -1.28556
ILE_38 -8.60239 1.66561 3.81554 -0.50825 0.57041 0.09847 2.62477 -2.70407 -0.00673 -0.0321 -1.71772 -0.0624 0 0 0 0 0 -0.03029 0.16463 0.52804 0 -0.49693 0 0.73287 -0.32353 0.88916 -3.39491
ARG_39 -8.29697 0.74902 7.31722 -0.41597 0.07855 0.19775 3.46029 -3.53262 -0.01786 -0.141 -3.06687 0.32144 0 0 -0.36266 -0.33092 0 -0.01322 0.49168 2.15514 0 -0.08124 0 -1.2888 0.06214 0.92286 -1.79206
THR_40 -5.58095 0.42744 4.95851 -0.21459 0.17409 0.07949 2.31828 -2.62498 -0.01617 -0.20498 -2.73271 -0.17502 0 0 0 0 0 -0.01771 0.00114 0.15231 0 0.00226 2.27054 -1.0874 0.10325 0.64268 -1.52454
MET_41 -10.709 2.45883 3.85536 -0.32013 0.11147 0.01785 2.76295 -2.81251 -0 -0 -2.41101 -0.00799 0 0 0 0 0 -0.01389 0.14855 1.09195 0 0.05435 0 0.60916 0.09992 0.53618 -4.52793
LEU_42 -9.31263 0.89381 3.5281 -0.48552 0.22877 0.10814 2.85381 -2.98615 -0 -0 -2.42816 0.20889 0 0 0 0 0 -0.00188 0.08392 0.41007 0 -0.25693 0 0.18072 -0.06837 0.57028 -6.47315
LEU_43 -6.94083 0.5763 6.04815 -0.69509 0.2399 0.26057 3.12978 -3.27851 -0.00943 -0.05056 -2.33492 0.11257 0 0 0 0 0 0.09062 0.00246 0.96531 0 -0.24123 0 0.18072 -0.19382 0.70451 -1.43349
MET_44 -7.94017 0.59747 4.3091 -0.35304 0.07113 0.14099 2.3302 -2.5435 -0 -0 -2.05541 -0.37831 0 0 0 0 0 -0.00784 0.31921 2.91532 0 0.03634 0 0.60916 -0.03375 0.54916 -1.43393
CYS_45 -7.61247 0.37788 3.69863 -0.04835 0 0.01643 2.25203 -2.40381 -0.00569 -0.08755 -2.47452 -0.07375 0 0 0 0 0 -0.04454 0.00428 0.32308 0 0.28714 0 3.6196 0.08814 0.32466 -1.75881
TRP_46 -14.1326 2.88206 5.39297 -0.85172 0.43684 0.48207 3.73 -4.3365 -0.00539 -0.03967 -1.67895 -0.45361 0 0 0 0 0 0.0144 0.22001 0 2.85176 0.0588 0 1.6906 0.00602 0.79073 -2.94214
ASN_47 -5.03762 0.17337 5.23506 -0.16986 0.01657 0.24782 2.66495 -2.6943 -0 -0 -3.0485 -0.38255 0 0 0 0 0 -0.01387 0.0002 0 1.424 0.28968 0 -0.93687 -0.00336 0.81484 -1.42045
LEU_48 -9.02374 0.97007 3.61722 -0.47609 0.25542 0.11127 2.76549 -2.98372 -0.0027 -0.01846 -2.1651 0.23239 0 0 0 0 0 0.07427 0.04488 0.39478 0 -0.25391 0 0.18072 -0.05337 0.69853 -5.63204
ILE_49 -7.65344 1.5584 2.33847 -0.59461 0.46679 0.17043 2.07788 -2.31018 -0 -0 -1.11407 0.14833 0 0 0 0 0 0.09922 0.10334 1.46532 0 0.09036 0 0.73287 -0.18963 1.07149 -1.53901
LYS_50 -4.7904 0.54732 3.84562 -0.38429 0.05152 0.16997 1.62183 -2.06186 -0 -0 -0.97668 -0.01012 0 0 0 0 0 0.07098 0.00726 1.78481 0 0.03584 0 -1.5107 0.18428 0.72692 -0.68769
ALA_51 -3.01261 0.14371 2.51445 -0.02388 0 0 1.36869 -1.61454 -0.00539 -0.03967 -0.51682 -0.34761 0 0 0 0 0 -0.05234 0 0 0 -0.37852 0 1.8394 -0.01232 0.37692 0.23948
ASN_52 -5.706 0.79641 5.50436 -0.2174 0.03145 0.34323 2.54403 -2.79416 -0 -1e-05 -2.02659 -0.54635 0 0 0 0 0 -0.05296 0.00552 0 2.14016 -0.5478 0 -0.93687 -0.66594 0.47663 -1.65229
VAL_53 -2.89035 0.25432 2.85905 -0.32993 0.41467 0.08047 1.20248 -1.55902 -0 -0 -1.56569 -0.99791 0 0 0 0 0 0.04364 0.00466 0.49309 0 0.40119 0 1.9342 5.20524 0.64875 6.19887
TYR_54 -10.9596 2.11655 3.18801 -1.09576 0.24415 0.62189 1.32675 -2.76003 -0.00569 -0.08755 0.07832 -0.02229 0 0 0 0 0 -0.00265 0.07966 0 2.71464 -0.02647 0.24178 1.2797 5.5201 0.77351 3.22502
GLN_55 -5.7645 0.16619 4.8066 -0.62415 0.14265 1.01022 3.02697 -2.55077 -0.00166 -0.01872 -3.8809 -0.76314 0 0 -0.58703 0 0 -0.05596 0.19191 0 3.15541 -0.1904 0 -0.18838 0.00362 0.70048 -1.42156
TYR_56 -10.9608 1.81942 4.38299 -0.59659 0.08045 0.3239 3.57795 -3.38149 -0 -0 -3.00154 -0.13177 0 0 0 -0.12703 0 0.19743 0.08596 0 1.95498 -0.39857 0.01618 1.2797 -0.14109 1.13949 -3.88041
GLY_57 -3.89675 0.43775 3.00573 -0.0006 0 0 1.98339 -1.73049 -0 -0 -2.69542 -0.26436 0 0 0 0 0 0.01346 0 0 0 -1.42837 0 0.83697 0.41184 1.62014 -1.70671
ILE_58 -8.82818 1.66176 2.36396 -0.49081 0.5724 0.1042 2.15925 -2.36087 -1e-05 -0.00025 -2.32101 0.04079 0 0 0 0 0 0.21838 0.04349 0.42179 0 -0.57461 0 0.73287 0.45034 1.25281 -4.55369
VAL_59 -8.02304 0.98336 1.53333 -0.27955 0.15412 0.0592 2.48263 -2.21979 -0 -0 -2.52424 -0.28906 0 0 0 0 0 -0.04971 0.13529 0.15492 0 -0.4677 0 1.9342 -0.25025 0.81933 -5.84696
SER_60 -6.57017 0.51113 5.19194 -0.0365 0 0.08085 3.5418 -2.88471 -0.0254 -0.1703 -2.93735 -0.27165 0 0 0 0 0 0.04757 7e-05 0.86937 0 0.01113 0.63545 -0.77834 -0.11741 0.49425 -2.40827
PHE_61 -9.22392 0.8972 2.2216 -0.5323 0.0421 0.26955 1.66784 -2.44862 -0.00185 -0.008 -1.7984 0.08172 0 0 0 0 0 0.39206 0.01233 0 2.05874 -0.33213 0 1.0402 -0.1303 0.45776 -5.33441
ASP_62 -4.01515 0.48441 5.18758 -0.09869 0.00487 0.30656 2.27757 -2.26531 -0.02008 -0.15243 -3.81815 0.23925 0 0 -0.74733 0 0 3.61932 0.02319 0 2.31536 0.3031 0 -2.3716 -0.01384 14.4026 15.6612
THR_63 -2.70946 0.35463 2.85367 -0.10101 0.03204 0.03867 0.82428 -1.26958 -0 -0 -2.06274 -1.44673 0 0 0 -0.24946 0 0.05004 0.00747 0.1369 0 -0.53762 3.25902 -1.0874 1.00687 14.6266 13.7262
LYS_64 -1.80491 0.13928 1.30821 -0.31404 0.04173 0.17803 0.35649 -0.56252 -0 -0 -0.42928 -0.25061 0 0 0 0 0 -0.05961 0.00137 1.71168 0 -0.02653 0 -1.5107 1.09835 0.71535 0.59228
ALA_65 -2.22033 0.40085 1.61089 -0.0242 0 0 0.67735 -1.04053 -0.00043 -0.01001 0.00201 -0.17602 0 0 0 0 0 0.00891 0 0 0 -0.14959 0 1.8394 -0.18441 0.73064 1.46454
PRO_66 -2.19548 0.43291 1.62948 -0.20215 0.00638 0.14941 1.04233 -0.89615 -0 -0 -1.59115 -0.01131 0 0 0 0 0 0.04703 0.00018 0.60373 0 -1.02155 0 -2.4119 -0.68259 0.82977 -4.27108
THR_67 -6.15389 0.75387 5.86785 -0.11439 0.05178 0.07442 3.18808 -2.84922 -0.00689 -0.05783 -3.86433 -0.43376 0 0 -0.92517 -0.32219 0 -0.0067 0.00138 0.0929 0 -0.58803 4.16873 -1.0874 -0.45758 0.52887 -2.13951
PHE_68 -5.60686 0.59092 3.56562 -0.64441 0.04854 0.31614 2.72697 -2.13507 -0.01232 -0.11413 -2.96932 -0.03837 0 0 0 0 0 -0.07214 0.0003 0 2.40457 0.06133 0 1.0402 -0.28737 0.40934 -0.71606
ARG_69 -9.80558 0.99818 10.3961 -0.66267 0.16617 0.38728 5.85329 -4.6419 -0 -0 -6.07471 0.17769 0 0 -1.38438 -1.45474 0 -0.051 0.23454 2.51768 0 -0.11058 0 -1.2888 -0.35233 0.97083 -4.12492
ASP_70 -4.61957 0.32424 6.50152 -0.10335 0.00105 0.3091 2.6317 -2.86026 -0.02125 -0.15315 -4.01655 -0.54053 0 0 -0.92517 -0.32219 0 -0.02785 0.00412 0 2.64187 -0.3199 0 -2.3716 -0.40221 1.10192 -3.16807
GLN_71 -3.52311 0.21968 3.63629 -0.25854 0.04525 0.19997 1.41886 -1.76821 -0.01232 -0.11413 -0.39441 -0.63054 0 0 0 0 0 0.12289 0.03868 0 2.85155 -0.14073 0 -0.18838 -0.15183 0.48686 1.83785
ILE_72 -5.83216 0.53496 1.97751 -0.48671 0.33897 0.0968 1.19861 -1.7033 -0.01428 -0.11696 0.07162 0.04796 0 0 0 0 0 -0.05391 0.00707 0.49601 0 -0.46848 0 0.73287 0.05 0.39838 -2.72502
TYR_73 -10.2585 1.73295 4.70894 -0.72847 0.04415 0.19336 2.87458 -3.52336 -0.02163 -0.17093 -2.42887 -0.36773 0 0 -0.4354 0 0 -0.04489 0.10388 0 2.78791 -0.20984 0.00093 1.2797 0.27457 0.8748 -3.3139
GLU_74 -2.04857 0.08524 2.59367 -0.45212 0.2459 1.42238 0.89684 -1.24263 -0.04349 -0.27111 0.05313 -3.11759 0 0 0 0 0 -0.08051 0.01376 0 3.87667 -0.33623 0 -2.7348 -0.11028 0.7759 -0.47384
GLY_75 -4.06326 0.57751 3.52323 -6e-05 0 0 1.6293 -1.98503 -0.02921 -0.15415 -1.19466 -0.39642 0 0 -1.04503 0 0 -0.09145 0 0 0 0.24062 0 0.83697 -0.34372 0.23385 -2.26151
TYR_76 -10.2537 1.13158 6.1603 -0.77564 0.04215 0.13936 2.65369 -3.28933 -0.0361 -0.33589 -3.03034 -0.32122 0 0 -0.54175 -0.74347 0 -0.0055 0.01274 0 2.08133 0.04617 0.00877 1.2797 -0.22386 0.38018 -5.62078
LYS_77 -6.66326 0.55914 7.09577 -0.37549 0.0712 0.2344 3.00251 -2.87669 -0.02743 -0.10855 -5.70105 -0.00226 0 0 -0.55403 0 0 -0.04821 0.32168 1.6424 0 -0.16814 0 -1.5107 -0.28436 0.56736 -4.82573
GLN_78 -4.66067 0.47957 5.12525 -0.63458 0.12018 0.62494 1.34318 -2.30236 -0 -0 -0.89071 -0.49014 0 0 -0.54175 0 0 0.05096 0.03488 0 2.15645 -0.09788 0 -0.18838 -0.17479 0.48726 0.44139
LYS_79 -1.2309 0.1065 1.41068 -0.33034 0.05366 0.20738 0.15056 -0.58993 -0 -0 0.11082 -0.38511 0 0 0 0 0 -0.10266 0.00391 1.53638 0 -0.11256 0 -1.5107 -0.29753 0.19788 -0.78195
ARG_80 -3.32963 0.23037 3.65928 -0.73669 0.13889 0.47993 0.98866 -1.56353 -0.02743 -0.10855 -1.20242 0.50482 0 0 -0.55403 0 0 0.00507 0.08043 2.95519 0 0.00508 0 -1.2888 -0.13551 0.2282 0.32932
VAL_81 -1.75381 0.08102 1.44137 -0.27828 0.14869 0.0565 0.34047 -0.76999 -0.00196 -0.03801 -0.10653 0.04099 0 0 0 0 0 -0.07071 0.00036 0.04815 0 -0.41897 0 1.9342 -0.22267 0.29953 0.73035
LYS_82 -2.46877 0.22217 2.0816 -0.35183 0.03638 0.15775 0.82231 -0.9882 -0 -0 -0.41872 0.15741 0 0 0 0 0 -0.06276 0.00977 1.74279 0 0.00251 0 -1.5107 -0.58063 0.21008 -0.93884
THR_83 -3.79571 0.75652 1.75951 -0.15369 0.05223 0.05857 0.76685 -1.15173 -0.00306 -0.0686 -0.3634 -0.16643 0 0 0 0 0 -0.09167 0.0005 0.05064 0 0.03951 2.29336 -1.0874 -0.41031 1.00106 -0.51326
PRO_84 -5.68955 0.80519 3.52418 -0.12046 0.00393 0.08973 2.07517 -1.64711 -0 -0 -1.61771 0.23391 0 0 0 0 0 -0.10191 0.04855 0.10104 0 -1.00277 0 -2.4119 -0.40273 1.14961 -4.96284
VAL_85 -4.28695 0.39059 3.93103 -0.31619 0.23757 0.07252 1.92756 -2.10515 -0 -0 -1.26405 -0.1548 0 0 0 0 0 -0.06169 1e-05 0.03916 0 -0.33105 0 1.9342 -0.31623 0.36547 0.06202
GLU_86 -4.57419 0.37027 4.23683 -0.4561 0.28205 1.44523 1.48868 -2.13181 -0.03884 -0.27575 -1.59265 -3.05906 0 0 0 0 0 0.05437 0.00799 0 3.91622 -0.33201 0 -2.7348 -0.35629 0.21701 -3.53285
LEU_87 -9.30481 1.00757 3.69492 -0.64361 0.19779 0.21451 2.32265 -2.80752 -0.0258 -0.14968 -1.18409 0.10246 0 0 0 0 0 0.02821 0.01098 0.81331 0 -0.21405 0 0.18072 -0.36952 0.38536 -5.74059
LEU_88 -6.63583 0.60623 4.46032 -0.48036 0.19483 0.11744 2.03752 -2.52679 -0 -0 -1.18956 0.2163 0 0 0 0 0 0.17042 0.11342 0.30428 0 -0.26965 0 0.18072 -0.19657 0.40476 -2.49252
VAL_89 -4.48479 0.47074 3.90757 -0.31041 0.20828 0.07111 1.82645 -2.09767 -0.01289 -0.06646 -1.06138 -0.15303 0 0 0 0 0 -0.06316 0.00446 0.04905 0 -0.32403 0 1.9342 -0.20082 0.27539 -0.0274
GLN_90 -7.63162 0.55586 5.62532 -0.66559 0.07474 0.70379 3.44218 -2.90769 -0.01555 -0.17633 -2.59302 -0.34448 0 0 0 0 0 -0.04942 0.02169 0 2.66678 -0.17402 0 -0.18838 -0.21096 0.57874 -1.28798
ILE_91 -8.10229 1.16488 4.01334 -0.49871 0.44209 0.10704 2.83032 -2.62148 -0 -0 -2.94374 -0.12573 0 0 0 0 0 0.14594 0.03266 0.528 0 -0.37009 0 0.73287 5.60529 1.91006 2.85045
PRO_92 -5.27809 1.08592 4.04886 -0.06903 0 0.04312 1.71279 -1.80677 -0 -0 -1.83457 0.625 0 0 0 0 0 -0.07434 0.01885 0.15533 0 0.01813 0 -2.4119 5.87509 1.69261 3.80101
LEU_93 -6.78315 0.52596 4.31914 -0.48157 0.20937 0.10562 2.92537 -2.66391 -0.01289 -0.06646 -1.79317 0.23661 0 0 0 0 0 -0.02992 0.06238 0.35685 0 -0.28201 0 0.18072 -0.05206 0.38308 -2.86003
ILE_94 -9.87332 1.69766 4.02303 -0.52548 0.41637 0.10702 3.0617 -3.02383 -0 -0 -2.09083 -0.10722 0 0 0 0 0 0.05035 0.11593 0.64501 0 -0.44107 0 0.73287 -0.15457 0.80642 -4.55996
LYS_95 -8.30439 0.54619 6.69516 -0.42207 0.08683 0.14257 3.12517 -3.26027 -0 -0 -3.85535 0.01392 0 0 0 0 0 0.0766 0.17661 2.59019 0 -0.01039 0 -1.5107 -0.1982 0.91001 -3.19811
GLN_96 -6.86034 0.38683 5.64515 -0.27883 0.02753 0.20404 2.96615 -3.1269 -0 -0 -2.62473 -0.44186 0 0 0 0 0 0.01862 0.01004 0 3.10085 0.02014 0 -0.18838 -0.24031 0.5359 -0.84611
ALA_97 -7.01804 0.84098 3.69707 -0.02107 0 0 2.99574 -3.02731 -0 -0 -2.26553 -0.35523 0 0 0 0 0 -0.0248 0 0 0 -0.18049 0 1.8394 -0.20701 0.50674 -3.21955
LEU_98 -10.1565 0.72174 3.98437 -0.47615 0.22713 0.11222 3.04504 -3.23015 -0 -0 -2.74287 0.21895 0 0 0 0 0 0.10591 0.17339 0.40519 0 -0.24909 0 0.18072 -0.28792 0.47923 -7.48878
VAL_99 -5.49494 0.58857 4.60119 -0.30688 0.17709 0.06779 2.48661 -2.72691 -0.00061 -0.01279 -2.02394 -0.07696 0 0 0 0 0 -0.066 0.01996 0.05489 0 -0.3193 0 1.9342 -0.1748 0.41658 -0.85624
TYR_100 -10.2268 1.04667 4.52341 -0.57594 0.23279 0.28314 3.28871 -3.29192 -0 -0 -2.66257 -0.31482 0 0 0 0 0 -0.01088 0.07688 0 2.93764 0.15489 0.0001 1.2797 -0.19238 0.56413 -2.88723
LEU_101 -9.68232 1.44693 1.86451 -0.51415 0.17862 0.14994 2.2992 -2.48247 -0.01465 -0.08729 -1.45269 0.13598 0 0 0 0 0 -0.02136 0.76957 0.10511 0 -0.08201 0 0.18072 -0.34942 0.70942 -6.84638
GLY_102 -3.94551 0.33229 3.76457 -6e-05 0 0 2.00069 -2.09085 -0.01049 -0.06263 -2.49667 -0.34277 0 0 0 0 0 -0.17443 0 0 0 -1.52963 0 0.83697 -0.40424 0.62191 -3.50085
PHE_103 -8.99649 0.9934 2.16362 -0.52557 0.07709 0.25212 2.02031 -2.36922 -0.01049 -0.06263 -2.10688 0.21431 0 0 0 0 0 0.09037 0.00894 0 2.33861 -0.34178 0 1.0402 -0.2441 0.9 -4.55818
LEU_104 -6.99432 0.93556 3.65852 -0.59073 0.3559 0.10624 2.27242 -2.36374 -0 -0 -2.84801 0.33262 0 0 0 0 0 -0.00328 0.09668 1.50378 0 -0.32401 0 0.18072 -0.12463 1.14424 -2.66204
VAL_105 -6.20328 0.53341 1.34664 -0.30673 0.14622 0.06393 1.28891 -1.59607 -0.01343 -0.12222 -1.0083 -0.49627 0 0 -0.68857 0 0 -0.01179 0.0005 0.11193 0 -0.46135 0 1.9342 -0.30631 0.80011 -4.98846
CYS_106 -6.19341 0.49298 2.79652 -0.0596 0 0.03885 2.0605 -1.67634 -0.01706 -0.14652 -1.49561 -0.26491 0 0 0 0 0 -0.03224 0.05774 0.30045 0 -0.21699 0 3.6196 0.07159 0.6112 -0.05325
GLU_107 -3.35148 0.237 3.67811 -0.25729 0.03451 0.30416 0.80036 -1.6124 -0 -0 -3.37331 -0.21613 0 0 0 -0.24946 0 -0.02639 0.02884 0 3.09079 -0.15202 0 -2.7348 0.41999 0.52674 -2.85277
LYS_108 -4.84352 0.4469 3.57259 -0.4942 0.08854 0.19116 1.65525 -1.69303 -0 -0 -1.66533 0.13155 0 0 0 0 0 -0.04405 0.13597 2.04043 0 -0.05143 0 -1.5107 0.4584 0.47349 -1.10798
ASP_109 -2.39411 0.17435 2.06679 -0.11072 0.00494 0.31725 0.83155 -1.11199 -0 -0 -0.69092 -0.37679 0 0 0 0 0 -0.06529 0.0139 0 2.03985 0.02485 0 -2.3716 0.02741 0.36071 -1.25982
GLY_110 -4.04059 0.56345 2.63945 -7e-05 0 0 1.7829 -1.773 -0 -0 -2.16355 -0.38644 0 0 0 0 0 -0.0637 0 0 0 -1.51242 0 0.83697 -0.68845 0.24875 -4.55671
PHE_111 -8.05855 0.85698 2.39611 -0.66414 0.07531 0.39145 1.60949 -1.88777 -0.01823 -0.14444 -1.34419 0.34627 0 0 0 0 0 -0.00384 0.02524 0 2.01638 -0.32511 0 1.0402 -0.53827 0.42383 -3.80325
GLU_112 -5.8485 0.44611 7.69417 -0.20228 0.03905 0.29579 3.87843 -3.09686 -0.00704 -0.06041 -5.42574 -0.42344 0 0 -1.08018 -0.74347 0 -0.01957 0.00977 0 2.67777 0.16736 0 -2.7348 0.15072 0.49434 -3.78878
ALA_113 -5.86374 0.32101 4.64719 -0.02153 0 0 2.6704 -2.80277 -0 -0 -3.38637 -0.38695 0 0 -0.74733 0 0 -0.0315 0 0 0 -0.4171 0 1.8394 0.00172 0.38359 -3.79397
ASP_114 -5.69143 0.40553 5.72586 -0.11661 0.00817 0.35787 1.72395 -2.65165 -0.006 -0.09508 -1.15954 -0.43596 0 0 0 0 0 0.00549 4e-05 0 1.70727 0.07511 0 -2.3716 -0.50709 0.38372 -2.64194
ASP_115 -8.43969 0.83573 10.1215 -0.09995 0.00035 0.29327 5.67034 -4.51999 -0.01908 -0.17948 -8.57813 -0.59122 0 0 -1.74151 -1.45474 0 0.0168 0.00662 0 2.4576 -0.18806 0 -2.3716 -0.33194 0.74498 -8.36827
LEU_116 -9.60234 1.19661 4.4165 -0.50116 0.33885 0.10729 2.56865 -3.13989 -0 -0 -1.65896 0.27677 0 0 0 0 0 0.11659 0.22086 0.42783 0 -0.25716 0 0.18072 -0.24867 0.99267 -4.56485
ILE_117 -10.0364 1.41163 4.26967 -0.51181 0.41446 0.10342 3.02428 -3.33022 -0.03315 -0.22707 -2.34764 -0.0176 0 0 0 0 0 -0.07117 0.00314 0.53807 0 -0.47662 0 0.73287 -0.10448 0.83314 -5.82543
GLY_118 -5.45987 0.36652 4.38782 -4e-05 0 0 2.58989 -2.75221 -0 -0 -2.28944 -0.40586 0 0 0 0 0 -0.13371 0 0 0 0.10847 0 0.83697 0.72508 0.37979 -1.64658
SER_119 -6.70991 0.38486 6.75487 -0.02446 0 0.05897 3.11496 -3.30484 -0.01803 -0.14206 -3.22398 -0.63547 0 0 -0.72866 0 0 -0.00137 0.00182 0.59901 0 0.35508 0.69652 -0.77834 0.88235 0.31263 -2.40606
TYR_120 -11.5771 1.57006 4.11513 -0.59389 0.13478 0.27503 3.50795 -3.41376 -0.03024 -0.24866 -2.21557 -0.27137 0 0 0 0 0 -0.04838 0.00158 0 2.83544 0.09786 0.00013 1.2797 0.0569 0.42398 -4.10043
ALA_121 -6.53282 0.44738 3.52711 -0.02122 0 0 2.99746 -2.85636 -0 -0 -3.68936 -0.35069 0 0 0 0 0 0.0818 0 0 0 -0.20133 0 1.8394 -0.27732 0.30807 -4.72789
ASN_122 -5.61802 0.49688 5.96173 -0.1726 0.04242 0.26914 2.70311 -2.91453 -0.01639 -0.14063 -2.36002 -0.35021 0 0 0 0 0 0.12258 0.05956 0 1.51741 0.22576 0 -0.93687 -0.11222 0.49847 -0.72442
LEU_123 -6.3871 0.60296 5.03569 -0.46591 0.18113 0.10532 2.55683 -2.68557 -0.0155 -0.13952 -1.89699 0.2196 0 0 0 0 0 0.1221 0.10548 0.38392 0 -0.26966 0 0.18072 -0.09558 0.52477 -1.93731
PHE_124 -12.5022 1.7488 3.5515 -0.52128 0.03077 0.18523 3.63151 -3.49618 -0 -0 -3.33745 -0.08113 0 0 0 0 0 0.00836 0.19493 0 2.74524 0.03201 0 1.0402 -0.24644 0.52099 -6.49517
THR_125 -6.20461 0.52554 6.51642 -0.19615 0.08916 0.06771 3.13141 -3.16259 -0.00452 -0.06155 -2.81854 -0.04464 0 0 0 0 0 0.0249 0.00337 0.06535 0 0.00447 2.41409 -1.0874 -0.05395 0.51501 -0.2765
LYS_126 -3.57904 0.19905 3.85899 -0.30094 0.02675 0.13523 1.57001 -1.77992 -0 -0 -0.83787 -0.02402 0 0 0 0 0 -0.00479 0.01847 1.7401 0 -0.07311 0 -1.5107 -0.24373 0.33843 -0.46709
GLN_127 -4.38318 0.36733 4.07038 -0.67052 0.08848 0.71096 1.52351 -1.8823 -0.0248 -0.22876 -0.93868 -0.49318 0 0 0 0 0 -0.05059 0.02944 0 2.24361 -0.1763 0 -0.18838 -0.54965 0.36641 -0.18623
GLU_128 -4.73373 0.26045 4.80442 -0.2522 0.05709 0.44495 2.68403 -2.38218 -0.01418 -0.10481 -4.02963 -0.4842 0 0 0 0 0 -0.08504 0.00274 0 2.70709 0.11633 0 -2.7348 -0.18561 0.40422 -3.52506
ILE_129 -10.3243 1.38078 3.43775 -0.48122 0.34049 0.11171 2.0687 -2.90117 -0 -0 -1.13984 -0.05904 0 0 0 0 0 -0.03467 0.10969 0.30743 0 -0.68706 0 0.73287 -0.13401 0.56518 -6.70668
THR_130 -5.85935 0.54968 4.88934 -0.16631 0.0693 0.05967 3.07015 -2.71211 -0.02249 -0.07913 -3.55371 0.13114 0 0 0 0 0 -0.04975 0.00622 0.06841 0 0.03828 2.27597 -1.0874 -0.37353 0.51227 -2.23334
VAL_131 -8.43953 1.3864 2.91602 -0.29544 0.30937 0.06955 3.48322 -2.87421 -0.00161 -0.00452 -2.79967 -0.28359 0 0 0 0 0 0.20775 0.00018 0.23849 0 -0.76671 0 1.9342 -0.38598 0.46097 -4.84512
ASP_132 -6.8552 0.91342 7.54897 -0.10675 0.00976 0.30821 4.15493 -3.45055 -0.02643 -0.09079 -7.14034 -0.33779 0 0 0 -0.6679 0 -0.0768 0.01289 0 3.40094 -0.22339 0 -2.3716 -0.22148 0.48162 -4.73828
ILE_133 -9.40769 1.03954 2.36237 -0.48449 0.41093 0.10966 2.82013 -2.53437 -0.01466 -0.047 -3.25511 0.10012 0 0 0 0 0 -0.05137 0.00013 0.45854 0 -0.7061 0 0.73287 -0.28776 0.41612 -8.33813
TYR_134 -11.2744 1.57704 2.28474 -0.7145 0.15158 0.39488 2.77602 -2.48502 -0.00869 -0.02669 -3.10226 -0.14323 0 0 0 0 0 -0.03446 0.01104 0 2.28306 -0.05804 0.01083 1.2797 -0.15809 0.62472 -6.61172
SER_135 -5.33384 0.28506 5.63132 -0.02619 0 0.045 3.12662 -2.4994 -0.02952 -0.27903 -2.21569 -1.18972 0 0 -0.95347 0 0 0.06507 0.00838 1.15004 0 -0.45037 0.69338 -0.77834 0.09094 0.62905 -2.03071
SER_136 -3.81895 0.22942 3.78037 -0.03101 0.00076 0.05341 1.67742 -1.72101 -0.01047 -0.14353 -0.83611 -1.05752 0 0 -0.69483 -0.12756 0 -0.04364 4e-05 0.23032 0 -0.29644 0.6211 -0.77834 -0.38604 0.31079 -3.04181
ASP_137 -3.59913 0.36586 6.01262 -0.22456 0.11473 0.71065 3.26729 -2.48108 -0.0006 -0.01462 -2.27439 -1.42504 0 0 -1.61575 0 0 -0.07207 0.09247 0 2.18361 -0.57977 0 -2.3716 -0.48396 0.16758 -2.22776
ARG_138 -4.50726 0.94313 4.0311 -0.73042 0.13417 0.48952 2.15501 -2.02671 -0 -0 -1.32196 0.35222 0 0 0 0 0 -0.13425 0.0582 1.73848 0 -0.07064 0 -1.2888 -0.26914 0.46192 0.01457
ASP_139 -5.8155 0.92375 7.98531 -0.11384 0.01539 0.35717 4.20544 -3.41064 -0.01334 -0.12299 -5.50922 -0.40688 0 0 -0.66228 -0.57236 0 -0.17282 0.11746 0 1.82342 0.02157 0 -2.3716 -0.07106 0.72448 -3.06856
MET_140 -9.0753 1.75933 3.68483 -0.78205 0.23986 0.225 2.72612 -2.58829 -0 -0 -1.85413 -0.01546 0 0 0 0 0 -0.12327 0.40955 0.85744 0 0.1197 0 0.60916 0.03467 0.8581 -2.91476
LEU_141 -9.55611 2.65187 3.22154 -0.69321 0.62334 0.24389 2.70891 -2.79334 -0.01276 -0.12734 -2.14159 -0.08679 0 0 0 0 0 -0.15968 0.10173 1.73188 0 0.04515 0 0.18072 0.0338 0.91171 -3.11628
GLN_142 -8.5737 1.01718 6.00069 -0.31192 0.04102 0.27858 3.67342 -3.36207 -0.01142 -0.08684 -2.79403 -0.45243 0 0 -1.85991 0 0 -0.10353 0.06727 0 3.2933 -0.07626 0 -0.18838 -0.11035 0.61513 -2.94425
LEU_143 -7.50477 1.00128 2.10243 -0.69321 0.41447 0.21412 2.16936 -2.31654 -5e-05 -0.00022 -1.66204 0.16224 0 0 0 0 0 -0.04326 0.01026 2.56572 0 -0.05852 0 0.18072 -0.40998 0.71683 -3.15115
VAL_144 -6.30861 0.31603 2.93833 -0.27136 0.12547 0.05408 2.06425 -2.3034 -0.01276 -0.12734 -2.21064 0.14169 0 0 -0.42747 0 0 -0.00574 0.00764 0.05511 0 -0.39839 0 1.9342 -0.4909 0.72529 -4.19454
ASN_145 -5.75111 0.35354 6.47201 -0.2754 0.01742 0.48557 3.25773 -3.13161 -0.01227 -0.09135 -1.69377 -0.75532 0 0 -0.93073 -0.52838 0 0.01363 0.00055 0 1.82457 -0.40631 0 -0.93687 -0.11985 0.48827 -1.71969
ALA_146 -1.58524 0.11415 0.92144 -0.02393 1e-05 0 0.51437 -0.67376 -0 -0 0.43332 -0.37546 0 0 0 0 0 -0.07128 0 0 0 -0.42363 0 1.8394 -0.10205 0.41388 0.98121
PHE_147 -7.60927 0.81838 3.99549 -0.59281 0.09594 0.30738 2.67375 -2.65671 -0.01792 -0.12783 -2.10616 -0.11695 0 0 -0.93073 0 0 -0.00674 0.2539 0 2.00827 -0.17644 0 1.0402 -0.35366 0.55701 -2.9449
THR_148 -7.66685 0.86897 5.85325 -0.16206 0.06989 0.05819 3.7184 -3.32464 -0.01797 -0.12805 -1.79759 -0.22646 0 0 0 -0.52838 0 0.0793 0.07864 0.37257 0 0.11018 2.28487 -1.0874 0.04969 0.70191 -0.69354
ASN_149 -5.71172 0.32049 4.65245 -0.1698 0.00418 0.25721 2.93339 -2.42059 -0 -0 -3.36724 -0.50688 0 0 0 -0.6679 0 0.00811 0.00778 0 1.98978 0.51007 0 -0.93687 0.35724 0.40218 -2.33812
VAL_150 -7.90877 0.91627 2.46088 -0.26853 0.16755 0.05562 1.80486 -2.50652 -0 -0 -1.58867 -0.26686 0 0 0 0 0 -0.05002 0.01786 0.33167 0 -0.79157 0 1.9342 -0.01429 0.25236 -5.45399
PHE_151 -10.5597 0.92265 3.81187 -0.64124 0.23364 0.36568 2.69092 -2.72545 -0 -0 -2.61107 0.15747 0 0 0 0 0 -0.01996 0.05105 0 2.14565 -0.1988 0 1.0402 -0.34193 0.33011 -5.34894
LEU_152 -7.70693 0.94665 3.5383 -0.5322 0.2026 0.14807 2.73423 -2.3792 -0 -0 -2.74593 0.07865 0 0 0 0 0 -0.06216 0.22991 1.0729 0 -0.26808 0 0.18072 -0.07324 0.63722 -3.99848
CYS_153 -7.25572 0.3866 3.77349 -0.06889 0.00828 0.02253 1.34109 -2.10551 -0.00064 -0.00381 -2.08544 -0.59783 0 0 -0.76281 0 0 0.63822 0.07808 0.30316 0 0.25594 0 3.6196 0.59664 1.07093 -0.78611
ILE_154 -4.60504 0.71457 3.36257 -0.47761 0.26064 0.09255 1.62004 -1.8553 -0 -0 -1.41906 0.74237 0 0 0 0 0 2.16274 0.05583 1.97273 0 0.17154 0 0.73287 1.03376 15.1798 19.745
LYS_155 -3.92406 0.38993 3.77825 -0.47445 0.1827 0.46413 1.1159 -1.68931 -0.06534 -0.26358 -1.91476 -0.18395 0 0 0 0 0 0.78401 0.09862 2.52538 0 0.22335 0 -1.5107 0.77721 16.0645 16.3778
GLY_156 -2.70975 0.5188 3.48691 -0.00064 0 0 1.56784 -1.753 -0 -0 -2.34284 -0.15127 0 0 0 0 0 0.03134 0 0 0 -1.51314 0 0.83697 0.27863 2.40257 0.65243
THR_157 -4.27896 0.37648 2.2053 -0.10906 0.05889 0.05263 1.18247 -1.38065 -0 -0 0.19018 -1.37697 0 0 0 0 0 -0.00914 0.01772 0.37998 0 -0.36578 2.27918 -1.0874 0.0031 1.12434 -0.73767
LYS_158 -1.72178 0.06528 2.04794 -0.2981 0.02521 0.13208 0.46306 -0.88125 -0 -0 0.82611 -0.0201 0 0 0 0 0 -0.06225 0.00022 1.73898 0 -0.04848 0 -1.5107 -0.26747 0.33498 0.82373
GLU_159 -3.27511 0.2209 4.08202 -0.42798 0.08871 0.85192 0.87007 -1.73247 -0.06534 -0.26358 -0.55821 -0.37971 0 0 0 0 0 -0.04325 0.03438 0 2.79003 0.27985 0 -2.7348 -0.09938 0.17629 -0.18565
MET_160 -7.45449 0.70924 3.05141 -0.5034 0.15544 0.25069 1.65574 -1.86167 -0.00491 -0.01469 -1.02698 -0.03314 0 0 0 0 0 0.12475 0.06188 2.61154 0 0.38055 0 0.60916 0.09304 0.31158 -0.88427
VAL_161 -5.52372 0.43518 3.46461 -0.28609 0.22935 0.06439 2.46239 -2.06459 -0 -0 -1.89016 -0.1052 0 0 0 0 0 0.10963 0.00036 0.14585 0 -0.53279 0 1.9342 -0.30864 0.64562 -1.2196
MET_162 -5.97021 0.49211 3.12316 -0.48507 0.08822 0.11753 1.58873 -1.67772 -0.00491 -0.01469 -1.38579 -0.06257 0 0 0 0 0 0.04361 0.1148 1.66625 0 0.19261 0 0.60916 0.10587 0.78298 -0.67592
TYR_163 -8.96425 0.92092 3.36697 -0.79177 0.24989 0.28687 2.19537 -2.46823 -0 -0 -1.09387 -0.41196 0 0 0 0 0 0.01951 0.69873 0 2.92856 0.0913 0.00091 1.2797 0.59267 0.78328 -0.31537
ASN_164 -5.97331 0.28237 6.0299 -0.35111 0.11774 0.64682 3.22679 -3.00697 -0.0112 -0.12282 -2.73146 -0.08584 0 0 -0.64838 0 0 -0.03616 0.07802 0 1.33491 -0.39071 0 -0.93687 0.29429 0.53929 -1.7447
ASN_165 -4.42907 0.29441 4.14024 -0.17839 0.02207 0.26874 1.50092 -1.96456 -0 -0 -1.18718 -0.33739 0 0 0 0 0 -0.07056 0.00532 0 1.43099 0.27745 0 -0.93687 0.03877 0.22765 -0.89745
GLU_166 -4.53693 0.20467 6.08846 -0.44778 0.06639 0.90989 2.4391 -2.61586 -0 -0 -3.28288 -0.4196 0 0 0 -0.65106 0 -0.00514 0.03886 0 3.25529 -0.2694 0 -2.7348 -0.15475 0.21206 -1.90347
ASN_167 -6.07266 0.22006 5.84552 -0.18034 0.04944 0.26761 2.81433 -2.97281 -0 -0 -1.96178 -0.30656 0 0 -0.64838 0 0 0.12664 7e-05 0 1.4391 0.40309 0 -0.93687 -0.08621 0.20231 -1.79744
PHE_168 -12.4297 2.26156 4.12222 -0.96666 0.0948 0.34561 2.87977 -3.45249 -0.01011 -0.11259 -3.04698 0.02922 0 0 0 0 0 -0.003 0.01553 0 1.81018 -0.36854 0 1.0402 0.12643 0.42652 -7.23803
LYS_169 -7.54804 0.35824 8.88825 -0.4667 0.16591 0.237 3.94408 -3.9797 -0.0118 -0.0678 -4.80239 0.12367 0 0 0 -0.65106 0 -0.02107 0.08487 2.4663 0 -0.03744 0 -1.5107 -0.14452 0.59842 -2.37446
SER_170 -3.15899 0.24736 4.27883 -0.02375 0 0.0559 1.8171 -2.02279 -0 -0 -1.38345 -0.71239 0 0 0 0 0 -0.00136 9e-05 0.51319 0 0.37697 0.60001 -0.77834 0.10869 0.4267 0.34376
LEU_171 -4.34858 0.34785 3.0376 -0.69256 0.24511 0.29703 1.60089 -1.74067 -0 -0 -0.54155 0.04384 0 0 0 0 0 -0.05721 0.00235 1.19566 0 -0.29744 0 0.18072 0.1182 0.34908 -0.25969
PHE_172 -10.6273 1.5069 2.35039 -0.66742 0.11199 0.36278 2.35956 -2.63289 -0.00684 -0.07857 -2.30697 -0.00691 0 0 0 0 0 0.20003 0.06824 0 2.18442 -0.24918 0 1.0402 -0.30389 0.60007 -6.09539
TYR_173 -5.2611 0.45197 3.11212 -0.63431 0.27473 0.39013 2.05668 -2.01943 -0 -0 -1.94045 -0.25901 0 0 -0.78177 0 0 -0.06953 0.70712 0 3.72218 0.19067 0.0078 1.2797 -0.05718 0.70264 1.87296
GLY_174 -2.46664 0.14032 2.59223 -5e-05 0 0 0.97188 -1.28759 -0 -0 -1.24535 -0.36076 0 0 0 0 0 -0.14941 0 0 0 -1.51685 0 0.83697 -0.32792 0.65234 -2.16085
LEU_175 -8.81026 1.19305 2.69061 -0.46677 0.1301 0.07654 1.88485 -2.20915 -0.01071 -0.05757 -1.5593 0.36965 0 0 0 0 0 0.04334 0.14609 0.33616 0 0.01906 0 0.18072 -0.53843 0.92314 -5.65888
ALA_176 -4.33943 0.78432 3.43252 -0.02433 2e-05 0 2.32083 -2.02297 -0.00029 -0.00091 -2.07226 -0.23053 0 0 -1.13208 0 0 -0.00433 0 0 0 -0.04886 0 1.8394 -0.38574 1.35216 -0.53247
PRO_177 -6.90297 1.11742 2.29019 -0.06553 0 0.04122 1.46111 -1.44824 -0.01384 -0.11174 -1.14201 0.61899 0 0 0 0 0 -0.19062 0.02573 0.20226 0 -0.55761 0 -2.4119 -0.13627 1.10923 -6.11459
TYR_178 -4.4244 0.28938 3.04236 -0.6898 0.1832 0.38974 1.61813 -1.75619 -0.01176 -0.08861 -0.70663 -0.15995 0 0 -0.42747 0 0 0.03184 0.05526 0 2.49069 0.16756 0.35281 1.2797 0.10583 0.64453 2.38623
GLN_179 -8.2244 0.77523 6.36509 -0.27684 0.04162 0.21922 4.37092 -3.38094 -0 -0 -4.81917 -0.61212 0 0 -2.23728 0 0 -0.04123 0.00671 0 3.31694 -0.05263 0 -0.18838 -0.16184 0.56402 -4.33508
VAL_180 -7.39972 0.86642 2.77682 -0.37244 0.30013 0.09454 2.58181 -2.38089 -0.00029 -0.00091 -1.61574 -0.23194 0 0 0 0 0 -0.05669 0.08622 0.78913 0 0.17599 0 1.9342 -0.30102 0.51864 -2.23577
VAL_181 -8.38201 1.25173 4.09146 -0.26884 0.25528 0.04255 2.14121 -3.03558 -0.01384 -0.11174 -1.18545 0.49398 0 0 0 0 0 -0.05859 0.03372 0.91111 0 -0.08051 0 1.9342 -0.21218 0.60033 -1.59316
GLU_182 -8.51118 0.84138 7.99992 -0.43195 0.06431 0.88119 4.1791 -3.79338 -0 -0 -5.11441 -0.46861 0 0 -0.80127 -0.55988 0 0.22279 0.21526 0 3.65509 -0.2986 0 -2.7348 -0.28679 0.59147 -4.35037
TYR_183 -10.4048 1.64693 4.68091 -0.82766 0.0516 0.2211 3.32278 -3.45779 -0.01015 -0.04068 -2.06147 -0.31648 0 0 0 0 0 0.03646 0.27603 0 1.74537 -0.39848 0.0085 1.2797 -0.07447 0.64724 -3.67535
LYS_184 -8.07915 0.50862 9.13713 -0.38709 0.05285 0.12464 4.72411 -4.13692 -0 -1e-05 -8.235 -0.03607 0 0 0 -1.09577 0 0.18571 0.37855 2.58962 0 -0.06047 0 -1.5107 -0.13306 0.97886 -4.99413
GLY_185 -5.25163 0.68523 4.6286 -5e-05 0 0 2.13947 -2.66531 -0 -0 -1.465 -0.41938 0 0 0 0 0 -0.11211 0 0 0 0.06896 0 0.83697 0.42171 0.72716 -0.40539
LEU_186 -9.74754 0.93154 2.60574 -0.50641 0.2465 0.12492 2.70921 -2.72715 -0.00622 -0.02613 -2.01872 0.29036 0 0 0 0 0 0.08271 0.04419 0.37651 0 -0.27716 0 0.18072 0.56674 0.60274 -6.54746
VAL_187 -7.39997 1.16385 2.24755 -0.30985 0.20542 0.06096 1.52211 -2.37843 -0.01801 -0.12983 -1.23749 -0.18686 0 0 0 0 0 0.02627 0.10417 0.22324 0 -0.13965 0 1.9342 -0.05761 1.00523 -3.3647
GLY_188 -3.46227 0.25285 2.85791 -0.00024 0 0 1.38798 -1.63881 -0.01015 -0.04068 -1.84366 -0.18671 0 0 0 0 0 -0.01467 0 0 0 -1.50503 0 0.83697 0.07089 0.83465 -2.46097
ASP_189 -4.91033 0.29663 8.0994 -0.2077 0.05307 0.65943 4.06204 -3.27911 -0 -1e-05 -6.40269 -1.30491 0 0 -0.53196 -0.50066 0 -0.05455 0.00025 0 2.04857 -0.83207 0 -2.3716 0.42929 0.58333 -4.16358
ASN_190 -2.03667 0.19068 2.93786 -0.18113 0.02602 0.27417 1.29636 -1.40247 -0.00338 -0.07084 -0.45274 -0.35672 0 0 0 0 0 -0.07115 0.00268 0 1.49558 0.14199 0 -0.93687 0.40232 0.46636 1.72205
SER_191 -2.28825 0.19391 4.08023 -0.03795 0.00027 0.0489 1.75559 -1.69347 -0 -0 -2.06952 -0.38367 0 0 -0.53196 -0.50066 0 -0.05287 0.00868 0.17141 0 -0.24423 1.78887 -0.77834 -0.36684 0.37771 -0.52218
ASP_192 -5.90048 0.62338 8.09633 -0.11739 0.03088 0.37175 3.89852 -3.37472 -0.05264 -0.28465 -6.41208 -0.01799 0 0 0 -0.52341 0 0.05806 0.12234 0 2.36947 -0.1949 0 -2.3716 -0.51915 0.3836 -3.81468
ASN_193 -4.76088 0.2431 4.99728 -0.38487 0.07424 0.79365 2.61883 -2.46043 -0.00338 -0.07084 -2.64339 -0.87144 0 0 -1.48043 0 0 -0.10626 0.01947 0 1.86567 -0.99258 0 -0.93687 -0.64914 0.35675 -4.39152
LEU_194 -8.56759 0.98021 2.6412 -0.52118 0.29461 0.14188 1.98135 -2.36607 -0.04052 -0.16933 -1.14823 0.01149 0 0 0 0 0 -0.07804 0.61936 1.06235 0 -0.28213 0 0.18072 -0.40288 0.47381 -5.18901
ALA_195 -2.19845 0.07249 1.60276 -0.02412 2e-05 0 0.51951 -1.09671 -0.01611 -0.10872 0.16675 -0.34565 0 0 0 0 0 0.04821 0 0 0 -0.36253 0 1.8394 -0.28144 0.51832 0.33374
GLY_196 -4.08426 0.64196 2.40167 -0.00044 0 0 1.0394 -1.75416 -0.00269 -0.02024 -0.86944 -0.20352 0 0 0 0 0 0.10614 0 0 0 -1.51296 0 0.83697 -0.37272 0.3697 -3.42458
ILE_197 -9.48865 1.49917 3.12569 -0.66016 0.59185 0.13449 2.63804 -2.8335 -0.00215 -0.00954 -2.42386 0.33745 0 0 0 0 0 -0.02748 3e-05 0.87622 0 -0.5733 0 0.73287 -0.26817 0.75066 -5.60034
LYS_198 -2.587 0.34439 2.51353 -0.38269 0.04062 0.20053 1.61802 -1.32828 -0 -0 -1.18264 -0.0202 0 0 -1.98731 0 0 -0.0517 0.01437 1.55829 0 0.2095 0 -1.5107 -0.1071 0.80299 -1.85539
GLY_199 -1.90374 0.2142 1.24697 -8e-05 0 0 0.32872 -0.84598 -0.00172 -0.00473 -0.15174 -0.3161 0 0 0 0 0 -0.14444 0 0 0 -1.5375 0 0.83697 0.27642 0.42875 -1.57399
ILE_200 -7.93921 1.11556 1.31242 -0.474 0.36834 0.10569 1.57792 -1.80129 -0.02038 -0.12465 -0.87362 -0.01377 0 0 0 0 0 0.07077 0.14285 0.29733 0 -0.62828 0 0.73287 -0.0455 0.62407 -5.57287
GLY_201 -3.01636 0.384 3.14563 -0.00044 0 0 1.85796 -1.65979 -0.00185 -0.0061 -1.83534 -0.19528 0 0 0 0 0 -0.10683 0 0 0 -0.19381 0 0.83697 -0.44684 1.04067 -0.19743
PRO_202 -4.2407 0.48159 2.35887 -0.06484 0 0.04096 1.51372 -1.3288 -0 -0 -0.7432 0.6211 0 0 0 0 0 -0.10876 0.03551 0.13544 0 -0.27057 0 -2.4119 -0.0671 0.90536 -3.14332
ILE_203 -4.64064 0.24606 3.96762 -0.50998 0.42627 0.10765 1.45439 -1.94973 -0 -0 -0.84271 -0.14471 0 0 0 0 0 0.02675 0.00551 0.6031 0 -0.41743 0 0.73287 0.18565 0.59258 -0.15676
LYS_204 -6.92221 0.60692 6.25198 -0.53508 0.34836 0.35713 3.27453 -3.01947 -0 -0 -3.15696 0.01079 0 0 0 -0.69899 0 0.39656 0.12082 1.94707 0 -0.15119 0 -1.5107 -0.1836 0.72404 -2.14
GLY_205 -5.44288 0.43059 4.20943 -5e-05 0 0 2.18019 -2.51463 -0 -0 -1.47167 -0.45391 0 0 0 0 0 -0.07479 0 0 0 0.21352 0 0.83697 0.40051 0.60067 -1.08604
ILE_206 -10.2093 1.2514 4.41694 -0.50747 0.4223 0.10006 2.99729 -3.33202 -0.00141 -0.01365 -2.71212 0.14068 0 0 0 0 0 -0.04773 0.03569 0.46469 0 -0.47069 0 0.73287 0.64334 0.6178 -5.47134
GLU_207 -6.1309 0.34169 7.27654 -0.20696 0.02026 0.27559 3.30372 -3.24633 -0.00938 -0.07165 -3.83777 -0.58227 0 0 0 -0.69899 0 0.08884 0.00846 0 3.11029 -0.28326 0 -2.7348 -0.24311 0.54035 -3.07967
LEU_208 -9.06324 1.2949 2.88065 -0.51184 0.26119 0.12799 2.62425 -2.6384 -0 -0 -2.78781 0.2369 0 0 0 0 0 -0.03745 0.46059 0.29727 0 -0.28514 0 0.18072 -0.50218 0.47121 -6.99041
LEU_209 -10.2746 1.04374 4.59371 -0.51281 0.38097 0.12496 2.86939 -3.55923 -0 -0 -1.99467 0.19564 0 0 0 0 0 0.28245 0.11182 0.28416 0 -0.27091 0 0.18072 -0.29207 0.85246 -5.98427
GLN_210 -5.27632 0.29342 4.83053 -0.24201 0.0488 0.16833 2.13355 -2.40791 -0.01622 -0.15022 -2.10617 -0.48186 0 0 -0.78177 0 0 0.00761 0.07913 0 2.70413 -0.17528 0 -0.18838 -0.2713 0.92228 -0.90965
GLN_211 -4.77701 0.40453 3.78253 -0.37855 0.10028 0.25268 1.29876 -2.01149 -0.01086 -0.08462 -1.13531 -0.59737 0 0 -0.4816 0 0 -0.00367 0.00547 0 3.36423 0.00351 0 -0.18838 -0.06537 0.77003 0.24779
TYR_212 -10.4527 1.15363 5.3669 -0.713 0.06559 0.40149 3.2714 -3.33858 -0.00506 -0.02165 -2.65486 -0.16282 0 0 0 0 0 -0.01908 0.02839 0 2.05304 -0.25048 0.00248 1.2797 0.02547 1.02285 -2.94735
GLY_213 -2.78705 0.20413 2.87243 -0.0001 0 0 1.6936 -1.49589 -0 -0 -1.7627 -0.38565 0 0 -1.10519 0 0 -0.07655 0 0 0 -0.90798 0 0.83697 0.67448 1.02864 -1.21087
THR_214 -6.35645 0.51438 5.77034 -0.21847 0.13096 0.09537 4.10746 -2.99125 -0.02471 -0.13636 -4.04828 -1.05375 0 0 -0.75973 -0.25709 0 0.00163 0.42683 1.78109 0 -0.34629 2.33492 -1.0874 0.52561 0.58195 -1.00923
ILE_215 -7.93084 0.9654 3.59756 -0.51397 0.27261 0.10932 2.65744 -2.67065 -0 -0 -1.77209 0.40866 0 0 -0.80127 0 0 0.00755 0.02749 0.70235 0 0.3472 0 0.73287 -0.35815 0.51969 -3.6988
ASP_216 -4.33795 0.59296 6.05998 -0.11138 0.01604 0.34601 2.77369 -2.68302 -0 -0 -5.4952 -0.23932 0 0 -0.75973 0 0 -0.04824 0.07292 0 1.81608 -0.0153 0 -2.3716 -0.30226 0.42559 -4.26073
ASN_217 -6.81225 0.59483 6.41655 -0.17796 0.03022 0.26961 3.38189 -3.29425 -0.02471 -0.13636 -2.32347 -0.28863 0 0 0 0 0 0.11216 0.01673 0 1.66778 0.08543 0 -0.93687 -0.06008 0.38535 -1.09402
ILE_218 -9.77217 1.45623 2.99434 -0.49572 0.43567 0.09689 1.8487 -2.72438 -0.01406 -0.15501 -0.44481 -0.01999 0 0 0 0 0 0.09912 0.04777 0.48668 0 -0.43379 0 0.73287 0.15486 0.76987 -4.93694
TYR_219 -7.13249 0.82879 4.81464 -1.01423 0.08699 0.34763 1.85761 -2.66657 -0.02962 -0.15836 -1.48454 -0.25382 0 0 0 0 0 0.11579 1e-05 0 1.7833 -0.25903 0.00772 1.2797 0.23594 0.82762 -0.81293
THR_220 -4.10742 0.2037 4.25271 -0.21523 0.2086 0.07915 1.76981 -2.07602 -0.00335 -0.04893 -1.68234 -0.09037 0 0 0 0 0 -0.00339 0 0.12701 0 0.10504 2.29037 -1.0874 0.19277 0.44758 0.36231
ASN_221 -5.08538 0.43207 5.05068 -0.21268 0.0333 0.33863 2.67534 -2.59916 -0.00012 -0.00052 -2.56961 -0.57605 0 0 0 0 0 -0.00249 0.00992 0 2.30938 -0.68223 0 -0.93687 -0.18071 0.36809 -1.62843
PHE_222 -8.2112 0.99965 6.01539 -0.99852 0.16094 0.36667 3.65202 -3.35648 -0 -0 -2.2701 -0.4806 0 0 0 0 0 -0.2209 0.09629 0 2.21862 0.42668 0 1.0402 0.00412 0.51712 -0.0401
ASN_223 -3.62534 0.44072 3.00433 -0.20648 0.00849 0.29759 0.84679 -1.75818 -0.00335 -0.04893 0.03507 -0.41925 0 0 0 0 0 -0.09044 0.00492 0 2.86659 0.09457 0 -0.93687 0.17018 0.35566 1.03607
ASN_224 -3.11524 0.33368 3.47668 -0.18828 0.02755 0.29911 1.46103 -1.64415 -0.01476 -0.09452 -1.93358 -0.44293 0 0 -0.4816 0 0 -0.06105 0.01765 0 1.97878 -0.49045 0 -0.93687 -0.43333 0.1959 -2.0464
LEU_225 -8.33665 1.66223 3.83119 -0.51483 0.18292 0.0927 2.50432 -2.43414 -0 -0 -1.36775 0.33513 0 0 -0.49556 0 0 0.18504 0.03114 1.05666 0 -0.3287 0 0.18072 -0.4725 1.62531 -2.26277
PRO_226 -4.34766 0.70801 3.53224 -0.12552 0.00122 0.08934 2.11116 -1.59914 -0 -0 -2.67887 0.23654 0 0 0 0 0 -0.06669 0.00625 0.19438 0 -1.03151 0 -2.4119 -0.48844 1.72831 -4.14228
ASN_227 -4.37539 0.22488 4.48423 -0.17842 0.02212 0.25896 2.00439 -2.126 -0.02424 -0.15363 -1.14298 -0.38058 0 0 0 0 0 -0.07231 0.01844 0 1.60553 0.35579 0 -0.93687 0.04393 0.41395 0.04181
GLN_228 -3.24941 0.17046 2.9084 -0.59371 0.22236 0.99876 1.0139 -1.421 -0.01335 -0.13021 -0.43349 -2.3488 0 0 0 0 0 -0.07392 0.00637 0 3.92405 -0.15239 0 -0.18838 0.29294 0.31119 1.24375
LEU_229 -7.23441 0.77135 3.127 -0.46873 0.21521 0.11598 2.12331 -2.17024 -0.02755 -0.2052 -1.96958 0.08798 0 0 0 0 0 0.00225 0.05616 0.32341 0 -0.18552 0 0.18072 -0.0956 0.38502 -4.96844
GLN_230 -9.25935 0.87943 8.23779 -0.29783 0.0615 0.21246 3.4298 -3.99739 -0.00949 -0.05225 -2.78752 -0.43706 0 0 -0.49556 0 0 0.10485 0.01311 0 3.1162 0.26408 0 -0.18838 0.2982 1.12017 0.21275
LYS_231 -4.09388 0.18759 4.88714 -0.30156 0.02993 0.13248 2.01475 -2.24158 -0 -0 -1.83758 -0.00173 0 0 0 0 0 -0.0329 0.00827 1.77069 0 0.01949 0 -1.5107 0.05012 1.16399 0.24451
LEU_232 -7.72796 1.06628 4.25965 -0.65826 0.15139 0.19093 1.9943 -2.93449 -0.02531 -0.15747 -0.78805 0.17877 0 0 0 0 0 0.02964 0.10247 0.70158 0 -0.13105 0 0.18072 0.0806 1.00392 -2.48234
LEU_233 -8.2142 0.47891 3.60379 -0.92168 0.65223 0.44056 2.2678 -2.82175 -0 -0 -1.07408 0.00888 0 0 0 0 0 0.03556 0.13858 1.8621 0 -0.20002 0 0.18072 0.26591 1.1113 -2.18537
ASN_234 -6.96765 0.52995 5.97295 -0.16258 0.00312 0.23266 2.77791 -3.18709 -0.04471 -0.38931 -1.94475 -0.33221 0 0 0 0 0 -0.03009 0.15847 0 1.78457 0.6077 0 -0.93687 0.20812 0.6401 -1.07971
ASN_235 -3.29913 0.20826 3.99697 -0.17734 0.0223 0.26855 1.5621 -1.87436 -0.00949 -0.05225 -1.04333 -0.33702 0 0 0 0 0 -0.06655 0.00095 0 1.46868 0.14583 0 -0.93687 0.14645 0.32155 0.34528
GLN_236 -8.21414 1.08156 6.51418 -0.26786 0.0427 0.24762 4.46409 -3.55626 -0.00376 -0.02408 -4.86637 -0.72679 0 0 -1.98731 0 0 0.0431 0.00256 0 3.01406 -0.02693 0 -0.18838 0.05383 0.55259 -3.8456
LYS_237 -7.46668 0.53931 8.17585 -0.41808 0.05117 0.20926 3.88655 -3.49796 -0.02949 -0.15603 -4.51139 0.43141 0 0 0 -0.39001 0 -0.05649 0.25854 2.19844 0 -0.07555 0 -1.5107 -0.19728 0.7855 -1.77363
GLU_238 -4.60093 0.23014 6.64915 -0.47575 0.23272 1.46827 2.2222 -2.71929 -0.01632 -0.15698 -4.29263 -2.86668 0 0 0 -0.39001 0 -0.05475 0.02706 0 3.78039 -0.25759 0 -2.7348 -0.62166 0.43868 -4.13879
ILE_239 -7.10939 0.92018 4.62457 -0.49039 0.31007 0.09492 3.0373 -2.83283 -0 -0 -1.79877 -0.06779 0 0 0 0 0 0.03145 0.00742 0.76249 0 -0.46856 0 0.73287 -0.32509 0.50105 -2.0705
ALA_240 -6.45592 0.64579 3.23949 -0.02176 0 0 2.27546 -2.7612 -0 -0 -2.03938 -0.38932 0 0 0 0 0 0.00268 0 0 0 -0.35482 0 1.8394 -0.2799 0.53823 -3.76126
LYS_241 -6.54658 0.90839 7.05032 -0.34698 0.03601 0.16575 3.13802 -3.36194 -0 -0 -4.79455 0.31106 0 0 0 0 0 -0.02361 0.00852 2.53428 0 0.00418 0 -1.5107 -0.35494 0.3407 -2.44206
THR_242 -6.66374 0.37474 4.78402 -0.19487 0.10115 0.06789 2.97327 -2.81327 -0 -0 -2.94097 -0.02322 0 0 0 0 0 0.0229 2e-05 0.05575 0 0.01786 2.31361 -1.0874 0.07072 0.32569 -2.61584
PHE_243 -11.8361 1.6675 3.841 -0.61453 0.58781 0.32593 3.65205 -3.5774 -0 -0 -2.87619 -0.17669 0 0 0 0 0 0.31106 0.15275 0 2.96384 0.08514 0 1.0402 0.06553 1.07526 -3.31285
SER_244 -6.58015 0.27674 6.96625 -0.02905 0 0.06945 3.37 -3.45296 -0 -0 -3.4061 -0.57695 0 0 0 -0.3028 0 -0.00182 0.00654 0.81566 0 0.32077 0.64558 -0.77834 -0.02957 1.16694 -1.51983
PHE_245 -5.1261 0.35826 4.23106 -0.53922 0.07674 0.22612 1.88725 -2.3309 -0 -0 -1.04241 -0.12225 0 0 0 0 0 0.09408 0.00473 0 2.90968 0.04307 0 1.0402 -0.063 0.41767 2.06499
LEU_246 -9.57289 1.84713 2.81277 -0.54184 0.26813 0.12721 2.52329 -2.71487 -0.00984 -0.13258 -0.79945 0.27134 0 0 -0.2917 0 0 0.03403 0.11634 0.42505 0 -0.25769 0 0.18072 -0.20986 0.81663 -5.1081
ALA_247 -5.17821 0.25093 3.37918 -0.02273 0 0 2.49477 -2.3659 -0 -0 -1.8456 -0.34935 0 0 -0.68164 0 0 -0.04713 0 0 0 -0.24555 0 1.8394 -0.3463 0.7483 -2.36983
LYS_248 -5.45831 0.54329 5.44498 -0.38839 0.06029 0.17877 2.70064 -2.62048 -0.0154 -0.15311 -2.99723 0.16859 0 0 -1.09268 0 0 -0.00355 0.00864 1.74296 0 0.00109 0 -1.5107 -0.47786 0.36325 -3.50521
ILE_249 -8.19665 0.65857 2.86745 -0.4833 0.39207 0.09637 1.51974 -2.35603 -0.01388 -0.14101 -1.30916 0.27708 0 0 -1.17827 0 0 -0.08053 0.01381 0.45212 0 -0.52879 0 0.73287 -0.5239 0.49599 -7.30545
LYS_250 -5.67045 0.49029 5.82412 -0.50853 0.17113 0.23238 2.87096 -2.61552 -0 -0 -3.41665 0.4222 0 0 -0.66134 0 0 -0.00918 0.09051 3.13139 0 -0.0475 0 -1.5107 -0.46165 0.50903 -1.15949
THR_251 -4.76564 0.47775 2.51341 -0.12653 0.0738 0.08217 0.68896 -1.76981 -0.02064 -0.19696 0.42404 -0.81921 0 0 0 0 0 -0.04863 0.02442 0.07268 0 -0.49977 2.26726 -1.0874 -0.18698 0.37612 -2.52096
ASP_252 -2.64403 0.12214 4.2422 -0.26151 0.07903 0.89019 1.48822 -1.77178 -0 -0 -2.73561 -3.23033 0 0 0 0 0 -0.04167 0.29762 0 2.38682 -0.39427 0 -2.3716 -0.04453 0.36313 -3.62595
ILE_253 -8.12626 1.25075 2.00326 -0.59402 0.61375 0.16511 1.29131 -1.99713 -0 -0 -0.7963 0.27605 0 0 -0.72866 0 0 -0.05499 0.23424 3.1295 0 -0.51365 0 0.73287 -0.32408 0.56337 -2.87488
GLU_254 -2.04457 0.12539 1.90074 -0.33094 0.05985 0.44766 0.44776 -0.94569 -0 -0 -0.66762 -0.43432 0 0 0 0 0 -0.08204 0.00076 0 2.95035 0.19762 0 -2.7348 -0.1931 0.37396 -0.92897
LEU_255 -6.56988 0.88425 1.031 -0.46294 0.34402 0.08549 0.89044 -1.37537 -0 -0 0.18551 0.09302 0 0 0 0 0 0.18051 0.11015 0.59921 0 -0.25258 0 0.18072 -0.01185 0.46665 -3.62166
ASP_256 -1.4297 0.06738 2.01109 -0.23124 0.08282 0.77727 0.29035 -0.86701 -0.02601 -0.27558 -0.61544 -3.47589 0 0 0 0 0 -0.0677 0.26026 0 2.99676 -0.44108 0 -2.3716 -0.49104 0.67634 -3.13003
GLN_257 -5.72938 0.35787 4.07594 -0.27138 0.03813 0.22204 1.84869 -2.12302 -0.039 -0.26027 -0.90973 -0.71738 0 0 -0.68857 0 0 -0.01942 0.06798 0 3.40537 0.14499 0 -0.18838 -0.0842 0.38382 -0.48592
ASN_258 -4.03777 0.44932 4.70018 -0.23355 0.01374 0.34798 2.449 -2.23164 -0.0029 -0.03032 -1.95832 -0.47303 0 0 -1.0398 0 0 -0.01941 0.00195 0 2.68564 0.31902 0 -0.93687 0.18927 0.45741 0.64989
ILE_259 -7.6532 0.97668 2.29198 -0.68522 0.63304 0.16214 2.34896 -2.26697 -0 -0 -1.72752 0.24052 0 0 0 0 0 -0.03495 0.03107 0.75255 0 -0.09613 0 0.73287 -0.09894 0.86342 -3.52974
ASP_260 -3.15708 0.39318 3.66318 -0.11214 0.02859 0.35117 1.50685 -1.80128 -0.00776 -0.05479 -1.66513 -0.22183 0 0 -1.0398 0 0 -0.08443 0.10555 0 1.80667 -0.03406 0 -2.3716 -0.20303 0.84297 -2.05475
LEU_261 -4.75703 0.54994 4.14598 -0.70965 0.39533 0.32557 2.46331 -2.14855 -0 -0 -0.64834 -0.12561 0 0 0 0 0 0.00109 0.02687 2.1615 0 -0.12527 0 0.18072 -0.42356 0.5452 1.85749
THR_262 -7.77719 1.04874 5.07699 -0.14005 0.09483 0.08012 3.38735 -2.99149 -0.0029 -0.03032 -3.98507 -0.10684 0 0 0 0 0 -0.06732 0.18905 0.0207 0 -0.21185 4.17718 -1.0874 -0.48595 0.39414 -2.41728
GLY_263 -3.87015 0.54437 3.94526 -0.00025 0 0 1.60062 -2.06392 -0 -0 -0.74697 -0.22618 0 0 0 0 0 -0.06562 0 0 0 0.55369 0 0.83697 -0.22788 0.25912 0.53906
LEU_264 -5.71663 0.53992 2.20718 -0.45471 0.21101 0.07813 1.49425 -1.77072 -0.00166 -0.01872 -1.86607 0.29715 0 0 0 0 0 -0.01957 0.34855 0.78684 0 -0.09225 0 0.18072 -0.27582 0.22371 -3.84868
LYS_265 -4.46704 0.60963 4.5867 -0.50243 0.19928 0.32253 1.68675 -2.00754 -0.01465 -0.08729 -1.45128 0.0864 0 0 0 0 0 0.09442 0.05453 1.76608 0 -0.05939 0 -1.5107 -0.3567 0.9243 -0.12641
PRO_266 -1.7681 0.3999 1.64451 -0.12648 0.00018 0.09264 0.3692 -0.69541 -0.00061 -0.01279 -0.14153 0.24916 0 0 0 0 0 -0.02646 0.00994 0.15744 0 -1.19284 0 -2.4119 -0.32697 0.93739 -2.84274
ILE_267 -5.79354 0.83754 1.53177 -0.48132 0.38813 0.1062 1.26442 -1.45189 -0.01286 -0.15414 -1.36917 0.28952 0 0 0 0 0 -0.07036 0.0443 0.35224 0 -0.45911 0 0.73287 -0.54583 0.34542 -4.44583
GLN_268 -6.35006 0.29379 4.66595 -0.40407 0.14314 0.37759 2.85722 -2.55337 -0.00333 -0.02895 -3.52777 -0.85483 0 0 0 0 0 0.08711 0.02232 0 3.61234 0.01053 0 -0.18838 -0.0432 0.54343 -1.34056
LYS_269 -4.96081 0.62322 4.48389 -0.31343 0.03192 0.14638 2.24517 -2.16822 -0 -0 -1.74116 0.03677 0 0 0 0 0 -0.08044 0.00438 1.67932 0 -0.0812 0 -1.5107 -0.02614 0.43796 -1.19311
GLN_270 -3.54027 0.22571 2.88117 -0.73028 0.26165 1.06482 0.5012 -1.54189 -0.01286 -0.15414 -0.21875 -2.25193 0 0 0 0 0 -0.05733 0.003 0 2.99613 -0.09111 0 -0.18838 -0.45154 0.24549 -1.05931
ALA_271 -5.04521 0.56147 3.14655 -0.01975 0 0 2.35318 -2.24492 -0 -0 -1.75748 -0.30897 0 0 0 0 0 -0.05245 0 0 0 0.57292 0 1.8394 0.37268 0.28299 -0.29958
LEU_272 -9.72637 1.59256 3.18291 -0.70142 0.28432 0.2563 2.83384 -2.82889 -0.00031 -0.00914 -2.07228 0.143 0 0 0 0 0 -0.05145 0.17662 1.00068 0 -0.23581 0 0.18072 0.45893 0.49405 -5.02174
ILE_273 -5.57513 0.55276 4.93901 -0.71746 0.41508 0.2636 2.76708 -2.75192 -0.00333 -0.02895 -2.77408 0.31857 0 0 0 0 0 -0.08824 0.0055 0.92516 0 0.06576 0 0.73287 -0.25385 0.80954 -0.39801
GLN_274 -4.49691 0.3793 5.6449 -0.76806 0.06927 0.7685 2.4838 -2.53593 -0 -0 -2.16862 -0.70322 0 0 0 -0.95673 0 -0.04003 0.00448 0 3.03197 -0.02501 0 -0.18838 -0.17817 0.60737 0.92851
LEU_275 -8.05072 0.64125 4.02492 -0.65267 0.13049 0.20629 2.4956 -2.87882 -0.01706 -0.15392 -1.39961 0.14359 0 0 0 0 0 -0.01715 0.00604 0.7896 0 -0.20252 0 0.18072 -0.02772 0.44542 -4.33627
LEU_276 -10.1613 1.43585 4.61288 -0.52874 0.3284 0.12112 2.90764 -3.39354 -0 -0 -2.836 0.0505 0 0 0 0 0 0.19554 0.04751 3.09437 0 -0.28897 0 0.18072 -0.12535 0.73292 -3.62648
SER_277 -4.92664 0.27481 6.48094 -0.02947 0 0.02063 3.29055 -2.97987 -0 -0 -3.47535 -0.06082 0 0 0 -0.83875 0 -0.02836 0.00034 0.47619 0 0.31732 1.76852 -0.77834 -0.08406 0.67468 0.10232
GLU_278 -4.07399 0.2397 5.47296 -0.21659 0.02612 0.30617 2.01341 -2.33566 -0.01706 -0.15392 -1.77628 -0.61491 0 0 0 -0.95673 0 -0.06044 0.03872 0 3.10166 -0.31378 0 -2.7348 -0.28047 0.38926 -1.94663
ASN_279 -6.19434 0.50901 4.78185 -0.19839 0.03921 0.3126 2.11467 -2.60925 -0.00251 -0.05026 -1.41511 -0.43474 0 0 -0.53913 0 0 -0.07843 0.00563 0 1.97282 -0.38041 0 -0.93687 -0.72619 0.34618 -3.48364
LYS_280 -3.94086 0.23039 4.9892 -0.65648 0.17855 0.66993 2.13866 -2.21512 -0.00645 -0.05237 -2.66132 0.19714 0 0 -0.36266 0 0 -0.10201 0.04957 1.63945 0 -0.15196 0 -1.5107 -0.56275 0.32905 -1.80071
ILE_281 -9.034 1.79412 3.70257 -0.61741 0.58511 0.19346 2.2756 -2.65758 -0 -0 -2.19638 -0.19441 0 0 0 0 0 -0.04053 0.12804 0.31165 0 0.24144 0 0.73287 0.12146 0.78937 -3.86461
ASN_282 -5.70006 0.52104 5.26925 -0.18333 0.06034 0.2831 2.74456 -2.78636 -0.00031 -0.00914 -1.47886 -0.34822 0 0 0 -0.83875 0 -0.05298 0.08512 0 1.51114 0.05798 0 -0.93687 0.23339 0.78587 -0.78309
THR_283 -4.06036 0.27741 4.13702 -0.12151 0.06087 0.0618 1.13096 -2.0586 -0.02037 -0.16205 -0.83797 -1.19896 0 0 0 0 0 0.06349 0.02411 0.09092 0 -0.05331 2.27067 -1.0874 -0.28014 0.28337 -1.48005
LEU_284 -7.59179 1.19292 4.06973 -0.63717 0.29097 0.15715 2.58793 -2.5417 -0 -0 -1.66115 0.25421 0 0 0 0 0 0.18689 0.15313 2.79892 0 -0.2262 0 0.18072 -0.2347 0.67129 -0.34885
VAL_285 -7.02169 1.07015 3.74867 -0.36388 0.34649 0.08918 2.66896 -2.71008 -0 -0 -1.26777 -0.24256 0 0 0 0 0 -0.01604 0.02277 0.86346 0 -0.00879 0 1.9342 -0.0858 1.38571 0.41297
GLU_286 -4.95693 0.3593 5.55847 -0.21261 0.02941 0.29675 1.80299 -2.55554 -0.02037 -0.16205 -1.07359 -0.58327 0 0 0 0 0 0.23898 0.02256 0 3.10927 -0.22707 0 -2.7348 -0.3363 1.03178 -0.41302
LYS_287 -4.36753 0.31761 4.99709 -0.30381 0.03055 0.13552 2.27861 -2.28271 -0 -0 -1.33975 0.00686 0 0 0 0 0 0.006 0.01696 1.81199 0 -0.01803 0 -1.5107 -0.39148 0.29965 -0.31316
PHE_288 -10.0864 1.61461 2.87799 -0.93024 0.05494 0.33838 2.93754 -2.71672 -0.01918 -0.15503 -1.85428 0.01442 0 0 0 0 0 -0.026 0.01137 0 2.12365 -0.35622 0 1.0402 -0.14275 0.39943 -4.8743
SER_289 -3.28677 0.13062 3.75595 -0.02692 0.00377 0.02624 1.50679 -1.83034 -0 -0 -1.21956 -0.37336 0 0 0 0 0 -0.11786 0.01457 1.35991 0 -0.35692 0.61308 -0.77834 -0.21413 0.41282 -0.38046
LYS_290 -2.74178 0.32064 3.36562 -0.33012 0.05227 0.18877 1.39385 -1.43053 -0 -0 -1.25495 -0.1982 0 0 0 0 0 -0.06638 0.01159 1.7619 0 -0.08565 0 -1.5107 -0.48062 0.24912 -0.75514
ILE:CtermProteinFull_291 -4.85053 0.45182 1.73922 -0.59028 0.51198 0.22884 1.56422 -1.36538 -0.01918 -0.15503 -0.44795 -0.87162 0 0 0 0 0 0 0.00847 0.41304 0 0 0 0.73287 -0.28621 0.4295 -2.5062
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10513 DOMAINID 10883 MODEL 3 SSGCID - MygeA.18996.a 5 -3  exonuclease  MG_262
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 428.024 tmscore: 0.80588 3zdbA_206 prob: 100 ident: 23.40
ATOM      1  N   MET A   1      -8.641   2.185 -21.936  1.00  2.560          N  
ATOM      2  CA  MET A   1      -7.817   1.088 -21.440  1.00  2.290          C  
ATOM      3  C   MET A   1      -8.409   0.450 -20.197  1.00  1.540          C  
ATOM      4  O   MET A   1      -9.351   0.975 -19.604  1.00  1.680          O  
ATOM      5  CB  MET A   1      -6.396   1.562 -21.123  1.00  3.310          C  
ATOM      6  CG  MET A   1      -5.551   1.966 -22.313  1.00  3.310          C  
ATOM      7  SD  MET A   1      -3.876   2.370 -21.813  1.00  3.310          S  
ATOM      8  CE  MET A   1      -3.112   2.632 -23.403  1.00  3.310          C  
ATOM      9 1H   MET A   1      -8.130   3.053 -21.872  1.00  3.070          H  
ATOM     10 2H   MET A   1      -8.895   2.010 -22.898  1.00  3.070          H  
ATOM     11 3H   MET A   1      -9.479   2.245 -21.373  1.00  3.070          H  
ATOM     12  HA  MET A   1      -7.765   0.317 -22.209  1.00  2.750          H  
ATOM     13 1HB  MET A   1      -6.456   2.428 -20.466  1.00  3.980          H  
ATOM     14 2HB  MET A   1      -5.862   0.791 -20.572  1.00  3.980          H  
ATOM     15 1HG  MET A   1      -5.515   1.155 -23.031  1.00  3.980          H  
ATOM     16 2HG  MET A   1      -5.981   2.838 -22.801  1.00  3.980          H  
ATOM     17 1HE  MET A   1      -2.061   2.881 -23.263  1.00  3.980          H  
ATOM     18 2HE  MET A   1      -3.193   1.727 -23.998  1.00  3.980          H  
ATOM     19 3HE  MET A   1      -3.613   3.451 -23.918  1.00  3.980          H  
ATOM     20  N   LYS A   2      -7.841  -0.684 -19.807  1.00  1.190          N  
ATOM     21  CA  LYS A   2      -8.254  -1.399 -18.595  1.00  0.810          C  
ATOM     22  C   LYS A   2      -7.342  -0.934 -17.483  1.00  0.630          C  
ATOM     23  O   LYS A   2      -6.417  -0.177 -17.763  1.00  1.140          O  
ATOM     24  CB  LYS A   2      -8.177  -2.910 -18.779  1.00  1.290          C  
ATOM     25  CG  LYS A   2      -9.141  -3.458 -19.823  1.00  1.290          C  
ATOM     26  CD  LYS A   2      -9.028  -4.972 -19.938  1.00  1.290          C  
ATOM     27  CE  LYS A   2      -9.981  -5.538 -20.979  1.00  1.290          C  
ATOM     28  NZ  LYS A   2      -9.851  -7.024 -21.098  1.00  1.290          N  
ATOM     29  H   LYS A   2      -7.059  -1.053 -20.365  1.00  1.430          H  
ATOM     30  HA  LYS A   2      -9.278  -1.124 -18.332  1.00  0.970          H  
ATOM     31 1HB  LYS A   2      -7.170  -3.188 -19.067  1.00  1.540          H  
ATOM     32 2HB  LYS A   2      -8.396  -3.400 -17.828  1.00  1.540          H  
ATOM     33 1HG  LYS A   2     -10.161  -3.193 -19.539  1.00  1.540          H  
ATOM     34 2HG  LYS A   2      -8.923  -3.005 -20.789  1.00  1.540          H  
ATOM     35 1HD  LYS A   2      -8.004  -5.244 -20.205  1.00  1.540          H  
ATOM     36 2HD  LYS A   2      -9.267  -5.425 -18.976  1.00  1.540          H  
ATOM     37 1HE  LYS A   2     -11.003  -5.295 -20.695  1.00  1.540          H  
ATOM     38 2HE  LYS A   2      -9.765  -5.085 -21.947  1.00  1.540          H  
ATOM     39 1HZ  LYS A   2     -10.498  -7.365 -21.795  1.00  1.540          H  
ATOM     40 2HZ  LYS A   2      -8.904  -7.265 -21.371  1.00  1.540          H  
ATOM     41 3HZ  LYS A   2     -10.056  -7.459 -20.208  1.00  1.540          H  
ATOM     42  N   LYS A   3      -7.615  -1.307 -16.232  1.00  0.520          N  
ATOM     43  CA  LYS A   3      -6.742  -0.913 -15.118  1.00  0.470          C  
ATOM     44  C   LYS A   3      -6.266  -2.072 -14.218  1.00  0.410          C  
ATOM     45  O   LYS A   3      -6.994  -3.050 -13.976  1.00  0.400          O  
ATOM     46  CB  LYS A   3      -7.417   0.191 -14.289  1.00  0.680          C  
ATOM     47  CG  LYS A   3      -6.591   0.669 -13.078  1.00  0.680          C  
ATOM     48  CD  LYS A   3      -7.196   1.820 -12.332  1.00  0.680          C  
ATOM     49  CE  LYS A   3      -6.920   3.154 -13.012  1.00  0.680          C  
ATOM     50  NZ  LYS A   3      -7.213   4.268 -12.105  1.00  0.680          N  
ATOM     51  H   LYS A   3      -8.446  -1.875 -16.048  1.00  0.620          H  
ATOM     52  HA  LYS A   3      -5.848  -0.475 -15.549  1.00  0.560          H  
ATOM     53 1HB  LYS A   3      -7.603   1.048 -14.933  1.00  0.810          H  
ATOM     54 2HB  LYS A   3      -8.380  -0.161 -13.926  1.00  0.810          H  
ATOM     55 1HG  LYS A   3      -6.492  -0.134 -12.356  1.00  0.810          H  
ATOM     56 2HG  LYS A   3      -5.602   0.966 -13.394  1.00  0.810          H  
ATOM     57 1HD  LYS A   3      -8.269   1.684 -12.275  1.00  0.810          H  
ATOM     58 2HD  LYS A   3      -6.798   1.843 -11.317  1.00  0.810          H  
ATOM     59 1HE  LYS A   3      -5.871   3.203 -13.297  1.00  0.810          H  
ATOM     60 2HE  LYS A   3      -7.538   3.251 -13.902  1.00  0.810          H  
ATOM     61 1HZ  LYS A   3      -7.011   5.147 -12.548  1.00  0.810          H  
ATOM     62 2HZ  LYS A   3      -8.175   4.239 -11.820  1.00  0.810          H  
ATOM     63 3HZ  LYS A   3      -6.589   4.136 -11.278  1.00  0.810          H  
ATOM     64  N   ALA A   4      -5.044  -1.911 -13.689  1.00  0.440          N  
ATOM     65  CA  ALA A   4      -4.418  -2.851 -12.771  1.00  0.430          C  
ATOM     66  C   ALA A   4      -3.850  -2.167 -11.542  1.00  0.390          C  
ATOM     67  O   ALA A   4      -3.444  -0.998 -11.587  1.00  0.410          O  
ATOM     68  CB  ALA A   4      -3.274  -3.583 -13.434  1.00  0.610          C  
ATOM     69  H   ALA A   4      -4.515  -1.083 -13.961  1.00  0.530          H  
ATOM     70  HA  ALA A   4      -5.178  -3.545 -12.461  1.00  0.520          H  
ATOM     71 1HB  ALA A   4      -2.844  -4.293 -12.727  1.00  0.730          H  
ATOM     72 2HB  ALA A   4      -3.623  -4.105 -14.285  1.00  0.730          H  
ATOM     73 3HB  ALA A   4      -2.530  -2.882 -13.731  1.00  0.730          H  
ATOM     74  N   ILE A   5      -3.794  -2.922 -10.453  1.00  0.380          N  
ATOM     75  CA  ILE A   5      -3.199  -2.433  -9.221  1.00  0.390          C  
ATOM     76  C   ILE A   5      -1.954  -3.230  -8.840  1.00  0.350          C  
ATOM     77  O   ILE A   5      -1.937  -4.465  -8.921  1.00  0.410          O  
ATOM     78  CB  ILE A   5      -4.231  -2.474  -8.071  1.00  0.540          C  
ATOM     79  CG1 ILE A   5      -3.695  -1.837  -6.862  1.00  0.540          C  
ATOM     80  CG2 ILE A   5      -4.545  -3.901  -7.727  1.00  0.540          C  
ATOM     81  CD1 ILE A   5      -4.758  -1.468  -5.821  1.00  0.540          C  
ATOM     82  H   ILE A   5      -4.192  -3.865 -10.513  1.00  0.460          H  
ATOM     83  HA  ILE A   5      -2.895  -1.397  -9.368  1.00  0.470          H  
ATOM     84  HB  ILE A   5      -5.136  -1.952  -8.372  1.00  0.650          H  
ATOM     85 1HG1 ILE A   5      -3.007  -2.508  -6.408  1.00  0.650          H  
ATOM     86 2HG1 ILE A   5      -3.153  -0.969  -7.167  1.00  0.650          H  
ATOM     87 1HG2 ILE A   5      -5.247  -3.947  -6.944  1.00  0.650          H  
ATOM     88 2HG2 ILE A   5      -4.950  -4.356  -8.603  1.00  0.650          H  
ATOM     89 3HG2 ILE A   5      -3.673  -4.440  -7.399  1.00  0.650          H  
ATOM     90 1HD1 ILE A   5      -4.271  -1.017  -4.984  1.00  0.650          H  
ATOM     91 2HD1 ILE A   5      -5.465  -0.757  -6.259  1.00  0.650          H  
ATOM     92 3HD1 ILE A   5      -5.303  -2.336  -5.475  1.00  0.650          H  
ATOM     93  N   LEU A   6      -0.914  -2.524  -8.428  1.00  0.320          N  
ATOM     94  CA  LEU A   6       0.291  -3.184  -7.951  1.00  0.310          C  
ATOM     95  C   LEU A   6       0.595  -2.690  -6.547  1.00  0.310          C  
ATOM     96  O   LEU A   6       0.698  -1.484  -6.303  1.00  0.390          O  
ATOM     97  CB  LEU A   6       1.464  -2.951  -8.903  1.00  0.440          C  
ATOM     98  CG  LEU A   6       1.281  -3.463 -10.358  1.00  0.440          C  
ATOM     99  CD1 LEU A   6       2.431  -3.028 -11.191  1.00  0.440          C  
ATOM    100  CD2 LEU A   6       1.197  -4.976 -10.387  1.00  0.440          C  
ATOM    101  H   LEU A   6      -0.987  -1.500  -8.418  1.00  0.380          H  
ATOM    102  HA  LEU A   6       0.107  -4.252  -7.871  1.00  0.370          H  
ATOM    103 1HB  LEU A   6       1.666  -1.892  -8.941  1.00  0.530          H  
ATOM    104 2HB  LEU A   6       2.317  -3.449  -8.497  1.00  0.530          H  
ATOM    105  HG  LEU A   6       0.374  -3.031 -10.773  1.00  0.530          H  
ATOM    106 1HD1 LEU A   6       2.270  -3.366 -12.206  1.00  0.530          H  
ATOM    107 2HD1 LEU A   6       2.516  -1.958 -11.169  1.00  0.530          H  
ATOM    108 3HD1 LEU A   6       3.339  -3.456 -10.814  1.00  0.530          H  
ATOM    109 1HD2 LEU A   6       1.073  -5.292 -11.387  1.00  0.530          H  
ATOM    110 2HD2 LEU A   6       2.112  -5.411  -9.976  1.00  0.530          H  
ATOM    111 3HD2 LEU A   6       0.348  -5.304  -9.810  1.00  0.530          H  
ATOM    112  N   ILE A   7       0.683  -3.624  -5.613  1.00  0.300          N  
ATOM    113  CA  ILE A   7       0.879  -3.276  -4.216  1.00  0.310          C  
ATOM    114  C   ILE A   7       2.174  -3.827  -3.650  1.00  0.300          C  
ATOM    115  O   ILE A   7       2.533  -4.988  -3.859  1.00  0.310          O  
ATOM    116  CB  ILE A   7      -0.309  -3.781  -3.353  1.00  0.430          C  
ATOM    117  CG1 ILE A   7      -1.630  -3.157  -3.856  1.00  0.430          C  
ATOM    118  CG2 ILE A   7      -0.091  -3.428  -1.865  1.00  0.430          C  
ATOM    119  CD1 ILE A   7      -2.907  -3.761  -3.259  1.00  0.430          C  
ATOM    120  H   ILE A   7       0.579  -4.610  -5.884  1.00  0.360          H  
ATOM    121  HA  ILE A   7       0.923  -2.191  -4.128  1.00  0.370          H  
ATOM    122  HB  ILE A   7      -0.391  -4.836  -3.465  1.00  0.520          H  
ATOM    123 1HG1 ILE A   7      -1.619  -2.090  -3.652  1.00  0.520          H  
ATOM    124 2HG1 ILE A   7      -1.670  -3.302  -4.914  1.00  0.520          H  
ATOM    125 1HG2 ILE A   7      -0.920  -3.781  -1.283  1.00  0.520          H  
ATOM    126 2HG2 ILE A   7       0.813  -3.890  -1.486  1.00  0.520          H  
ATOM    127 3HG2 ILE A   7      -0.014  -2.343  -1.757  1.00  0.520          H  
ATOM    128 1HD1 ILE A   7      -3.775  -3.272  -3.689  1.00  0.520          H  
ATOM    129 2HD1 ILE A   7      -2.952  -4.825  -3.486  1.00  0.520          H  
ATOM    130 3HD1 ILE A   7      -2.928  -3.620  -2.191  1.00  0.520          H  
ATOM    131  N   ASP A   8       2.899  -2.972  -2.955  1.00  0.330          N  
ATOM    132  CA  ASP A   8       4.114  -3.394  -2.281  1.00  0.370          C  
ATOM    133  C   ASP A   8       3.732  -4.101  -1.000  1.00  0.350          C  
ATOM    134  O   ASP A   8       3.311  -3.458  -0.033  1.00  0.330          O  
ATOM    135  CB  ASP A   8       4.994  -2.186  -2.004  1.00  0.500          C  
ATOM    136  CG  ASP A   8       6.276  -2.474  -1.247  1.00  0.500          C  
ATOM    137  OD1 ASP A   8       6.368  -3.485  -0.537  1.00  0.500          O  
ATOM    138  OD2 ASP A   8       7.141  -1.643  -1.310  1.00  0.500          O  
ATOM    139  H   ASP A   8       2.580  -1.996  -2.882  1.00  0.400          H  
ATOM    140  HA  ASP A   8       4.656  -4.099  -2.910  1.00  0.440          H  
ATOM    141 1HB  ASP A   8       5.268  -1.735  -2.958  1.00  0.600          H  
ATOM    142 2HB  ASP A   8       4.413  -1.448  -1.460  1.00  0.600          H  
ATOM    143  N   GLY A   9       3.837  -5.431  -1.016  1.00  0.380          N  
ATOM    144  CA  GLY A   9       3.415  -6.303   0.065  1.00  0.390          C  
ATOM    145  C   GLY A   9       4.214  -6.133   1.346  1.00  0.420          C  
ATOM    146  O   GLY A   9       3.778  -6.548   2.422  1.00  0.440          O  
ATOM    147  H   GLY A   9       4.221  -5.901  -1.840  1.00  0.460          H  
ATOM    148 1HA  GLY A   9       2.364  -6.139   0.261  1.00  0.470          H  
ATOM    149 2HA  GLY A   9       3.512  -7.332  -0.279  1.00  0.470          H  
ATOM    150  N   ASN A  10       5.372  -5.495   1.266  1.00  0.460          N  
ATOM    151  CA  ASN A  10       6.168  -5.326   2.457  1.00  0.530          C  
ATOM    152  C   ASN A  10       5.833  -3.991   3.062  1.00  0.470          C  
ATOM    153  O   ASN A  10       5.588  -3.905   4.264  1.00  0.500          O  
ATOM    154  CB  ASN A  10       7.618  -5.488   2.123  1.00  0.710          C  
ATOM    155  CG  ASN A  10       7.865  -6.892   1.736  1.00  0.710          C  
ATOM    156  OD1 ASN A  10       7.844  -7.202   0.542  1.00  0.710          O  
ATOM    157  ND2 ASN A  10       8.094  -7.751   2.701  1.00  0.710          N  
ATOM    158  H   ASN A  10       5.684  -5.080   0.375  1.00  0.550          H  
ATOM    159  HA  ASN A  10       5.897  -6.093   3.181  1.00  0.640          H  
ATOM    160 1HB  ASN A  10       7.888  -4.831   1.288  1.00  0.860          H  
ATOM    161 2HB  ASN A  10       8.237  -5.223   2.977  1.00  0.860          H  
ATOM    162 1HD2 ASN A  10       8.269  -8.717   2.498  1.00  0.860          H  
ATOM    163 2HD2 ASN A  10       8.101  -7.443   3.651  1.00  0.860          H  
ATOM    164  N   SER A  11       5.677  -2.971   2.221  1.00  0.460          N  
ATOM    165  CA  SER A  11       5.290  -1.656   2.725  1.00  0.480          C  
ATOM    166  C   SER A  11       3.938  -1.826   3.413  1.00  0.420          C  
ATOM    167  O   SER A  11       3.710  -1.325   4.526  1.00  0.480          O  
ATOM    168  CB  SER A  11       5.210  -0.646   1.604  1.00  0.660          C  
ATOM    169  OG  SER A  11       4.828   0.614   2.084  1.00  0.660          O  
ATOM    170  H   SER A  11       5.877  -3.113   1.220  1.00  0.550          H  
ATOM    171  HA  SER A  11       6.022  -1.321   3.459  1.00  0.580          H  
ATOM    172 1HB  SER A  11       6.174  -0.574   1.099  1.00  0.800          H  
ATOM    173 2HB  SER A  11       4.483  -0.990   0.873  1.00  0.800          H  
ATOM    174  HG  SER A  11       5.601   0.981   2.552  1.00  0.800          H  
ATOM    175  N   LEU A  12       3.057  -2.585   2.740  1.00  0.350          N  
ATOM    176  CA  LEU A  12       1.737  -2.945   3.202  1.00  0.410          C  
ATOM    177  C   LEU A  12       1.852  -3.617   4.573  1.00  0.380          C  
ATOM    178  O   LEU A  12       1.221  -3.164   5.529  1.00  0.410          O  
ATOM    179  CB  LEU A  12       1.149  -3.924   2.150  1.00  0.550          C  
ATOM    180  CG  LEU A  12      -0.233  -4.581   2.342  1.00  0.550          C  
ATOM    181  CD1 LEU A  12      -1.332  -3.567   2.305  1.00  0.550          C  
ATOM    182  CD2 LEU A  12      -0.432  -5.666   1.276  1.00  0.550          C  
ATOM    183  H   LEU A  12       3.313  -2.917   1.806  1.00  0.420          H  
ATOM    184  HA  LEU A  12       1.132  -2.044   3.286  1.00  0.490          H  
ATOM    185 1HB  LEU A  12       1.114  -3.397   1.201  1.00  0.660          H  
ATOM    186 2HB  LEU A  12       1.852  -4.722   2.047  1.00  0.660          H  
ATOM    187  HG  LEU A  12      -0.259  -5.028   3.278  1.00  0.660          H  
ATOM    188 1HD1 LEU A  12      -2.278  -4.075   2.460  1.00  0.660          H  
ATOM    189 2HD1 LEU A  12      -1.176  -2.843   3.089  1.00  0.660          H  
ATOM    190 3HD1 LEU A  12      -1.345  -3.067   1.337  1.00  0.660          H  
ATOM    191 1HD2 LEU A  12      -1.381  -6.155   1.450  1.00  0.660          H  
ATOM    192 2HD2 LEU A  12      -0.423  -5.236   0.300  1.00  0.660          H  
ATOM    193 3HD2 LEU A  12       0.350  -6.395   1.332  1.00  0.660          H  
ATOM    194  N   ALA A  13       2.699  -4.661   4.691  1.00  0.440          N  
ATOM    195  CA  ALA A  13       2.880  -5.379   5.950  1.00  0.580          C  
ATOM    196  C   ALA A  13       3.412  -4.548   7.086  1.00  0.600          C  
ATOM    197  O   ALA A  13       2.984  -4.704   8.236  1.00  0.670          O  
ATOM    198  CB  ALA A  13       3.839  -6.520   5.744  1.00  0.760          C  
ATOM    199  H   ALA A  13       3.196  -5.021   3.874  1.00  0.530          H  
ATOM    200  HA  ALA A  13       1.919  -5.745   6.255  1.00  0.700          H  
ATOM    201 1HB  ALA A  13       3.914  -7.067   6.665  1.00  0.910          H  
ATOM    202 2HB  ALA A  13       3.481  -7.169   4.961  1.00  0.910          H  
ATOM    203 3HB  ALA A  13       4.812  -6.128   5.463  1.00  0.910          H  
ATOM    204  N   TYR A  14       4.366  -3.678   6.815  1.00  0.600          N  
ATOM    205  CA  TYR A  14       4.911  -2.928   7.918  1.00  0.720          C  
ATOM    206  C   TYR A  14       3.883  -1.953   8.437  1.00  0.640          C  
ATOM    207  O   TYR A  14       3.713  -1.819   9.650  1.00  0.720          O  
ATOM    208  CB  TYR A  14       6.228  -2.266   7.530  1.00  0.960          C  
ATOM    209  CG  TYR A  14       7.369  -3.285   7.432  1.00  0.960          C  
ATOM    210  CD1 TYR A  14       7.934  -3.597   6.207  1.00  0.960          C  
ATOM    211  CD2 TYR A  14       7.830  -3.921   8.582  1.00  0.960          C  
ATOM    212  CE1 TYR A  14       8.942  -4.535   6.128  1.00  0.960          C  
ATOM    213  CE2 TYR A  14       8.841  -4.857   8.500  1.00  0.960          C  
ATOM    214  CZ  TYR A  14       9.394  -5.166   7.283  1.00  0.960          C  
ATOM    215  OH  TYR A  14      10.404  -6.095   7.206  1.00  0.960          O  
ATOM    216  H   TYR A  14       4.742  -3.599   5.865  1.00  0.720          H  
ATOM    217  HA  TYR A  14       5.122  -3.622   8.726  1.00  0.860          H  
ATOM    218 1HB  TYR A  14       6.113  -1.779   6.557  1.00  1.150          H  
ATOM    219 2HB  TYR A  14       6.495  -1.506   8.261  1.00  1.150          H  
ATOM    220  HD1 TYR A  14       7.585  -3.104   5.306  1.00  1.150          H  
ATOM    221  HD2 TYR A  14       7.391  -3.684   9.550  1.00  1.150          H  
ATOM    222  HE1 TYR A  14       9.383  -4.776   5.162  1.00  1.150          H  
ATOM    223  HE2 TYR A  14       9.198  -5.352   9.400  1.00  1.150          H  
ATOM    224  HH  TYR A  14      10.684  -6.189   6.291  1.00  1.150          H  
ATOM    225  N   ARG A  15       3.130  -1.302   7.546  1.00  0.530          N  
ATOM    226  CA  ARG A  15       2.113  -0.375   8.022  1.00  0.570          C  
ATOM    227  C   ARG A  15       1.023  -1.116   8.778  1.00  0.590          C  
ATOM    228  O   ARG A  15       0.590  -0.686   9.855  1.00  0.670          O  
ATOM    229  CB  ARG A  15       1.470   0.363   6.860  1.00  0.780          C  
ATOM    230  CG  ARG A  15       0.307   1.322   7.223  1.00  0.780          C  
ATOM    231  CD  ARG A  15       0.728   2.474   8.050  1.00  0.780          C  
ATOM    232  NE  ARG A  15      -0.397   3.347   8.352  1.00  0.780          N  
ATOM    233  CZ  ARG A  15      -0.324   4.490   9.068  1.00  0.780          C  
ATOM    234  NH1 ARG A  15       0.831   4.908   9.545  1.00  0.780          N  
ATOM    235  NH2 ARG A  15      -1.421   5.194   9.289  1.00  0.780          N  
ATOM    236  H   ARG A  15       3.291  -1.425   6.537  1.00  0.640          H  
ATOM    237  HA  ARG A  15       2.589   0.337   8.691  1.00  0.680          H  
ATOM    238 1HB  ARG A  15       2.229   0.944   6.338  1.00  0.940          H  
ATOM    239 2HB  ARG A  15       1.093  -0.373   6.152  1.00  0.940          H  
ATOM    240 1HG  ARG A  15      -0.111   1.718   6.304  1.00  0.940          H  
ATOM    241 2HG  ARG A  15      -0.473   0.780   7.761  1.00  0.940          H  
ATOM    242 1HD  ARG A  15       1.139   2.119   8.994  1.00  0.940          H  
ATOM    243 2HD  ARG A  15       1.479   3.051   7.509  1.00  0.940          H  
ATOM    244  HE  ARG A  15      -1.308   3.064   8.019  1.00  0.940          H  
ATOM    245 1HH1 ARG A  15       1.674   4.380   9.378  1.00  0.940          H  
ATOM    246 2HH1 ARG A  15       0.877   5.767  10.074  1.00  0.940          H  
ATOM    247 1HH2 ARG A  15      -2.309   4.885   8.923  1.00  0.940          H  
ATOM    248 2HH2 ARG A  15      -1.377   6.054   9.815  1.00  0.940          H  
ATOM    249  N   ALA A  16       0.604  -2.251   8.207  1.00  0.580          N  
ATOM    250  CA  ALA A  16      -0.453  -3.099   8.718  1.00  0.720          C  
ATOM    251  C   ALA A  16      -0.182  -3.661  10.104  1.00  0.810          C  
ATOM    252  O   ALA A  16      -1.130  -3.891  10.859  1.00  0.950          O  
ATOM    253  CB  ALA A  16      -0.676  -4.227   7.757  1.00  0.950          C  
ATOM    254  H   ALA A  16       1.014  -2.533   7.314  1.00  0.700          H  
ATOM    255  HA  ALA A  16      -1.341  -2.493   8.775  1.00  0.860          H  
ATOM    256 1HB  ALA A  16      -1.483  -4.846   8.090  1.00  1.140          H  
ATOM    257 2HB  ALA A  16      -0.911  -3.820   6.776  1.00  1.140          H  
ATOM    258 3HB  ALA A  16       0.234  -4.815   7.706  1.00  1.140          H  
ATOM    259  N   TYR A  17       1.085  -3.940  10.421  1.00  0.790          N  
ATOM    260  CA  TYR A  17       1.432  -4.454  11.737  1.00  0.930          C  
ATOM    261  C   TYR A  17       1.774  -3.309  12.697  1.00  0.920          C  
ATOM    262  O   TYR A  17       1.275  -3.243  13.818  1.00  1.110          O  
ATOM    263  CB  TYR A  17       2.612  -5.422  11.647  1.00  1.250          C  
ATOM    264  CG  TYR A  17       2.991  -6.032  12.980  1.00  1.250          C  
ATOM    265  CD1 TYR A  17       2.169  -6.993  13.570  1.00  1.250          C  
ATOM    266  CD2 TYR A  17       4.153  -5.633  13.615  1.00  1.250          C  
ATOM    267  CE1 TYR A  17       2.511  -7.536  14.796  1.00  1.250          C  
ATOM    268  CE2 TYR A  17       4.492  -6.177  14.836  1.00  1.250          C  
ATOM    269  CZ  TYR A  17       3.678  -7.122  15.428  1.00  1.250          C  
ATOM    270  OH  TYR A  17       4.024  -7.648  16.656  1.00  1.250          O  
ATOM    271  H   TYR A  17       1.824  -3.816   9.721  1.00  0.950          H  
ATOM    272  HA  TYR A  17       0.570  -4.981  12.142  1.00  1.120          H  
ATOM    273 1HB  TYR A  17       2.413  -6.217  10.938  1.00  1.500          H  
ATOM    274 2HB  TYR A  17       3.471  -4.872  11.273  1.00  1.500          H  
ATOM    275  HD1 TYR A  17       1.254  -7.307  13.072  1.00  1.500          H  
ATOM    276  HD2 TYR A  17       4.795  -4.882  13.154  1.00  1.500          H  
ATOM    277  HE1 TYR A  17       1.871  -8.279  15.264  1.00  1.500          H  
ATOM    278  HE2 TYR A  17       5.405  -5.856  15.339  1.00  1.500          H  
ATOM    279  HH  TYR A  17       3.350  -8.281  16.938  1.00  1.500          H  
ATOM    280  N   PHE A  18       2.644  -2.394  12.277  1.00  0.800          N  
ATOM    281  CA  PHE A  18       3.093  -1.322  13.155  1.00  0.890          C  
ATOM    282  C   PHE A  18       1.969  -0.477  13.724  1.00  0.920          C  
ATOM    283  O   PHE A  18       1.846  -0.307  14.940  1.00  1.060          O  
ATOM    284  CB  PHE A  18       4.042  -0.394  12.402  1.00  1.210          C  
ATOM    285  CG  PHE A  18       4.438   0.817  13.182  1.00  1.210          C  
ATOM    286  CD1 PHE A  18       5.401   0.744  14.170  1.00  1.210          C  
ATOM    287  CD2 PHE A  18       3.835   2.045  12.926  1.00  1.210          C  
ATOM    288  CE1 PHE A  18       5.752   1.865  14.889  1.00  1.210          C  
ATOM    289  CE2 PHE A  18       4.182   3.161  13.640  1.00  1.210          C  
ATOM    290  CZ  PHE A  18       5.142   3.073  14.625  1.00  1.210          C  
ATOM    291  H   PHE A  18       3.039  -2.444  11.339  1.00  0.960          H  
ATOM    292  HA  PHE A  18       3.630  -1.776  13.987  1.00  1.070          H  
ATOM    293 1HB  PHE A  18       4.939  -0.938  12.120  1.00  1.450          H  
ATOM    294 2HB  PHE A  18       3.564  -0.063  11.481  1.00  1.450          H  
ATOM    295  HD1 PHE A  18       5.882  -0.211  14.382  1.00  1.450          H  
ATOM    296  HD2 PHE A  18       3.076   2.113  12.149  1.00  1.450          H  
ATOM    297  HE1 PHE A  18       6.511   1.797  15.667  1.00  1.450          H  
ATOM    298  HE2 PHE A  18       3.700   4.116  13.433  1.00  1.450          H  
ATOM    299  HZ  PHE A  18       5.419   3.959  15.195  1.00  1.450          H  
ATOM    300  N   ALA A  19       1.087   0.001  12.857  1.00  0.880          N  
ATOM    301  CA  ALA A  19       0.060   0.946  13.253  1.00  1.080          C  
ATOM    302  C   ALA A  19      -1.108   0.292  13.974  1.00  1.230          C  
ATOM    303  O   ALA A  19      -2.058   0.980  14.351  1.00  1.430          O  
ATOM    304  CB  ALA A  19      -0.443   1.677  12.020  1.00  1.430          C  
ATOM    305  H   ALA A  19       1.153  -0.242  11.865  1.00  1.060          H  
ATOM    306  HA  ALA A  19       0.515   1.663  13.936  1.00  1.300          H  
ATOM    307 1HB  ALA A  19      -1.186   2.416  12.311  1.00  1.720          H  
ATOM    308 2HB  ALA A  19       0.390   2.172  11.529  1.00  1.720          H  
ATOM    309 3HB  ALA A  19      -0.893   0.956  11.336  1.00  1.720          H  
ATOM    310  N   THR A  20      -1.063  -1.028  14.123  1.00  1.250          N  
ATOM    311  CA  THR A  20      -2.106  -1.811  14.743  1.00  1.540          C  
ATOM    312  C   THR A  20      -1.580  -2.506  15.997  1.00  1.380          C  
ATOM    313  O   THR A  20      -2.295  -3.254  16.688  1.00  1.520          O  
ATOM    314  CB  THR A  20      -2.587  -2.814  13.710  1.00  2.040          C  
ATOM    315  OG1 THR A  20      -1.465  -3.618  13.340  1.00  2.040          O  
ATOM    316  CG2 THR A  20      -3.075  -2.079  12.492  1.00  2.040          C  
ATOM    317  H   THR A  20      -0.254  -1.570  13.807  1.00  1.500          H  
ATOM    318  HA  THR A  20      -2.921  -1.153  15.021  1.00  1.850          H  
ATOM    319  HB  THR A  20      -3.382  -3.430  14.122  1.00  2.450          H  
ATOM    320  HG1 THR A  20      -1.626  -4.058  12.484  1.00  2.450          H  
ATOM    321 1HG2 THR A  20      -3.390  -2.800  11.758  1.00  2.450          H  
ATOM    322 2HG2 THR A  20      -3.913  -1.441  12.765  1.00  2.450          H  
ATOM    323 3HG2 THR A  20      -2.280  -1.475  12.067  1.00  2.450          H  
ATOM    324  N   TRP A  21      -0.299  -2.300  16.279  1.00  1.240          N  
ATOM    325  CA  TRP A  21       0.321  -2.996  17.374  1.00  1.330          C  
ATOM    326  C   TRP A  21      -0.296  -2.577  18.693  1.00  1.350          C  
ATOM    327  O   TRP A  21      -0.656  -1.415  18.885  1.00  1.580          O  
ATOM    328  CB  TRP A  21       1.834  -2.813  17.349  1.00  1.830          C  
ATOM    329  CG  TRP A  21       2.492  -3.540  18.441  1.00  1.830          C  
ATOM    330  CD1 TRP A  21       2.830  -4.857  18.452  1.00  1.830          C  
ATOM    331  CD2 TRP A  21       2.921  -3.001  19.705  1.00  1.830          C  
ATOM    332  NE1 TRP A  21       3.410  -5.178  19.642  1.00  1.830          N  
ATOM    333  CE2 TRP A  21       3.476  -4.053  20.424  1.00  1.830          C  
ATOM    334  CE3 TRP A  21       2.874  -1.724  20.277  1.00  1.830          C  
ATOM    335  CZ2 TRP A  21       3.978  -3.881  21.698  1.00  1.830          C  
ATOM    336  CZ3 TRP A  21       3.380  -1.548  21.554  1.00  1.830          C  
ATOM    337  CH2 TRP A  21       3.916  -2.601  22.248  1.00  1.830          C  
ATOM    338  H   TRP A  21       0.265  -1.647  15.725  1.00  1.490          H  
ATOM    339  HA  TRP A  21       0.134  -4.061  17.240  1.00  1.600          H  
ATOM    340 1HB  TRP A  21       2.227  -3.175  16.394  1.00  2.190          H  
ATOM    341 2HB  TRP A  21       2.080  -1.754  17.420  1.00  2.190          H  
ATOM    342  HD1 TRP A  21       2.650  -5.554  17.636  1.00  2.190          H  
ATOM    343  HE1 TRP A  21       3.745  -6.095  19.902  1.00  2.190          H  
ATOM    344  HE3 TRP A  21       2.441  -0.886  19.729  1.00  2.190          H  
ATOM    345  HZ2 TRP A  21       4.413  -4.704  22.265  1.00  2.190          H  
ATOM    346  HZ3 TRP A  21       3.336  -0.554  21.994  1.00  2.190          H  
ATOM    347  HH2 TRP A  21       4.304  -2.431  23.251  1.00  2.190          H  
ATOM    348  N   LYS A  22      -0.457  -3.566  19.573  1.00  1.360          N  
ATOM    349  CA  LYS A  22      -1.024  -3.464  20.919  1.00  1.680          C  
ATOM    350  C   LYS A  22      -2.537  -3.166  20.922  1.00  1.670          C  
ATOM    351  O   LYS A  22      -3.137  -2.961  21.980  1.00  1.960          O  
ATOM    352  CB  LYS A  22      -0.243  -2.412  21.735  1.00  2.220          C  
ATOM    353  CG  LYS A  22      -0.553  -2.248  23.246  1.00  2.220          C  
ATOM    354  CD  LYS A  22      -0.073  -3.451  24.069  1.00  2.220          C  
ATOM    355  CE  LYS A  22      -0.275  -3.202  25.566  1.00  2.220          C  
ATOM    356  NZ  LYS A  22       0.265  -4.317  26.418  1.00  2.220          N  
ATOM    357  H   LYS A  22      -0.120  -4.473  19.289  1.00  1.630          H  
ATOM    358  HA  LYS A  22      -0.883  -4.428  21.402  1.00  2.020          H  
ATOM    359 1HB  LYS A  22       0.783  -2.684  21.702  1.00  2.670          H  
ATOM    360 2HB  LYS A  22      -0.339  -1.430  21.283  1.00  2.670          H  
ATOM    361 1HG  LYS A  22       0.005  -1.378  23.591  1.00  2.670          H  
ATOM    362 2HG  LYS A  22      -1.592  -2.056  23.446  1.00  2.670          H  
ATOM    363 1HD  LYS A  22      -0.637  -4.336  23.784  1.00  2.670          H  
ATOM    364 2HD  LYS A  22       0.985  -3.631  23.871  1.00  2.670          H  
ATOM    365 1HE  LYS A  22       0.228  -2.276  25.838  1.00  2.670          H  
ATOM    366 2HE  LYS A  22      -1.343  -3.095  25.763  1.00  2.670          H  
ATOM    367 1HZ  LYS A  22       0.107  -4.097  27.392  1.00  2.670          H  
ATOM    368 2HZ  LYS A  22      -0.191  -5.191  26.200  1.00  2.670          H  
ATOM    369 3HZ  LYS A  22       1.257  -4.413  26.254  1.00  2.670          H  
ATOM    370  N   GLN A  23      -3.214  -3.289  19.776  1.00  1.620          N  
ATOM    371  CA  GLN A  23      -4.673  -3.161  19.780  1.00  1.970          C  
ATOM    372  C   GLN A  23      -5.252  -4.537  20.106  1.00  2.270          C  
ATOM    373  O   GLN A  23      -5.944  -5.161  19.289  1.00  2.570          O  
ATOM    374  CB  GLN A  23      -5.175  -2.657  18.428  1.00  2.620          C  
ATOM    375  CG  GLN A  23      -4.707  -1.247  18.078  1.00  2.620          C  
ATOM    376  CD  GLN A  23      -5.156  -0.830  16.691  1.00  2.620          C  
ATOM    377  OE1 GLN A  23      -5.709  -1.650  15.945  1.00  2.620          O  
ATOM    378  NE2 GLN A  23      -4.918   0.426  16.337  1.00  2.620          N  
ATOM    379  H   GLN A  23      -2.724  -3.430  18.887  1.00  1.940          H  
ATOM    380  HA  GLN A  23      -4.974  -2.461  20.560  1.00  2.360          H  
ATOM    381 1HB  GLN A  23      -4.822  -3.331  17.640  1.00  3.140          H  
ATOM    382 2HB  GLN A  23      -6.265  -2.676  18.412  1.00  3.140          H  
ATOM    383 1HG  GLN A  23      -5.121  -0.548  18.801  1.00  3.140          H  
ATOM    384 2HG  GLN A  23      -3.613  -1.218  18.110  1.00  3.140          H  
ATOM    385 1HE2 GLN A  23      -5.184   0.754  15.427  1.00  3.140          H  
ATOM    386 2HE2 GLN A  23      -4.455   1.048  16.971  1.00  3.140          H  
ATOM    387  N   VAL A  24      -4.998  -4.943  21.350  1.00  2.710          N  
ATOM    388  CA  VAL A  24      -5.207  -6.291  21.861  1.00  3.290          C  
ATOM    389  C   VAL A  24      -6.612  -6.846  21.775  1.00  3.030          C  
ATOM    390  O   VAL A  24      -6.775  -8.047  21.557  1.00  3.410          O  
ATOM    391  CB  VAL A  24      -4.695  -6.392  23.314  1.00  4.370          C  
ATOM    392  CG1 VAL A  24      -3.181  -6.176  23.336  1.00  4.370          C  
ATOM    393  CG2 VAL A  24      -5.385  -5.343  24.203  1.00  4.370          C  
ATOM    394  H   VAL A  24      -4.507  -4.248  21.917  1.00  3.250          H  
ATOM    395  HA  VAL A  24      -4.562  -6.940  21.288  1.00  3.950          H  
ATOM    396  HB  VAL A  24      -4.898  -7.392  23.696  1.00  5.250          H  
ATOM    397 1HG1 VAL A  24      -2.816  -6.267  24.357  1.00  5.250          H  
ATOM    398 2HG1 VAL A  24      -2.701  -6.927  22.710  1.00  5.250          H  
ATOM    399 3HG1 VAL A  24      -2.944  -5.201  22.964  1.00  5.250          H  
ATOM    400 1HG2 VAL A  24      -5.011  -5.430  25.220  1.00  5.250          H  
ATOM    401 2HG2 VAL A  24      -5.177  -4.340  23.831  1.00  5.250          H  
ATOM    402 3HG2 VAL A  24      -6.461  -5.497  24.213  1.00  5.250          H  
ATOM    403  N   GLU A  25      -7.635  -6.005  21.837  1.00  2.790          N  
ATOM    404  CA  GLU A  25      -8.996  -6.522  21.779  1.00  3.160          C  
ATOM    405  C   GLU A  25      -9.282  -7.337  20.514  1.00  2.850          C  
ATOM    406  O   GLU A  25     -10.107  -8.253  20.543  1.00  3.500          O  
ATOM    407  CB  GLU A  25      -9.991  -5.367  21.896  1.00  4.280          C  
ATOM    408  CG  GLU A  25      -9.996  -4.688  23.268  1.00  4.280          C  
ATOM    409  CD  GLU A  25      -8.905  -3.657  23.444  1.00  4.280          C  
ATOM    410  OE1 GLU A  25      -8.123  -3.469  22.531  1.00  4.280          O  
ATOM    411  OE2 GLU A  25      -8.844  -3.067  24.492  1.00  4.280          O  
ATOM    412  H   GLU A  25      -7.482  -5.002  21.990  1.00  3.350          H  
ATOM    413  HA  GLU A  25      -9.138  -7.179  22.635  1.00  3.790          H  
ATOM    414 1HB  GLU A  25      -9.761  -4.613  21.145  1.00  5.130          H  
ATOM    415 2HB  GLU A  25     -10.998  -5.733  21.692  1.00  5.130          H  
ATOM    416 1HG  GLU A  25     -10.962  -4.205  23.413  1.00  5.130          H  
ATOM    417 2HG  GLU A  25      -9.887  -5.454  24.035  1.00  5.130          H  
ATOM    418  N   TYR A  26      -8.622  -7.007  19.401  1.00  2.300          N  
ATOM    419  CA  TYR A  26      -8.850  -7.711  18.151  1.00  2.620          C  
ATOM    420  C   TYR A  26      -7.528  -8.200  17.577  1.00  1.980          C  
ATOM    421  O   TYR A  26      -7.395  -8.347  16.363  1.00  2.270          O  
ATOM    422  CB  TYR A  26      -9.557  -6.780  17.167  1.00  3.540          C  
ATOM    423  CG  TYR A  26     -10.838  -6.226  17.734  1.00  3.540          C  
ATOM    424  CD1 TYR A  26     -10.841  -4.956  18.290  1.00  3.540          C  
ATOM    425  CD2 TYR A  26     -11.995  -6.981  17.728  1.00  3.540          C  
ATOM    426  CE1 TYR A  26     -11.994  -4.444  18.835  1.00  3.540          C  
ATOM    427  CE2 TYR A  26     -13.152  -6.467  18.273  1.00  3.540          C  
ATOM    428  CZ  TYR A  26     -13.153  -5.204  18.827  1.00  3.540          C  
ATOM    429  OH  TYR A  26     -14.306  -4.691  19.376  1.00  3.540          O  
ATOM    430  H   TYR A  26      -7.934  -6.245  19.414  1.00  2.760          H  
ATOM    431  HA  TYR A  26      -9.473  -8.583  18.342  1.00  3.140          H  
ATOM    432 1HB  TYR A  26      -8.899  -5.948  16.907  1.00  4.250          H  
ATOM    433 2HB  TYR A  26      -9.790  -7.320  16.249  1.00  4.250          H  
ATOM    434  HD1 TYR A  26      -9.926  -4.364  18.301  1.00  4.250          H  
ATOM    435  HD2 TYR A  26     -11.992  -7.981  17.297  1.00  4.250          H  
ATOM    436  HE1 TYR A  26     -11.993  -3.447  19.275  1.00  4.250          H  
ATOM    437  HE2 TYR A  26     -14.065  -7.062  18.272  1.00  4.250          H  
ATOM    438  HH  TYR A  26     -15.014  -5.335  19.294  1.00  4.250          H  
ATOM    439  N   ALA A  27      -6.516  -8.373  18.432  1.00  1.570          N  
ATOM    440  CA  ALA A  27      -5.188  -8.717  17.925  1.00  1.390          C  
ATOM    441  C   ALA A  27      -4.801 -10.175  17.776  1.00  1.250          C  
ATOM    442  O   ALA A  27      -3.708 -10.414  17.284  1.00  1.620          O  
ATOM    443  CB  ALA A  27      -4.128  -8.095  18.804  1.00  2.020          C  
ATOM    444  H   ALA A  27      -6.673  -8.264  19.439  1.00  1.880          H  
ATOM    445  HA  ALA A  27      -5.120  -8.281  16.936  1.00  1.670          H  
ATOM    446 1HB  ALA A  27      -4.294  -7.027  18.864  1.00  2.420          H  
ATOM    447 2HB  ALA A  27      -4.185  -8.545  19.788  1.00  2.420          H  
ATOM    448 3HB  ALA A  27      -3.175  -8.284  18.379  1.00  2.420          H  
ATOM    449  N   LYS A  28      -5.594 -11.169  18.175  1.00  1.100          N  
ATOM    450  CA  LYS A  28      -5.051 -12.536  18.074  1.00  0.830          C  
ATOM    451  C   LYS A  28      -5.891 -13.588  17.359  1.00  0.800          C  
ATOM    452  O   LYS A  28      -7.120 -13.553  17.367  1.00  0.980          O  
ATOM    453  CB  LYS A  28      -4.678 -13.027  19.468  1.00  1.270          C  
ATOM    454  CG  LYS A  28      -3.535 -12.226  20.089  1.00  1.270          C  
ATOM    455  CD  LYS A  28      -3.124 -12.736  21.445  1.00  1.270          C  
ATOM    456  CE  LYS A  28      -1.971 -11.896  21.988  1.00  1.270          C  
ATOM    457  NZ  LYS A  28      -1.527 -12.351  23.331  1.00  1.270          N  
ATOM    458  H   LYS A  28      -6.513 -11.009  18.563  1.00  1.320          H  
ATOM    459  HA  LYS A  28      -4.125 -12.489  17.509  1.00  1.000          H  
ATOM    460 1HB  LYS A  28      -5.545 -12.969  20.123  1.00  1.520          H  
ATOM    461 2HB  LYS A  28      -4.376 -14.060  19.406  1.00  1.520          H  
ATOM    462 1HG  LYS A  28      -2.673 -12.268  19.415  1.00  1.520          H  
ATOM    463 2HG  LYS A  28      -3.832 -11.190  20.200  1.00  1.520          H  
ATOM    464 1HD  LYS A  28      -3.968 -12.682  22.133  1.00  1.520          H  
ATOM    465 2HD  LYS A  28      -2.806 -13.773  21.365  1.00  1.520          H  
ATOM    466 1HE  LYS A  28      -1.130 -11.963  21.296  1.00  1.520          H  
ATOM    467 2HE  LYS A  28      -2.291 -10.856  22.055  1.00  1.520          H  
ATOM    468 1HZ  LYS A  28      -0.764 -11.771  23.648  1.00  1.520          H  
ATOM    469 2HZ  LYS A  28      -2.294 -12.284  23.983  1.00  1.520          H  
ATOM    470 3HZ  LYS A  28      -1.218 -13.308  23.271  1.00  1.520          H  
ATOM    471  N   GLN A  29      -5.165 -14.561  16.796  1.00  0.750          N  
ATOM    472  CA  GLN A  29      -5.678 -15.735  16.077  1.00  0.870          C  
ATOM    473  C   GLN A  29      -6.090 -16.861  17.044  1.00  1.050          C  
ATOM    474  O   GLN A  29      -5.818 -16.800  18.246  1.00  1.080          O  
ATOM    475  CB  GLN A  29      -4.568 -16.301  15.177  1.00  1.170          C  
ATOM    476  CG  GLN A  29      -4.036 -15.386  14.095  1.00  1.170          C  
ATOM    477  CD  GLN A  29      -2.965 -16.035  13.284  1.00  1.170          C  
ATOM    478  OE1 GLN A  29      -3.033 -17.229  12.984  1.00  1.170          O  
ATOM    479  NE2 GLN A  29      -1.940 -15.280  12.946  1.00  1.170          N  
ATOM    480  H   GLN A  29      -4.147 -14.434  16.853  1.00  0.900          H  
ATOM    481  HA  GLN A  29      -6.544 -15.440  15.484  1.00  1.040          H  
ATOM    482 1HB  GLN A  29      -3.739 -16.546  15.786  1.00  1.400          H  
ATOM    483 2HB  GLN A  29      -4.912 -17.221  14.703  1.00  1.400          H  
ATOM    484 1HG  GLN A  29      -4.830 -15.080  13.432  1.00  1.400          H  
ATOM    485 2HG  GLN A  29      -3.584 -14.525  14.582  1.00  1.400          H  
ATOM    486 1HE2 GLN A  29      -1.192 -15.666  12.415  1.00  1.400          H  
ATOM    487 2HE2 GLN A  29      -1.894 -14.305  13.254  1.00  1.400          H  
ATOM    488  N   ASN A  30      -6.688 -17.936  16.513  1.00  1.260          N  
ATOM    489  CA  ASN A  30      -7.094 -19.102  17.315  1.00  1.500          C  
ATOM    490  C   ASN A  30      -6.021 -19.683  18.249  1.00  1.530          C  
ATOM    491  O   ASN A  30      -6.314 -20.059  19.385  1.00  1.680          O  
ATOM    492  CB  ASN A  30      -7.567 -20.199  16.374  1.00  2.000          C  
ATOM    493  CG  ASN A  30      -6.476 -20.640  15.363  1.00  2.000          C  
ATOM    494  OD1 ASN A  30      -5.393 -20.025  15.260  1.00  2.000          O  
ATOM    495  ND2 ASN A  30      -6.753 -21.695  14.634  1.00  2.000          N  
ATOM    496  H   ASN A  30      -6.931 -17.946  15.515  1.00  1.510          H  
ATOM    497  HA  ASN A  30      -7.923 -18.804  17.948  1.00  1.800          H  
ATOM    498 1HB  ASN A  30      -7.872 -21.068  16.957  1.00  2.400          H  
ATOM    499 2HB  ASN A  30      -8.439 -19.852  15.819  1.00  2.400          H  
ATOM    500 1HD2 ASN A  30      -6.091 -22.030  13.961  1.00  2.400          H  
ATOM    501 2HD2 ASN A  30      -7.629 -22.163  14.743  1.00  2.400          H  
ATOM    502  N   ASN A  31      -4.778 -19.703  17.785  1.00  1.410          N  
ATOM    503  CA  ASN A  31      -3.657 -20.269  18.533  1.00  1.460          C  
ATOM    504  C   ASN A  31      -2.821 -19.221  19.268  1.00  1.280          C  
ATOM    505  O   ASN A  31      -1.719 -19.511  19.736  1.00  1.300          O  
ATOM    506  CB  ASN A  31      -2.789 -21.073  17.591  1.00  2.020          C  
ATOM    507  CG  ASN A  31      -3.493 -22.306  17.080  1.00  2.020          C  
ATOM    508  OD1 ASN A  31      -4.253 -22.964  17.801  1.00  2.020          O  
ATOM    509  ND2 ASN A  31      -3.252 -22.635  15.837  1.00  2.020          N  
ATOM    510  H   ASN A  31      -4.661 -19.402  16.820  1.00  1.690          H  
ATOM    511  HA  ASN A  31      -4.061 -20.940  19.292  1.00  1.750          H  
ATOM    512 1HB  ASN A  31      -2.518 -20.448  16.737  1.00  2.430          H  
ATOM    513 2HB  ASN A  31      -1.866 -21.367  18.091  1.00  2.430          H  
ATOM    514 1HD2 ASN A  31      -3.688 -23.443  15.440  1.00  2.430          H  
ATOM    515 2HD2 ASN A  31      -2.631 -22.082  15.281  1.00  2.430          H  
ATOM    516  N   LEU A  32      -3.345 -17.999  19.329  1.00  1.150          N  
ATOM    517  CA  LEU A  32      -2.793 -16.788  19.939  1.00  1.030          C  
ATOM    518  C   LEU A  32      -1.592 -15.991  19.333  1.00  0.820          C  
ATOM    519  O   LEU A  32      -1.029 -15.174  20.067  1.00  0.840          O  
ATOM    520  CB  LEU A  32      -2.420 -17.104  21.401  1.00  1.490          C  
ATOM    521  CG  LEU A  32      -3.546 -17.685  22.310  1.00  1.490          C  
ATOM    522  CD1 LEU A  32      -2.958 -17.977  23.672  1.00  1.490          C  
ATOM    523  CD2 LEU A  32      -4.715 -16.691  22.430  1.00  1.490          C  
ATOM    524  H   LEU A  32      -4.267 -17.856  18.910  1.00  1.380          H  
ATOM    525  HA  LEU A  32      -3.616 -16.086  19.952  1.00  1.240          H  
ATOM    526 1HB  LEU A  32      -1.579 -17.792  21.420  1.00  1.790          H  
ATOM    527 2HB  LEU A  32      -2.094 -16.183  21.869  1.00  1.790          H  
ATOM    528  HG  LEU A  32      -3.912 -18.622  21.890  1.00  1.790          H  
ATOM    529 1HD1 LEU A  32      -3.726 -18.401  24.318  1.00  1.790          H  
ATOM    530 2HD1 LEU A  32      -2.140 -18.692  23.566  1.00  1.790          H  
ATOM    531 3HD1 LEU A  32      -2.581 -17.057  24.111  1.00  1.790          H  
ATOM    532 1HD2 LEU A  32      -5.481 -17.118  23.077  1.00  1.790          H  
ATOM    533 2HD2 LEU A  32      -4.360 -15.754  22.859  1.00  1.790          H  
ATOM    534 3HD2 LEU A  32      -5.154 -16.498  21.455  1.00  1.790          H  
ATOM    535  N   PRO A  33      -1.108 -16.179  18.079  1.00  0.720          N  
ATOM    536  CA  PRO A  33      -0.187 -15.263  17.433  1.00  0.610          C  
ATOM    537  C   PRO A  33      -1.005 -14.063  16.981  1.00  0.530          C  
ATOM    538  O   PRO A  33      -2.239 -14.154  16.918  1.00  0.560          O  
ATOM    539  CB  PRO A  33       0.415 -16.098  16.305  1.00  0.920          C  
ATOM    540  CG  PRO A  33      -0.653 -17.067  15.964  1.00  0.920          C  
ATOM    541  CD  PRO A  33      -1.324 -17.396  17.282  1.00  0.920          C  
ATOM    542  HA  PRO A  33       0.593 -14.951  18.149  1.00  0.730          H  
ATOM    543 1HB  PRO A  33       0.682 -15.440  15.458  1.00  1.100          H  
ATOM    544 2HB  PRO A  33       1.345 -16.573  16.646  1.00  1.100          H  
ATOM    545 1HG  PRO A  33      -1.328 -16.618  15.275  1.00  1.100          H  
ATOM    546 2HG  PRO A  33      -0.229 -17.950  15.463  1.00  1.100          H  
ATOM    547 1HD  PRO A  33      -2.359 -17.577  17.079  1.00  1.100          H  
ATOM    548 2HD  PRO A  33      -0.810 -18.250  17.740  1.00  1.100          H  
ATOM    549  N   PHE A  34      -0.356 -12.971  16.617  1.00  0.550          N  
ATOM    550  CA  PHE A  34      -1.107 -11.812  16.140  1.00  0.580          C  
ATOM    551  C   PHE A  34      -1.863 -12.016  14.840  1.00  0.480          C  
ATOM    552  O   PHE A  34      -1.388 -12.697  13.931  1.00  0.560          O  
ATOM    553  CB  PHE A  34      -0.204 -10.592  15.924  1.00  0.800          C  
ATOM    554  CG  PHE A  34       0.114  -9.728  17.121  1.00  0.800          C  
ATOM    555  CD1 PHE A  34       1.164  -9.974  17.959  1.00  0.800          C  
ATOM    556  CD2 PHE A  34      -0.645  -8.602  17.349  1.00  0.800          C  
ATOM    557  CE1 PHE A  34       1.454  -9.130  19.012  1.00  0.800          C  
ATOM    558  CE2 PHE A  34      -0.369  -7.745  18.399  1.00  0.800          C  
ATOM    559  CZ  PHE A  34       0.686  -8.012  19.233  1.00  0.800          C  
ATOM    560  H   PHE A  34       0.673 -12.937  16.665  1.00  0.660          H  
ATOM    561  HA  PHE A  34      -1.808 -11.570  16.920  1.00  0.700          H  
ATOM    562 1HB  PHE A  34       0.744 -10.950  15.524  1.00  0.960          H  
ATOM    563 2HB  PHE A  34      -0.645  -9.961  15.161  1.00  0.960          H  
ATOM    564  HD1 PHE A  34       1.763 -10.844  17.788  1.00  0.960          H  
ATOM    565  HD2 PHE A  34      -1.480  -8.393  16.683  1.00  0.960          H  
ATOM    566  HE1 PHE A  34       2.297  -9.354  19.667  1.00  0.960          H  
ATOM    567  HE2 PHE A  34      -0.986  -6.864  18.563  1.00  0.960          H  
ATOM    568  HZ  PHE A  34       0.916  -7.347  20.065  1.00  0.960          H  
ATOM    569  N   ASN A  35      -3.032 -11.372  14.739  1.00  0.470          N  
ATOM    570  CA  ASN A  35      -3.794 -11.366  13.494  1.00  0.500          C  
ATOM    571  C   ASN A  35      -3.975  -9.942  12.975  1.00  0.480          C  
ATOM    572  O   ASN A  35      -4.618  -9.722  11.943  1.00  0.490          O  
ATOM    573  CB  ASN A  35      -5.179 -11.971  13.665  1.00  0.690          C  
ATOM    574  CG  ASN A  35      -6.077 -11.158  14.538  1.00  0.690          C  
ATOM    575  OD1 ASN A  35      -5.706 -10.069  14.967  1.00  0.690          O  
ATOM    576  ND2 ASN A  35      -7.245 -11.669  14.791  1.00  0.690          N  
ATOM    577  H   ASN A  35      -3.388 -10.893  15.569  1.00  0.560          H  
ATOM    578  HA  ASN A  35      -3.237 -11.921  12.743  1.00  0.600          H  
ATOM    579 1HB  ASN A  35      -5.650 -12.110  12.692  1.00  0.830          H  
ATOM    580 2HB  ASN A  35      -5.109 -12.920  14.121  1.00  0.830          H  
ATOM    581 1HD2 ASN A  35      -7.913 -11.197  15.361  1.00  0.830          H  
ATOM    582 2HD2 ASN A  35      -7.483 -12.567  14.391  1.00  0.830          H  
ATOM    583  N   ASN A  36      -3.384  -8.958  13.653  1.00  0.550          N  
ATOM    584  CA  ASN A  36      -3.608  -7.574  13.251  1.00  0.620          C  
ATOM    585  C   ASN A  36      -3.182  -7.255  11.845  1.00  0.560          C  
ATOM    586  O   ASN A  36      -3.865  -6.484  11.155  1.00  0.570          O  
ATOM    587  CB  ASN A  36      -2.877  -6.601  14.147  1.00  0.840          C  
ATOM    588  CG  ASN A  36      -3.504  -6.247  15.457  1.00  0.840          C  
ATOM    589  OD1 ASN A  36      -4.730  -6.250  15.672  1.00  0.840          O  
ATOM    590  ND2 ASN A  36      -2.638  -5.879  16.349  1.00  0.840          N  
ATOM    591  H   ASN A  36      -2.828  -9.189  14.460  1.00  0.660          H  
ATOM    592  HA  ASN A  36      -4.679  -7.381  13.315  1.00  0.740          H  
ATOM    593 1HB  ASN A  36      -1.877  -6.992  14.346  1.00  1.010          H  
ATOM    594 2HB  ASN A  36      -2.741  -5.697  13.590  1.00  1.010          H  
ATOM    595 1HD2 ASN A  36      -2.936  -5.543  17.242  1.00  1.010          H  
ATOM    596 2HD2 ASN A  36      -1.669  -5.848  16.108  1.00  1.010          H  
ATOM    597  N   ALA A  37      -2.074  -7.849  11.395  1.00  0.620          N  
ATOM    598  CA  ALA A  37      -1.579  -7.541  10.076  1.00  0.690          C  
ATOM    599  C   ALA A  37      -2.291  -8.365   9.042  1.00  0.570          C  
ATOM    600  O   ALA A  37      -2.134  -8.107   7.856  1.00  0.660          O  
ATOM    601  CB  ALA A  37      -0.084  -7.763   9.973  1.00  0.940          C  
ATOM    602  H   ALA A  37      -1.572  -8.534  11.962  1.00  0.740          H  
ATOM    603  HA  ALA A  37      -1.782  -6.490   9.885  1.00  0.830          H  
ATOM    604 1HB  ALA A  37       0.255  -7.483   8.975  1.00  1.130          H  
ATOM    605 2HB  ALA A  37       0.398  -7.152  10.709  1.00  1.130          H  
ATOM    606 3HB  ALA A  37       0.147  -8.799  10.150  1.00  1.130          H  
ATOM    607  N   ILE A  38      -3.078  -9.354   9.460  1.00  0.450          N  
ATOM    608  CA  ILE A  38      -3.690 -10.192   8.468  1.00  0.410          C  
ATOM    609  C   ILE A  38      -4.921  -9.434   8.120  1.00  0.350          C  
ATOM    610  O   ILE A  38      -5.153  -9.105   6.958  1.00  0.370          O  
ATOM    611  CB  ILE A  38      -4.064 -11.599   8.982  1.00  0.590          C  
ATOM    612  CG1 ILE A  38      -2.828 -12.354   9.463  1.00  0.590          C  
ATOM    613  CG2 ILE A  38      -4.679 -12.392   7.791  1.00  0.590          C  
ATOM    614  CD1 ILE A  38      -3.126 -13.628  10.205  1.00  0.590          C  
ATOM    615  H   ILE A  38      -3.272  -9.498  10.448  1.00  0.540          H  
ATOM    616  HA  ILE A  38      -3.087 -10.241   7.592  1.00  0.490          H  
ATOM    617  HB  ILE A  38      -4.764 -11.516   9.807  1.00  0.710          H  
ATOM    618 1HG1 ILE A  38      -2.199 -12.598   8.637  1.00  0.710          H  
ATOM    619 2HG1 ILE A  38      -2.281 -11.697  10.134  1.00  0.710          H  
ATOM    620 1HG2 ILE A  38      -4.974 -13.382   8.098  1.00  0.710          H  
ATOM    621 2HG2 ILE A  38      -5.530 -11.869   7.428  1.00  0.710          H  
ATOM    622 3HG2 ILE A  38      -3.978 -12.484   6.995  1.00  0.710          H  
ATOM    623 1HD1 ILE A  38      -2.192 -14.063  10.519  1.00  0.710          H  
ATOM    624 2HD1 ILE A  38      -3.740 -13.423  11.075  1.00  0.710          H  
ATOM    625 3HD1 ILE A  38      -3.635 -14.327   9.573  1.00  0.710          H  
ATOM    626  N   ARG A  39      -5.680  -9.078   9.148  1.00  0.340          N  
ATOM    627  CA  ARG A  39      -6.872  -8.310   8.916  1.00  0.380          C  
ATOM    628  C   ARG A  39      -6.524  -7.047   8.172  1.00  0.420          C  
ATOM    629  O   ARG A  39      -7.145  -6.730   7.158  1.00  0.460          O  
ATOM    630  CB  ARG A  39      -7.527  -7.877  10.208  1.00  0.520          C  
ATOM    631  CG  ARG A  39      -8.835  -7.099  10.037  1.00  0.520          C  
ATOM    632  CD  ARG A  39      -9.454  -6.748  11.343  1.00  0.520          C  
ATOM    633  NE  ARG A  39      -8.553  -5.893  12.148  1.00  0.520          N  
ATOM    634  CZ  ARG A  39      -7.880  -6.277  13.283  1.00  0.520          C  
ATOM    635  NH1 ARG A  39      -8.035  -7.493  13.772  1.00  0.520          N  
ATOM    636  NH2 ARG A  39      -7.064  -5.417  13.891  1.00  0.520          N  
ATOM    637  H   ARG A  39      -5.416  -9.368  10.093  1.00  0.410          H  
ATOM    638  HA  ARG A  39      -7.563  -8.903   8.327  1.00  0.460          H  
ATOM    639 1HB  ARG A  39      -7.713  -8.706  10.817  1.00  0.620          H  
ATOM    640 2HB  ARG A  39      -6.827  -7.243  10.750  1.00  0.620          H  
ATOM    641 1HG  ARG A  39      -8.649  -6.170   9.494  1.00  0.620          H  
ATOM    642 2HG  ARG A  39      -9.545  -7.709   9.475  1.00  0.620          H  
ATOM    643 1HD  ARG A  39     -10.371  -6.186  11.154  1.00  0.620          H  
ATOM    644 2HD  ARG A  39      -9.699  -7.649  11.894  1.00  0.620          H  
ATOM    645  HE  ARG A  39      -8.386  -4.955  11.795  1.00  0.620          H  
ATOM    646 1HH1 ARG A  39      -8.642  -8.150  13.327  1.00  0.620          H  
ATOM    647 2HH1 ARG A  39      -7.562  -7.782  14.645  1.00  0.620          H  
ATOM    648 1HH2 ARG A  39      -6.951  -4.474  13.535  1.00  0.620          H  
ATOM    649 2HH2 ARG A  39      -6.511  -5.704  14.713  1.00  0.620          H  
ATOM    650  N   THR A  40      -5.546  -6.307   8.696  1.00  0.450          N  
ATOM    651  CA  THR A  40      -5.204  -5.027   8.149  1.00  0.530          C  
ATOM    652  C   THR A  40      -4.604  -5.096   6.745  1.00  0.540          C  
ATOM    653  O   THR A  40      -4.982  -4.276   5.916  1.00  0.590          O  
ATOM    654  CB  THR A  40      -4.296  -4.262   9.114  1.00  0.710          C  
ATOM    655  OG1 THR A  40      -4.956  -4.134  10.378  1.00  0.710          O  
ATOM    656  CG2 THR A  40      -4.076  -2.873   8.566  1.00  0.710          C  
ATOM    657  H   THR A  40      -5.057  -6.595   9.543  1.00  0.540          H  
ATOM    658  HA  THR A  40      -6.124  -4.451   8.080  1.00  0.640          H  
ATOM    659  HB  THR A  40      -3.362  -4.773   9.254  1.00  0.850          H  
ATOM    660  HG1 THR A  40      -4.867  -4.991  10.851  1.00  0.850          H  
ATOM    661 1HG2 THR A  40      -3.474  -2.308   9.263  1.00  0.850          H  
ATOM    662 2HG2 THR A  40      -3.575  -2.929   7.614  1.00  0.850          H  
ATOM    663 3HG2 THR A  40      -5.036  -2.377   8.441  1.00  0.850          H  
ATOM    664  N   MET A  41      -3.663  -6.008   6.432  1.00  0.520          N  
ATOM    665  CA  MET A  41      -3.135  -5.987   5.068  1.00  0.570          C  
ATOM    666  C   MET A  41      -4.214  -6.306   4.055  1.00  0.570          C  
ATOM    667  O   MET A  41      -4.299  -5.668   2.997  1.00  0.640          O  
ATOM    668  CB  MET A  41      -1.993  -6.977   4.846  1.00  0.780          C  
ATOM    669  CG  MET A  41      -0.701  -6.659   5.535  1.00  0.780          C  
ATOM    670  SD  MET A  41       0.559  -7.881   5.298  1.00  0.780          S  
ATOM    671  CE  MET A  41       1.008  -7.799   3.612  1.00  0.780          C  
ATOM    672  H   MET A  41      -3.322  -6.711   7.093  1.00  0.620          H  
ATOM    673  HA  MET A  41      -2.769  -4.980   4.859  1.00  0.680          H  
ATOM    674 1HB  MET A  41      -2.309  -7.962   5.208  1.00  0.930          H  
ATOM    675 2HB  MET A  41      -1.812  -7.070   3.788  1.00  0.930          H  
ATOM    676 1HG  MET A  41      -0.322  -5.701   5.259  1.00  0.930          H  
ATOM    677 2HG  MET A  41      -0.897  -6.623   6.571  1.00  0.930          H  
ATOM    678 1HE  MET A  41       1.769  -8.524   3.429  1.00  0.930          H  
ATOM    679 2HE  MET A  41       0.152  -8.020   2.987  1.00  0.930          H  
ATOM    680 3HE  MET A  41       1.395  -6.818   3.389  1.00  0.930          H  
ATOM    681  N   LEU A  42      -5.060  -7.290   4.382  1.00  0.520          N  
ATOM    682  CA  LEU A  42      -6.093  -7.697   3.460  1.00  0.590          C  
ATOM    683  C   LEU A  42      -7.103  -6.558   3.319  1.00  0.610          C  
ATOM    684  O   LEU A  42      -7.550  -6.249   2.209  1.00  0.670          O  
ATOM    685  CB  LEU A  42      -6.751  -8.957   4.014  1.00  0.800          C  
ATOM    686  CG  LEU A  42      -5.832 -10.219   4.146  1.00  0.800          C  
ATOM    687  CD1 LEU A  42      -6.624 -11.288   4.844  1.00  0.800          C  
ATOM    688  CD2 LEU A  42      -5.301 -10.665   2.836  1.00  0.800          C  
ATOM    689  H   LEU A  42      -4.975  -7.787   5.277  1.00  0.620          H  
ATOM    690  HA  LEU A  42      -5.657  -7.882   2.485  1.00  0.710          H  
ATOM    691 1HB  LEU A  42      -7.106  -8.722   5.010  1.00  0.960          H  
ATOM    692 2HB  LEU A  42      -7.601  -9.213   3.390  1.00  0.960          H  
ATOM    693  HG  LEU A  42      -4.982  -9.980   4.768  1.00  0.960          H  
ATOM    694 1HD1 LEU A  42      -6.001 -12.159   4.996  1.00  0.960          H  
ATOM    695 2HD1 LEU A  42      -6.942 -10.907   5.805  1.00  0.960          H  
ATOM    696 3HD1 LEU A  42      -7.489 -11.552   4.253  1.00  0.960          H  
ATOM    697 1HD2 LEU A  42      -4.661 -11.526   2.981  1.00  0.960          H  
ATOM    698 2HD2 LEU A  42      -6.091 -10.921   2.185  1.00  0.960          H  
ATOM    699 3HD2 LEU A  42      -4.717  -9.872   2.402  1.00  0.960          H  
ATOM    700  N   LEU A  43      -7.418  -5.884   4.436  1.00  0.610          N  
ATOM    701  CA  LEU A  43      -8.344  -4.766   4.454  1.00  0.660          C  
ATOM    702  C   LEU A  43      -7.797  -3.628   3.613  1.00  0.640          C  
ATOM    703  O   LEU A  43      -8.555  -3.034   2.857  1.00  0.690          O  
ATOM    704  CB  LEU A  43      -8.619  -4.314   5.893  1.00  0.900          C  
ATOM    705  CG  LEU A  43      -9.726  -3.244   6.135  1.00  0.900          C  
ATOM    706  CD1 LEU A  43     -10.293  -3.491   7.538  1.00  0.900          C  
ATOM    707  CD2 LEU A  43      -9.155  -1.800   6.036  1.00  0.900          C  
ATOM    708  H   LEU A  43      -7.049  -6.184   5.342  1.00  0.730          H  
ATOM    709  HA  LEU A  43      -9.286  -5.097   4.019  1.00  0.790          H  
ATOM    710 1HB  LEU A  43      -8.903  -5.192   6.462  1.00  1.080          H  
ATOM    711 2HB  LEU A  43      -7.691  -3.930   6.309  1.00  1.080          H  
ATOM    712  HG  LEU A  43     -10.525  -3.369   5.407  1.00  1.080          H  
ATOM    713 1HD1 LEU A  43     -11.085  -2.772   7.745  1.00  1.080          H  
ATOM    714 2HD1 LEU A  43     -10.700  -4.504   7.593  1.00  1.080          H  
ATOM    715 3HD1 LEU A  43      -9.497  -3.380   8.278  1.00  1.080          H  
ATOM    716 1HD2 LEU A  43      -9.955  -1.088   6.238  1.00  1.080          H  
ATOM    717 2HD2 LEU A  43      -8.363  -1.673   6.773  1.00  1.080          H  
ATOM    718 3HD2 LEU A  43      -8.757  -1.595   5.052  1.00  1.080          H  
ATOM    719  N   MET A  44      -6.509  -3.279   3.767  1.00  0.600          N  
ATOM    720  CA  MET A  44      -5.898  -2.206   2.987  1.00  0.600          C  
ATOM    721  C   MET A  44      -5.982  -2.512   1.493  1.00  0.580          C  
ATOM    722  O   MET A  44      -6.311  -1.622   0.702  1.00  0.600          O  
ATOM    723  CB  MET A  44      -4.444  -1.992   3.412  1.00  0.840          C  
ATOM    724  CG  MET A  44      -4.237  -1.361   4.806  1.00  0.840          C  
ATOM    725  SD  MET A  44      -2.478  -1.397   5.373  1.00  0.840          S  
ATOM    726  CE  MET A  44      -1.666  -0.188   4.336  1.00  0.840          C  
ATOM    727  H   MET A  44      -5.938  -3.775   4.452  1.00  0.720          H  
ATOM    728  HA  MET A  44      -6.453  -1.288   3.175  1.00  0.720          H  
ATOM    729 1HB  MET A  44      -3.970  -2.961   3.452  1.00  1.010          H  
ATOM    730 2HB  MET A  44      -3.928  -1.397   2.664  1.00  1.010          H  
ATOM    731 1HG  MET A  44      -4.559  -0.320   4.764  1.00  1.010          H  
ATOM    732 2HG  MET A  44      -4.854  -1.867   5.540  1.00  1.010          H  
ATOM    733 1HE  MET A  44      -0.613  -0.147   4.584  1.00  1.010          H  
ATOM    734 2HE  MET A  44      -1.771  -0.466   3.290  1.00  1.010          H  
ATOM    735 3HE  MET A  44      -2.117   0.787   4.498  1.00  1.010          H  
ATOM    736  N   CYS A  45      -5.706  -3.769   1.101  1.00  0.560          N  
ATOM    737  CA  CYS A  45      -5.783  -4.135  -0.311  1.00  0.570          C  
ATOM    738  C   CYS A  45      -7.219  -3.960  -0.800  1.00  0.600          C  
ATOM    739  O   CYS A  45      -7.471  -3.426  -1.889  1.00  0.620          O  
ATOM    740  CB  CYS A  45      -5.353  -5.582  -0.520  1.00  0.790          C  
ATOM    741  SG  CYS A  45      -3.626  -5.869  -0.241  1.00  0.790          S  
ATOM    742  H   CYS A  45      -5.401  -4.459   1.796  1.00  0.670          H  
ATOM    743  HA  CYS A  45      -5.129  -3.479  -0.882  1.00  0.680          H  
ATOM    744 1HB  CYS A  45      -5.918  -6.235   0.148  1.00  0.950          H  
ATOM    745 2HB  CYS A  45      -5.573  -5.880  -1.530  1.00  0.950          H  
ATOM    746  HG  CYS A  45      -3.670  -5.626   1.093  1.00  0.950          H  
ATOM    747  N   TRP A  46      -8.176  -4.369   0.029  1.00  0.640          N  
ATOM    748  CA  TRP A  46      -9.558  -4.185  -0.328  1.00  0.700          C  
ATOM    749  C   TRP A  46      -9.970  -2.715  -0.354  1.00  0.620          C  
ATOM    750  O   TRP A  46     -10.691  -2.284  -1.250  1.00  0.610          O  
ATOM    751  CB  TRP A  46     -10.483  -4.870   0.634  1.00  0.960          C  
ATOM    752  CG  TRP A  46     -10.715  -6.311   0.470  1.00  0.960          C  
ATOM    753  CD1 TRP A  46     -10.460  -7.298   1.353  1.00  0.960          C  
ATOM    754  CD2 TRP A  46     -11.291  -6.941  -0.677  1.00  0.960          C  
ATOM    755  NE1 TRP A  46     -10.867  -8.484   0.844  1.00  0.960          N  
ATOM    756  CE2 TRP A  46     -11.378  -8.281  -0.404  1.00  0.960          C  
ATOM    757  CE3 TRP A  46     -11.741  -6.472  -1.881  1.00  0.960          C  
ATOM    758  CZ2 TRP A  46     -11.917  -9.177  -1.322  1.00  0.960          C  
ATOM    759  CZ3 TRP A  46     -12.263  -7.348  -2.797  1.00  0.960          C  
ATOM    760  CH2 TRP A  46     -12.348  -8.666  -2.523  1.00  0.960          C  
ATOM    761  H   TRP A  46      -7.935  -4.856   0.899  1.00  0.770          H  
ATOM    762  HA  TRP A  46      -9.702  -4.595  -1.319  1.00  0.840          H  
ATOM    763 1HB  TRP A  46     -10.135  -4.703   1.647  1.00  1.150          H  
ATOM    764 2HB  TRP A  46     -11.381  -4.389   0.543  1.00  1.150          H  
ATOM    765  HD1 TRP A  46     -10.017  -7.155   2.335  1.00  1.150          H  
ATOM    766  HE1 TRP A  46     -10.800  -9.370   1.319  1.00  1.150          H  
ATOM    767  HE3 TRP A  46     -11.678  -5.433  -2.081  1.00  1.150          H  
ATOM    768  HZ2 TRP A  46     -12.007 -10.240  -1.147  1.00  1.150          H  
ATOM    769  HZ3 TRP A  46     -12.610  -6.963  -3.745  1.00  1.150          H  
ATOM    770  HH2 TRP A  46     -12.766  -9.337  -3.271  1.00  1.150          H  
ATOM    771  N   ASN A  47      -9.508  -1.915   0.593  1.00  0.630          N  
ATOM    772  CA  ASN A  47      -9.894  -0.521   0.611  1.00  0.640          C  
ATOM    773  C   ASN A  47      -9.513   0.108  -0.721  1.00  0.570          C  
ATOM    774  O   ASN A  47     -10.283   0.901  -1.276  1.00  0.600          O  
ATOM    775  CB  ASN A  47      -9.238   0.201   1.771  1.00  0.890          C  
ATOM    776  CG  ASN A  47      -9.774   1.583   1.979  1.00  0.890          C  
ATOM    777  OD1 ASN A  47     -10.951   1.758   2.323  1.00  0.890          O  
ATOM    778  ND2 ASN A  47      -8.944   2.574   1.770  1.00  0.890          N  
ATOM    779  H   ASN A  47      -8.938  -2.293   1.339  1.00  0.760          H  
ATOM    780  HA  ASN A  47     -10.976  -0.454   0.714  1.00  0.770          H  
ATOM    781 1HB  ASN A  47      -9.383  -0.381   2.684  1.00  1.070          H  
ATOM    782 2HB  ASN A  47      -8.164   0.259   1.593  1.00  1.070          H  
ATOM    783 1HD2 ASN A  47      -9.251   3.519   1.888  1.00  1.070          H  
ATOM    784 2HD2 ASN A  47      -8.007   2.384   1.487  1.00  1.070          H  
ATOM    785  N   LEU A  48      -8.347  -0.283  -1.249  1.00  0.520          N  
ATOM    786  CA  LEU A  48      -7.881   0.196  -2.534  1.00  0.530          C  
ATOM    787  C   LEU A  48      -8.795  -0.262  -3.686  1.00  0.530          C  
ATOM    788  O   LEU A  48      -9.004   0.496  -4.624  1.00  0.540          O  
ATOM    789  CB  LEU A  48      -6.425  -0.239  -2.761  1.00  0.740          C  
ATOM    790  CG  LEU A  48      -5.338   0.431  -1.828  1.00  0.740          C  
ATOM    791  CD1 LEU A  48      -3.985  -0.253  -2.038  1.00  0.740          C  
ATOM    792  CD2 LEU A  48      -5.225   1.906  -2.153  1.00  0.740          C  
ATOM    793  H   LEU A  48      -7.745  -0.901  -0.689  1.00  0.620          H  
ATOM    794  HA  LEU A  48      -7.918   1.276  -2.519  1.00  0.640          H  
ATOM    795 1HB  LEU A  48      -6.358  -1.316  -2.631  1.00  0.890          H  
ATOM    796 2HB  LEU A  48      -6.167   0.001  -3.786  1.00  0.890          H  
ATOM    797  HG  LEU A  48      -5.618   0.307  -0.784  1.00  0.890          H  
ATOM    798 1HD1 LEU A  48      -3.238   0.203  -1.393  1.00  0.890          H  
ATOM    799 2HD1 LEU A  48      -4.074  -1.310  -1.793  1.00  0.890          H  
ATOM    800 3HD1 LEU A  48      -3.678  -0.145  -3.054  1.00  0.890          H  
ATOM    801 1HD2 LEU A  48      -4.461   2.357  -1.528  1.00  0.890          H  
ATOM    802 2HD2 LEU A  48      -4.952   2.007  -3.184  1.00  0.890          H  
ATOM    803 3HD2 LEU A  48      -6.159   2.420  -1.982  1.00  0.890          H  
ATOM    804  N   ILE A  49      -9.381  -1.478  -3.641  1.00  0.550          N  
ATOM    805  CA  ILE A  49     -10.263  -1.866  -4.769  1.00  0.570          C  
ATOM    806  C   ILE A  49     -11.475  -0.956  -4.826  1.00  0.570          C  
ATOM    807  O   ILE A  49     -12.043  -0.757  -5.899  1.00  0.620          O  
ATOM    808  CB  ILE A  49     -10.785  -3.349  -4.744  1.00  0.790          C  
ATOM    809  CG1 ILE A  49     -11.285  -3.760  -6.162  1.00  0.790          C  
ATOM    810  CG2 ILE A  49     -12.052  -3.497  -3.845  1.00  0.790          C  
ATOM    811  CD1 ILE A  49     -11.458  -5.261  -6.367  1.00  0.790          C  
ATOM    812  H   ILE A  49      -9.164  -2.117  -2.868  1.00  0.660          H  
ATOM    813  HA  ILE A  49      -9.718  -1.714  -5.694  1.00  0.680          H  
ATOM    814  HB  ILE A  49      -9.990  -4.021  -4.406  1.00  0.950          H  
ATOM    815 1HG1 ILE A  49     -12.251  -3.286  -6.339  1.00  0.950          H  
ATOM    816 2HG1 ILE A  49     -10.604  -3.390  -6.900  1.00  0.950          H  
ATOM    817 1HG2 ILE A  49     -12.399  -4.497  -3.872  1.00  0.950          H  
ATOM    818 2HG2 ILE A  49     -11.858  -3.253  -2.862  1.00  0.950          H  
ATOM    819 3HG2 ILE A  49     -12.851  -2.870  -4.206  1.00  0.950          H  
ATOM    820 1HD1 ILE A  49     -11.814  -5.425  -7.375  1.00  0.950          H  
ATOM    821 2HD1 ILE A  49     -10.497  -5.761  -6.231  1.00  0.950          H  
ATOM    822 3HD1 ILE A  49     -12.172  -5.676  -5.683  1.00  0.950          H  
ATOM    823  N   LYS A  50     -11.909  -0.468  -3.666  1.00  0.600          N  
ATOM    824  CA  LYS A  50     -13.055   0.411  -3.598  1.00  0.690          C  
ATOM    825  C   LYS A  50     -12.668   1.829  -4.011  1.00  0.580          C  
ATOM    826  O   LYS A  50     -13.390   2.484  -4.766  1.00  0.630          O  
ATOM    827  CB  LYS A  50     -13.629   0.395  -2.185  1.00  0.930          C  
ATOM    828  CG  LYS A  50     -14.916   1.177  -1.987  1.00  0.930          C  
ATOM    829  CD  LYS A  50     -15.461   0.936  -0.573  1.00  0.930          C  
ATOM    830  CE  LYS A  50     -16.758   1.698  -0.290  1.00  0.930          C  
ATOM    831  NZ  LYS A  50     -17.909   1.168  -1.087  1.00  0.930          N  
ATOM    832  H   LYS A  50     -11.429  -0.760  -2.803  1.00  0.720          H  
ATOM    833  HA  LYS A  50     -13.810   0.049  -4.297  1.00  0.830          H  
ATOM    834 1HB  LYS A  50     -13.783  -0.621  -1.874  1.00  1.120          H  
ATOM    835 2HB  LYS A  50     -12.888   0.817  -1.506  1.00  1.120          H  
ATOM    836 1HG  LYS A  50     -14.716   2.243  -2.122  1.00  1.120          H  
ATOM    837 2HG  LYS A  50     -15.647   0.865  -2.729  1.00  1.120          H  
ATOM    838 1HD  LYS A  50     -15.663  -0.134  -0.447  1.00  1.120          H  
ATOM    839 2HD  LYS A  50     -14.708   1.232   0.157  1.00  1.120          H  
ATOM    840 1HE  LYS A  50     -16.993   1.597   0.767  1.00  1.120          H  
ATOM    841 2HE  LYS A  50     -16.621   2.753  -0.524  1.00  1.120          H  
ATOM    842 1HZ  LYS A  50     -18.748   1.671  -0.863  1.00  1.120          H  
ATOM    843 2HZ  LYS A  50     -17.728   1.249  -2.071  1.00  1.120          H  
ATOM    844 3HZ  LYS A  50     -18.045   0.164  -0.865  1.00  1.120          H  
ATOM    845  N   ALA A  51     -11.573   2.336  -3.432  1.00  0.540          N  
ATOM    846  CA  ALA A  51     -11.081   3.683  -3.705  1.00  0.540          C  
ATOM    847  C   ALA A  51     -10.641   3.862  -5.158  1.00  0.550          C  
ATOM    848  O   ALA A  51     -10.851   4.919  -5.761  1.00  0.560          O  
ATOM    849  CB  ALA A  51      -9.912   3.998  -2.784  1.00  0.760          C  
ATOM    850  H   ALA A  51     -11.049   1.756  -2.772  1.00  0.650          H  
ATOM    851  HA  ALA A  51     -11.893   4.379  -3.509  1.00  0.650          H  
ATOM    852 1HB  ALA A  51      -9.570   5.014  -2.969  1.00  0.910          H  
ATOM    853 2HB  ALA A  51     -10.231   3.897  -1.746  1.00  0.910          H  
ATOM    854 3HB  ALA A  51      -9.103   3.302  -2.985  1.00  0.910          H  
ATOM    855  N   ASN A  52     -10.025   2.824  -5.716  1.00  0.620          N  
ATOM    856  CA  ASN A  52      -9.474   2.828  -7.052  1.00  0.740          C  
ATOM    857  C   ASN A  52      -9.853   1.550  -7.792  1.00  0.740          C  
ATOM    858  O   ASN A  52      -9.106   0.579  -7.796  1.00  0.960          O  
ATOM    859  CB  ASN A  52      -7.961   2.960  -6.958  1.00  0.990          C  
ATOM    860  CG  ASN A  52      -7.537   4.250  -6.299  1.00  0.990          C  
ATOM    861  OD1 ASN A  52      -7.198   4.289  -5.103  1.00  0.990          O  
ATOM    862  ND2 ASN A  52      -7.532   5.311  -7.062  1.00  0.990          N  
ATOM    863  H   ASN A  52      -9.888   1.976  -5.171  1.00  0.740          H  
ATOM    864  HA  ASN A  52      -9.888   3.670  -7.603  1.00  0.890          H  
ATOM    865 1HB  ASN A  52      -7.556   2.121  -6.383  1.00  1.190          H  
ATOM    866 2HB  ASN A  52      -7.521   2.913  -7.958  1.00  1.190          H  
ATOM    867 1HD2 ASN A  52      -7.265   6.198  -6.686  1.00  1.190          H  
ATOM    868 2HD2 ASN A  52      -7.793   5.234  -8.023  1.00  1.190          H  
ATOM    869  N   VAL A  53     -11.004   1.563  -8.439  1.00  0.740          N  
ATOM    870  CA  VAL A  53     -11.524   0.373  -9.107  1.00  0.790          C  
ATOM    871  C   VAL A  53     -10.611  -0.099 -10.233  1.00  0.710          C  
ATOM    872  O   VAL A  53     -10.158   0.700 -11.051  1.00  0.930          O  
ATOM    873  CB  VAL A  53     -12.947   0.649  -9.629  1.00  1.090          C  
ATOM    874  CG1 VAL A  53     -13.465  -0.521 -10.490  1.00  1.090          C  
ATOM    875  CG2 VAL A  53     -13.859   0.858  -8.418  1.00  1.090          C  
ATOM    876  H   VAL A  53     -11.550   2.411  -8.417  1.00  0.890          H  
ATOM    877  HA  VAL A  53     -11.587  -0.426  -8.365  1.00  0.950          H  
ATOM    878  HB  VAL A  53     -12.942   1.541 -10.249  1.00  1.300          H  
ATOM    879 1HG1 VAL A  53     -14.473  -0.295 -10.832  1.00  1.300          H  
ATOM    880 2HG1 VAL A  53     -12.825  -0.670 -11.359  1.00  1.300          H  
ATOM    881 3HG1 VAL A  53     -13.482  -1.434  -9.891  1.00  1.300          H  
ATOM    882 1HG2 VAL A  53     -14.873   1.067  -8.754  1.00  1.300          H  
ATOM    883 2HG2 VAL A  53     -13.856  -0.043  -7.802  1.00  1.300          H  
ATOM    884 3HG2 VAL A  53     -13.498   1.694  -7.816  1.00  1.300          H  
ATOM    885  N   TYR A  54     -10.359  -1.409 -10.272  1.00  0.550          N  
ATOM    886  CA  TYR A  54      -9.468  -2.036 -11.245  1.00  0.540          C  
ATOM    887  C   TYR A  54      -9.955  -3.432 -11.655  1.00  0.510          C  
ATOM    888  O   TYR A  54     -10.861  -3.986 -11.030  1.00  0.590          O  
ATOM    889  CB  TYR A  54      -8.062  -2.137 -10.651  1.00  0.760          C  
ATOM    890  CG  TYR A  54      -7.975  -3.049  -9.434  1.00  0.760          C  
ATOM    891  CD1 TYR A  54      -7.773  -4.366  -9.616  1.00  0.760          C  
ATOM    892  CD2 TYR A  54      -8.055  -2.559  -8.155  1.00  0.760          C  
ATOM    893  CE1 TYR A  54      -7.659  -5.211  -8.590  1.00  0.760          C  
ATOM    894  CE2 TYR A  54      -7.940  -3.423  -7.094  1.00  0.760          C  
ATOM    895  CZ  TYR A  54      -7.752  -4.747  -7.320  1.00  0.760          C  
ATOM    896  OH  TYR A  54      -7.633  -5.602  -6.282  1.00  0.760          O  
ATOM    897  H   TYR A  54     -10.795  -1.978  -9.564  1.00  0.660          H  
ATOM    898  HA  TYR A  54      -9.441  -1.418 -12.142  1.00  0.650          H  
ATOM    899 1HB  TYR A  54      -7.372  -2.511 -11.404  1.00  0.910          H  
ATOM    900 2HB  TYR A  54      -7.718  -1.144 -10.358  1.00  0.910          H  
ATOM    901  HD1 TYR A  54      -7.697  -4.744 -10.601  1.00  0.910          H  
ATOM    902  HD2 TYR A  54      -8.195  -1.510  -7.983  1.00  0.910          H  
ATOM    903  HE1 TYR A  54      -7.485  -6.257  -8.788  1.00  0.910          H  
ATOM    904  HE2 TYR A  54      -7.988  -3.056  -6.074  1.00  0.910          H  
ATOM    905  HH  TYR A  54      -7.446  -6.486  -6.614  1.00  0.910          H  
ATOM    906  N   GLN A  55      -9.372  -3.976 -12.739  1.00  0.460          N  
ATOM    907  CA  GLN A  55      -9.695  -5.309 -13.250  1.00  0.510          C  
ATOM    908  C   GLN A  55      -8.650  -6.385 -12.928  1.00  0.510          C  
ATOM    909  O   GLN A  55      -9.009  -7.568 -12.842  1.00  0.590          O  
ATOM    910  CB  GLN A  55      -9.870  -5.250 -14.770  1.00  0.690          C  
ATOM    911  CG  GLN A  55     -11.139  -4.553 -15.248  1.00  0.690          C  
ATOM    912  CD  GLN A  55     -11.082  -3.034 -15.112  1.00  0.690          C  
ATOM    913  OE1 GLN A  55     -10.107  -2.380 -15.528  1.00  0.690          O  
ATOM    914  NE2 GLN A  55     -12.140  -2.456 -14.539  1.00  0.690          N  
ATOM    915  H   GLN A  55      -8.646  -3.451 -13.228  1.00  0.550          H  
ATOM    916  HA  GLN A  55     -10.635  -5.622 -12.801  1.00  0.610          H  
ATOM    917 1HB  GLN A  55      -9.018  -4.726 -15.203  1.00  0.830          H  
ATOM    918 2HB  GLN A  55      -9.862  -6.262 -15.176  1.00  0.830          H  
ATOM    919 1HG  GLN A  55     -11.289  -4.792 -16.300  1.00  0.830          H  
ATOM    920 2HG  GLN A  55     -11.979  -4.917 -14.658  1.00  0.830          H  
ATOM    921 1HE2 GLN A  55     -12.169  -1.460 -14.427  1.00  0.830          H  
ATOM    922 2HE2 GLN A  55     -12.910  -3.014 -14.219  1.00  0.830          H  
ATOM    923  N   TYR A  56      -7.376  -5.975 -12.801  1.00  0.430          N  
ATOM    924  CA  TYR A  56      -6.238  -6.880 -12.570  1.00  0.430          C  
ATOM    925  C   TYR A  56      -5.454  -6.478 -11.317  1.00  0.390          C  
ATOM    926  O   TYR A  56      -5.363  -5.287 -11.025  1.00  0.380          O  
ATOM    927  CB  TYR A  56      -5.265  -6.767 -13.744  1.00  0.600          C  
ATOM    928  CG  TYR A  56      -5.808  -7.052 -15.124  1.00  0.600          C  
ATOM    929  CD1 TYR A  56      -6.341  -6.027 -15.901  1.00  0.600          C  
ATOM    930  CD2 TYR A  56      -5.758  -8.299 -15.619  1.00  0.600          C  
ATOM    931  CE1 TYR A  56      -6.827  -6.314 -17.168  1.00  0.600          C  
ATOM    932  CE2 TYR A  56      -6.236  -8.579 -16.856  1.00  0.600          C  
ATOM    933  CZ  TYR A  56      -6.768  -7.631 -17.639  1.00  0.600          C  
ATOM    934  OH  TYR A  56      -7.242  -7.994 -18.910  1.00  0.600          O  
ATOM    935  H   TYR A  56      -7.187  -4.981 -12.945  1.00  0.520          H  
ATOM    936  HA  TYR A  56      -6.596  -7.894 -12.428  1.00  0.520          H  
ATOM    937 1HB  TYR A  56      -4.880  -5.789 -13.753  1.00  0.720          H  
ATOM    938 2HB  TYR A  56      -4.430  -7.438 -13.566  1.00  0.720          H  
ATOM    939  HD1 TYR A  56      -6.378  -5.008 -15.517  1.00  0.720          H  
ATOM    940  HD2 TYR A  56      -5.332  -9.090 -15.024  1.00  0.720          H  
ATOM    941  HE1 TYR A  56      -7.241  -5.528 -17.776  1.00  0.720          H  
ATOM    942  HE2 TYR A  56      -6.194  -9.573 -17.223  1.00  0.720          H  
ATOM    943  HH  TYR A  56      -6.954  -8.939 -19.131  1.00  0.720          H  
ATOM    944  N   GLY A  57      -4.787  -7.415 -10.630  1.00  0.400          N  
ATOM    945  CA  GLY A  57      -3.970  -6.941  -9.509  1.00  0.380          C  
ATOM    946  C   GLY A  57      -3.108  -7.953  -8.763  1.00  0.340          C  
ATOM    947  O   GLY A  57      -3.495  -9.112  -8.541  1.00  0.340          O  
ATOM    948  H   GLY A  57      -4.847  -8.406 -10.892  1.00  0.480          H  
ATOM    949 1HA  GLY A  57      -3.331  -6.143  -9.872  1.00  0.460          H  
ATOM    950 2HA  GLY A  57      -4.642  -6.500  -8.785  1.00  0.460          H  
ATOM    951  N   ILE A  58      -1.936  -7.432  -8.343  1.00  0.340          N  
ATOM    952  CA  ILE A  58      -0.855  -8.142  -7.644  1.00  0.360          C  
ATOM    953  C   ILE A  58      -0.257  -7.499  -6.390  1.00  0.380          C  
ATOM    954  O   ILE A  58       0.125  -6.325  -6.417  1.00  0.500          O  
ATOM    955  CB  ILE A  58       0.327  -8.352  -8.619  1.00  0.500          C  
ATOM    956  CG1 ILE A  58      -0.092  -9.253  -9.781  1.00  0.500          C  
ATOM    957  CG2 ILE A  58       1.599  -8.873  -7.883  1.00  0.500          C  
ATOM    958  CD1 ILE A  58       0.888  -9.264 -10.878  1.00  0.500          C  
ATOM    959  H   ILE A  58      -1.800  -6.434  -8.554  1.00  0.410          H  
ATOM    960  HA  ILE A  58      -1.247  -9.110  -7.365  1.00  0.430          H  
ATOM    961  HB  ILE A  58       0.575  -7.409  -9.053  1.00  0.600          H  
ATOM    962 1HG1 ILE A  58      -0.208 -10.275  -9.411  1.00  0.600          H  
ATOM    963 2HG1 ILE A  58      -1.029  -8.924 -10.190  1.00  0.600          H  
ATOM    964 1HG2 ILE A  58       2.418  -8.963  -8.572  1.00  0.600          H  
ATOM    965 2HG2 ILE A  58       1.919  -8.182  -7.118  1.00  0.600          H  
ATOM    966 3HG2 ILE A  58       1.391  -9.841  -7.432  1.00  0.600          H  
ATOM    967 1HD1 ILE A  58       0.563  -9.913 -11.641  1.00  0.600          H  
ATOM    968 2HD1 ILE A  58       1.000  -8.260 -11.278  1.00  0.600          H  
ATOM    969 3HD1 ILE A  58       1.820  -9.609 -10.535  1.00  0.600          H  
ATOM    970  N   VAL A  59      -0.075  -8.308  -5.339  1.00  0.340          N  
ATOM    971  CA  VAL A  59       0.657  -7.863  -4.152  1.00  0.340          C  
ATOM    972  C   VAL A  59       2.044  -8.544  -4.247  1.00  0.350          C  
ATOM    973  O   VAL A  59       2.154  -9.777  -4.211  1.00  0.410          O  
ATOM    974  CB  VAL A  59      -0.058  -8.250  -2.846  1.00  0.480          C  
ATOM    975  CG1 VAL A  59       0.751  -7.742  -1.661  1.00  0.480          C  
ATOM    976  CG2 VAL A  59      -1.487  -7.687  -2.827  1.00  0.480          C  
ATOM    977  H   VAL A  59      -0.450  -9.258  -5.406  1.00  0.410          H  
ATOM    978  HA  VAL A  59       0.790  -6.786  -4.184  1.00  0.410          H  
ATOM    979  HB  VAL A  59      -0.094  -9.319  -2.776  1.00  0.570          H  
ATOM    980 1HG1 VAL A  59       0.263  -8.035  -0.736  1.00  0.570          H  
ATOM    981 2HG1 VAL A  59       1.749  -8.165  -1.691  1.00  0.570          H  
ATOM    982 3HG1 VAL A  59       0.817  -6.653  -1.711  1.00  0.570          H  
ATOM    983 1HG2 VAL A  59      -1.976  -7.974  -1.907  1.00  0.570          H  
ATOM    984 2HG2 VAL A  59      -1.465  -6.626  -2.888  1.00  0.570          H  
ATOM    985 3HG2 VAL A  59      -2.048  -8.085  -3.673  1.00  0.570          H  
ATOM    986  N   SER A  60       3.086  -7.737  -4.374  1.00  0.340          N  
ATOM    987  CA  SER A  60       4.445  -8.238  -4.586  1.00  0.370          C  
ATOM    988  C   SER A  60       5.235  -8.320  -3.292  1.00  0.430          C  
ATOM    989  O   SER A  60       5.177  -7.409  -2.463  1.00  0.470          O  
ATOM    990  CB  SER A  60       5.154  -7.320  -5.555  1.00  0.510          C  
ATOM    991  OG  SER A  60       4.527  -7.334  -6.806  1.00  0.510          O  
ATOM    992  H   SER A  60       2.914  -6.729  -4.349  1.00  0.410          H  
ATOM    993  HA  SER A  60       4.391  -9.239  -5.017  1.00  0.440          H  
ATOM    994 1HB  SER A  60       5.153  -6.307  -5.156  1.00  0.610          H  
ATOM    995 2HB  SER A  60       6.178  -7.624  -5.657  1.00  0.610          H  
ATOM    996  HG  SER A  60       4.960  -6.657  -7.327  1.00  0.610          H  
ATOM    997  N   PHE A  61       6.027  -9.379  -3.116  1.00  0.480          N  
ATOM    998  CA  PHE A  61       6.812  -9.481  -1.881  1.00  0.550          C  
ATOM    999  C   PHE A  61       8.328  -9.625  -2.031  1.00  0.660          C  
ATOM   1000  O   PHE A  61       8.837 -10.216  -2.980  1.00  0.710          O  
ATOM   1001  CB  PHE A  61       6.302 -10.649  -1.032  1.00  0.740          C  
ATOM   1002  CG  PHE A  61       4.899 -10.477  -0.470  1.00  0.740          C  
ATOM   1003  CD1 PHE A  61       3.764 -10.884  -1.173  1.00  0.740          C  
ATOM   1004  CD2 PHE A  61       4.728  -9.921   0.781  1.00  0.740          C  
ATOM   1005  CE1 PHE A  61       2.500 -10.733  -0.629  1.00  0.740          C  
ATOM   1006  CE2 PHE A  61       3.483  -9.771   1.320  1.00  0.740          C  
ATOM   1007  CZ  PHE A  61       2.357 -10.177   0.623  1.00  0.740          C  
ATOM   1008  H   PHE A  61       6.039 -10.133  -3.817  1.00  0.580          H  
ATOM   1009  HA  PHE A  61       6.642  -8.572  -1.306  1.00  0.660          H  
ATOM   1010 1HB  PHE A  61       6.313 -11.556  -1.634  1.00  0.890          H  
ATOM   1011 2HB  PHE A  61       6.990 -10.813  -0.200  1.00  0.890          H  
ATOM   1012  HD1 PHE A  61       3.879 -11.324  -2.166  1.00  0.890          H  
ATOM   1013  HD2 PHE A  61       5.606  -9.594   1.348  1.00  0.890          H  
ATOM   1014  HE1 PHE A  61       1.625 -11.052  -1.195  1.00  0.890          H  
ATOM   1015  HE2 PHE A  61       3.397  -9.326   2.296  1.00  0.890          H  
ATOM   1016  HZ  PHE A  61       1.366 -10.053   1.059  1.00  0.890          H  
ATOM   1017  N   ASP A  62       9.031  -9.089  -1.030  1.00  0.740          N  
ATOM   1018  CA  ASP A  62      10.478  -9.198  -0.843  1.00  0.860          C  
ATOM   1019  C   ASP A  62      10.816 -10.498  -0.143  1.00  0.920          C  
ATOM   1020  O   ASP A  62      10.301 -10.768   0.945  1.00  1.490          O  
ATOM   1021  CB  ASP A  62      11.043  -8.087   0.060  1.00  1.160          C  
ATOM   1022  CG  ASP A  62      11.078  -6.681  -0.500  1.00  1.160          C  
ATOM   1023  OD1 ASP A  62      11.008  -6.500  -1.695  1.00  1.160          O  
ATOM   1024  OD2 ASP A  62      11.193  -5.776   0.290  1.00  1.160          O  
ATOM   1025  H   ASP A  62       8.506  -8.549  -0.351  1.00  0.890          H  
ATOM   1026  HA  ASP A  62      10.967  -9.181  -1.819  1.00  1.030          H  
ATOM   1027 1HB  ASP A  62      10.473  -8.065   0.982  1.00  1.390          H  
ATOM   1028 2HB  ASP A  62      12.062  -8.355   0.338  1.00  1.390          H  
ATOM   1029  N   THR A  63      11.686 -11.297  -0.743  1.00  0.810          N  
ATOM   1030  CA  THR A  63      12.054 -12.567  -0.141  1.00  0.850          C  
ATOM   1031  C   THR A  63      13.528 -12.708   0.265  1.00  0.950          C  
ATOM   1032  O   THR A  63      13.845 -13.516   1.140  1.00  1.550          O  
ATOM   1033  CB  THR A  63      11.769 -13.675  -1.158  1.00  1.170          C  
ATOM   1034  OG1 THR A  63      12.591 -13.440  -2.316  1.00  1.170          O  
ATOM   1035  CG2 THR A  63      10.306 -13.632  -1.578  1.00  1.170          C  
ATOM   1036  H   THR A  63      12.044 -11.050  -1.655  1.00  0.970          H  
ATOM   1037  HA  THR A  63      11.442 -12.719   0.748  1.00  1.020          H  
ATOM   1038  HB  THR A  63      12.009 -14.645  -0.724  1.00  1.410          H  
ATOM   1039  HG1 THR A  63      12.488 -14.171  -2.940  1.00  1.410          H  
ATOM   1040 1HG2 THR A  63      10.121 -14.415  -2.305  1.00  1.410          H  
ATOM   1041 2HG2 THR A  63       9.672 -13.792  -0.706  1.00  1.410          H  
ATOM   1042 3HG2 THR A  63      10.061 -12.670  -2.024  1.00  1.410          H  
ATOM   1043  N   LYS A  64      14.434 -11.942  -0.363  1.00  1.450          N  
ATOM   1044  CA  LYS A  64      15.869 -12.140  -0.107  1.00  1.660          C  
ATOM   1045  C   LYS A  64      16.832 -10.951   0.032  1.00  1.540          C  
ATOM   1046  O   LYS A  64      17.950 -11.159   0.495  1.00  2.060          O  
ATOM   1047  CB  LYS A  64      16.455 -13.063  -1.186  1.00  2.240          C  
ATOM   1048  CG  LYS A  64      15.970 -14.516  -1.124  1.00  2.240          C  
ATOM   1049  CD  LYS A  64      16.588 -15.384  -2.212  1.00  2.240          C  
ATOM   1050  CE  LYS A  64      16.180 -16.850  -2.034  1.00  2.240          C  
ATOM   1051  NZ  LYS A  64      16.634 -17.714  -3.165  1.00  2.240          N  
ATOM   1052  H   LYS A  64      14.113 -11.290  -1.055  1.00  1.740          H  
ATOM   1053  HA  LYS A  64      15.938 -12.677   0.838  1.00  1.990          H  
ATOM   1054 1HB  LYS A  64      16.196 -12.668  -2.167  1.00  2.690          H  
ATOM   1055 2HB  LYS A  64      17.541 -13.062  -1.112  1.00  2.690          H  
ATOM   1056 1HG  LYS A  64      16.205 -14.931  -0.143  1.00  2.690          H  
ATOM   1057 2HG  LYS A  64      14.896 -14.550  -1.257  1.00  2.690          H  
ATOM   1058 1HD  LYS A  64      16.249 -15.044  -3.194  1.00  2.690          H  
ATOM   1059 2HD  LYS A  64      17.673 -15.308  -2.171  1.00  2.690          H  
ATOM   1060 1HE  LYS A  64      16.631 -17.217  -1.114  1.00  2.690          H  
ATOM   1061 2HE  LYS A  64      15.096 -16.920  -1.949  1.00  2.690          H  
ATOM   1062 1HZ  LYS A  64      16.352 -18.663  -2.998  1.00  2.690          H  
ATOM   1063 2HZ  LYS A  64      16.185 -17.397  -4.039  1.00  2.690          H  
ATOM   1064 3HZ  LYS A  64      17.631 -17.675  -3.266  1.00  2.690          H  
ATOM   1065  N   ALA A  65      16.482  -9.739  -0.425  1.00  1.570          N  
ATOM   1066  CA  ALA A  65      17.522  -8.702  -0.601  1.00  1.450          C  
ATOM   1067  C   ALA A  65      18.651  -9.390  -1.400  1.00  1.170          C  
ATOM   1068  O   ALA A  65      19.810  -9.375  -0.982  1.00  1.700          O  
ATOM   1069  CB  ALA A  65      18.024  -8.145   0.732  1.00  2.080          C  
ATOM   1070  H   ALA A  65      15.535  -9.557  -0.711  1.00  1.880          H  
ATOM   1071  HA  ALA A  65      17.116  -7.871  -1.178  1.00  1.740          H  
ATOM   1072 1HB  ALA A  65      18.797  -7.396   0.543  1.00  2.490          H  
ATOM   1073 2HB  ALA A  65      17.196  -7.680   1.265  1.00  2.490          H  
ATOM   1074 3HB  ALA A  65      18.442  -8.938   1.341  1.00  2.490          H  
ATOM   1075  N   PRO A  66      18.302  -9.929  -2.599  1.00  1.080          N  
ATOM   1076  CA  PRO A  66      19.033 -10.878  -3.432  1.00  1.430          C  
ATOM   1077  C   PRO A  66      20.322 -10.438  -4.105  1.00  1.150          C  
ATOM   1078  O   PRO A  66      20.569  -9.239  -4.315  1.00  0.960          O  
ATOM   1079  CB  PRO A  66      18.003 -11.193  -4.522  1.00  2.150          C  
ATOM   1080  CG  PRO A  66      17.153  -9.953  -4.630  1.00  2.150          C  
ATOM   1081  CD  PRO A  66      17.066  -9.407  -3.275  1.00  2.150          C  
ATOM   1082  HA  PRO A  66      19.222 -11.779  -2.826  1.00  1.720          H  
ATOM   1083 1HB  PRO A  66      18.517 -11.419  -5.469  1.00  2.570          H  
ATOM   1084 2HB  PRO A  66      17.422 -12.083  -4.251  1.00  2.570          H  
ATOM   1085 1HG  PRO A  66      17.594  -9.246  -5.350  1.00  2.570          H  
ATOM   1086 2HG  PRO A  66      16.155 -10.207  -5.020  1.00  2.570          H  
ATOM   1087 1HD  PRO A  66      17.084  -8.309  -3.342  1.00  2.570          H  
ATOM   1088 2HD  PRO A  66      16.141  -9.794  -2.871  1.00  2.570          H  
ATOM   1089  N   THR A  67      21.082 -11.479  -4.486  1.00  1.430          N  
ATOM   1090  CA  THR A  67      22.320 -11.493  -5.257  1.00  1.450          C  
ATOM   1091  C   THR A  67      22.466 -10.370  -6.261  1.00  1.230          C  
ATOM   1092  O   THR A  67      23.480  -9.685  -6.294  1.00  1.320          O  
ATOM   1093  CB  THR A  67      22.432 -12.838  -6.006  1.00  2.020          C  
ATOM   1094  OG1 THR A  67      22.474 -13.908  -5.050  1.00  2.020          O  
ATOM   1095  CG2 THR A  67      23.685 -12.863  -6.860  1.00  2.020          C  
ATOM   1096  H   THR A  67      20.768 -12.403  -4.208  1.00  1.720          H  
ATOM   1097  HA  THR A  67      23.148 -11.428  -4.552  1.00  1.740          H  
ATOM   1098  HB  THR A  67      21.560 -12.973  -6.648  1.00  2.430          H  
ATOM   1099  HG1 THR A  67      22.409 -14.754  -5.509  1.00  2.430          H  
ATOM   1100 1HG2 THR A  67      23.750 -13.818  -7.375  1.00  2.430          H  
ATOM   1101 2HG2 THR A  67      23.646 -12.072  -7.596  1.00  2.430          H  
ATOM   1102 3HG2 THR A  67      24.562 -12.730  -6.227  1.00  2.430          H  
ATOM   1103  N   PHE A  68      21.449 -10.129  -7.068  1.00  1.120          N  
ATOM   1104  CA  PHE A  68      21.570  -9.157  -8.138  1.00  1.010          C  
ATOM   1105  C   PHE A  68      21.907  -7.764  -7.607  1.00  0.870          C  
ATOM   1106  O   PHE A  68      22.518  -6.964  -8.314  1.00  1.040          O  
ATOM   1107  CB  PHE A  68      20.257  -9.103  -8.908  1.00  1.460          C  
ATOM   1108  CG  PHE A  68      19.899 -10.391  -9.645  1.00  1.460          C  
ATOM   1109  CD1 PHE A  68      18.565 -10.667  -9.903  1.00  1.460          C  
ATOM   1110  CD2 PHE A  68      20.861 -11.338 -10.058  1.00  1.460          C  
ATOM   1111  CE1 PHE A  68      18.185 -11.822 -10.536  1.00  1.460          C  
ATOM   1112  CE2 PHE A  68      20.468 -12.491 -10.694  1.00  1.460          C  
ATOM   1113  CZ  PHE A  68      19.126 -12.732 -10.931  1.00  1.460          C  
ATOM   1114  H   PHE A  68      20.603 -10.673  -6.993  1.00  1.340          H  
ATOM   1115  HA  PHE A  68      22.386  -9.448  -8.794  1.00  1.210          H  
ATOM   1116 1HB  PHE A  68      19.446  -8.874  -8.213  1.00  1.750          H  
ATOM   1117 2HB  PHE A  68      20.301  -8.297  -9.634  1.00  1.750          H  
ATOM   1118  HD1 PHE A  68      17.797  -9.954  -9.587  1.00  1.750          H  
ATOM   1119  HD2 PHE A  68      21.923 -11.181  -9.884  1.00  1.750          H  
ATOM   1120  HE1 PHE A  68      17.129 -12.014 -10.718  1.00  1.750          H  
ATOM   1121  HE2 PHE A  68      21.217 -13.218 -11.009  1.00  1.750          H  
ATOM   1122  HZ  PHE A  68      18.816 -13.648 -11.433  1.00  1.750          H  
ATOM   1123  N   ARG A  69      21.509  -7.452  -6.372  1.00  0.870          N  
ATOM   1124  CA  ARG A  69      21.831  -6.158  -5.813  1.00  0.830          C  
ATOM   1125  C   ARG A  69      23.156  -6.273  -5.062  1.00  0.790          C  
ATOM   1126  O   ARG A  69      23.986  -5.364  -5.091  1.00  0.780          O  
ATOM   1127  CB  ARG A  69      20.709  -5.683  -4.929  1.00  1.180          C  
ATOM   1128  CG  ARG A  69      19.364  -5.497  -5.655  1.00  1.180          C  
ATOM   1129  CD  ARG A  69      19.455  -4.443  -6.675  1.00  1.180          C  
ATOM   1130  NE  ARG A  69      18.192  -4.138  -7.315  1.00  1.180          N  
ATOM   1131  CZ  ARG A  69      18.064  -3.163  -8.230  1.00  1.180          C  
ATOM   1132  NH1 ARG A  69      19.149  -2.490  -8.557  1.00  1.180          N  
ATOM   1133  NH2 ARG A  69      16.896  -2.873  -8.774  1.00  1.180          N  
ATOM   1134  H   ARG A  69      21.002  -8.123  -5.790  1.00  1.040          H  
ATOM   1135  HA  ARG A  69      21.985  -5.449  -6.614  1.00  1.000          H  
ATOM   1136 1HB  ARG A  69      20.562  -6.387  -4.107  1.00  1.410          H  
ATOM   1137 2HB  ARG A  69      20.986  -4.723  -4.512  1.00  1.410          H  
ATOM   1138 1HG  ARG A  69      19.077  -6.429  -6.143  1.00  1.410          H  
ATOM   1139 2HG  ARG A  69      18.590  -5.214  -4.937  1.00  1.410          H  
ATOM   1140 1HD  ARG A  69      19.832  -3.533  -6.203  1.00  1.410          H  
ATOM   1141 2HD  ARG A  69      20.129  -4.758  -7.461  1.00  1.410          H  
ATOM   1142  HE  ARG A  69      17.363  -4.660  -7.043  1.00  1.410          H  
ATOM   1143 1HH1 ARG A  69      20.022  -2.732  -8.135  1.00  1.410          H  
ATOM   1144 2HH1 ARG A  69      19.148  -1.696  -9.215  1.00  1.410          H  
ATOM   1145 1HH2 ARG A  69      16.036  -3.401  -8.554  1.00  1.410          H  
ATOM   1146 2HH2 ARG A  69      16.829  -2.089  -9.421  1.00  1.410          H  
ATOM   1147  N   ASP A  70      23.402  -7.434  -4.449  1.00  0.840          N  
ATOM   1148  CA  ASP A  70      24.661  -7.668  -3.712  1.00  0.900          C  
ATOM   1149  C   ASP A  70      25.862  -7.541  -4.679  1.00  0.880          C  
ATOM   1150  O   ASP A  70      26.933  -7.050  -4.321  1.00  0.930          O  
ATOM   1151  CB  ASP A  70      24.645  -9.061  -3.068  1.00  1.240          C  
ATOM   1152  CG  ASP A  70      25.761  -9.313  -2.043  1.00  1.240          C  
ATOM   1153  OD1 ASP A  70      25.785  -8.647  -1.038  1.00  1.240          O  
ATOM   1154  OD2 ASP A  70      26.559 -10.196  -2.268  1.00  1.240          O  
ATOM   1155  H   ASP A  70      22.659  -8.138  -4.447  1.00  1.010          H  
ATOM   1156  HA  ASP A  70      24.759  -6.913  -2.929  1.00  1.080          H  
ATOM   1157 1HB  ASP A  70      23.678  -9.223  -2.591  1.00  1.480          H  
ATOM   1158 2HB  ASP A  70      24.745  -9.803  -3.856  1.00  1.480          H  
ATOM   1159  N   GLN A  71      25.643  -7.936  -5.942  1.00  0.870          N  
ATOM   1160  CA  GLN A  71      26.626  -7.861  -7.025  1.00  0.940          C  
ATOM   1161  C   GLN A  71      26.980  -6.422  -7.413  1.00  0.830          C  
ATOM   1162  O   GLN A  71      27.969  -6.194  -8.111  1.00  0.900          O  
ATOM   1163  CB  GLN A  71      26.130  -8.613  -8.269  1.00  1.290          C  
ATOM   1164  CG  GLN A  71      26.103 -10.133  -8.133  1.00  1.290          C  
ATOM   1165  CD  GLN A  71      25.473 -10.818  -9.337  1.00  1.290          C  
ATOM   1166  OE1 GLN A  71      24.701 -10.221 -10.095  1.00  1.290          O  
ATOM   1167  NE2 GLN A  71      25.806 -12.087  -9.524  1.00  1.290          N  
ATOM   1168  H   GLN A  71      24.746  -8.380  -6.143  1.00  1.040          H  
ATOM   1169  HA  GLN A  71      27.539  -8.344  -6.680  1.00  1.130          H  
ATOM   1170 1HB  GLN A  71      25.109  -8.284  -8.494  1.00  1.550          H  
ATOM   1171 2HB  GLN A  71      26.751  -8.356  -9.124  1.00  1.550          H  
ATOM   1172 1HG  GLN A  71      27.132 -10.479  -8.056  1.00  1.550          H  
ATOM   1173 2HG  GLN A  71      25.565 -10.413  -7.242  1.00  1.550          H  
ATOM   1174 1HE2 GLN A  71      25.430 -12.595 -10.301  1.00  1.550          H  
ATOM   1175 2HE2 GLN A  71      26.438 -12.542  -8.893  1.00  1.550          H  
ATOM   1176  N   ILE A  72      26.141  -5.468  -7.023  1.00  0.770          N  
ATOM   1177  CA  ILE A  72      26.340  -4.062  -7.304  1.00  0.710          C  
ATOM   1178  C   ILE A  72      27.039  -3.455  -6.085  1.00  0.620          C  
ATOM   1179  O   ILE A  72      28.019  -2.721  -6.232  1.00  0.610          O  
ATOM   1180  CB  ILE A  72      24.989  -3.370  -7.606  1.00  1.020          C  
ATOM   1181  CG1 ILE A  72      24.362  -3.972  -8.874  1.00  1.020          C  
ATOM   1182  CG2 ILE A  72      25.170  -1.845  -7.747  1.00  1.020          C  
ATOM   1183  CD1 ILE A  72      22.901  -3.568  -9.097  1.00  1.020          C  
ATOM   1184  H   ILE A  72      25.352  -5.718  -6.433  1.00  0.920          H  
ATOM   1185  HA  ILE A  72      26.991  -3.956  -8.169  1.00  0.850          H  
ATOM   1186  HB  ILE A  72      24.312  -3.582  -6.809  1.00  1.220          H  
ATOM   1187 1HG1 ILE A  72      24.947  -3.663  -9.737  1.00  1.220          H  
ATOM   1188 2HG1 ILE A  72      24.400  -5.064  -8.802  1.00  1.220          H  
ATOM   1189 1HG2 ILE A  72      24.227  -1.363  -7.941  1.00  1.220          H  
ATOM   1190 2HG2 ILE A  72      25.565  -1.452  -6.826  1.00  1.220          H  
ATOM   1191 3HG2 ILE A  72      25.857  -1.623  -8.563  1.00  1.220          H  
ATOM   1192 1HD1 ILE A  72      22.535  -4.046 -10.002  1.00  1.220          H  
ATOM   1193 2HD1 ILE A  72      22.311  -3.898  -8.258  1.00  1.220          H  
ATOM   1194 3HD1 ILE A  72      22.803  -2.507  -9.195  1.00  1.220          H  
ATOM   1195  N   TYR A  73      26.498  -3.727  -4.889  1.00  0.590          N  
ATOM   1196  CA  TYR A  73      27.040  -3.181  -3.644  1.00  0.560          C  
ATOM   1197  C   TYR A  73      26.926  -4.140  -2.459  1.00  0.590          C  
ATOM   1198  O   TYR A  73      25.824  -4.497  -2.024  1.00  0.730          O  
ATOM   1199  CB  TYR A  73      26.326  -1.878  -3.356  1.00  0.800          C  
ATOM   1200  CG  TYR A  73      26.691  -1.125  -2.107  1.00  0.800          C  
ATOM   1201  CD1 TYR A  73      28.003  -0.811  -1.791  1.00  0.800          C  
ATOM   1202  CD2 TYR A  73      25.673  -0.689  -1.293  1.00  0.800          C  
ATOM   1203  CE1 TYR A  73      28.269  -0.073  -0.647  1.00  0.800          C  
ATOM   1204  CE2 TYR A  73      25.935   0.037  -0.167  1.00  0.800          C  
ATOM   1205  CZ  TYR A  73      27.212   0.352   0.164  1.00  0.800          C  
ATOM   1206  OH  TYR A  73      27.449   1.107   1.291  1.00  0.800          O  
ATOM   1207  H   TYR A  73      25.680  -4.340  -4.854  1.00  0.710          H  
ATOM   1208  HA  TYR A  73      28.102  -2.983  -3.797  1.00  0.670          H  
ATOM   1209 1HB  TYR A  73      26.447  -1.218  -4.198  1.00  0.960          H  
ATOM   1210 2HB  TYR A  73      25.282  -2.123  -3.286  1.00  0.960          H  
ATOM   1211  HD1 TYR A  73      28.825  -1.135  -2.432  1.00  0.960          H  
ATOM   1212  HD2 TYR A  73      24.646  -0.919  -1.544  1.00  0.960          H  
ATOM   1213  HE1 TYR A  73      29.297   0.181  -0.390  1.00  0.960          H  
ATOM   1214  HE2 TYR A  73      25.120   0.369   0.470  1.00  0.960          H  
ATOM   1215  HH  TYR A  73      26.587   1.409   1.675  1.00  0.960          H  
ATOM   1216  N   GLU A  74      28.080  -4.467  -1.877  1.00  0.710          N  
ATOM   1217  CA  GLU A  74      28.203  -5.403  -0.760  1.00  0.820          C  
ATOM   1218  C   GLU A  74      27.560  -4.899   0.528  1.00  0.750          C  
ATOM   1219  O   GLU A  74      27.300  -5.667   1.449  1.00  0.810          O  
ATOM   1220  CB  GLU A  74      29.694  -5.706  -0.511  1.00  1.100          C  
ATOM   1221  CG  GLU A  74      30.564  -4.525   0.038  1.00  1.100          C  
ATOM   1222  CD  GLU A  74      31.079  -3.565  -1.022  1.00  1.100          C  
ATOM   1223  OE1 GLU A  74      30.475  -3.484  -2.068  1.00  1.100          O  
ATOM   1224  OE2 GLU A  74      32.067  -2.918  -0.781  1.00  1.100          O  
ATOM   1225  H   GLU A  74      28.944  -4.087  -2.274  1.00  0.850          H  
ATOM   1226  HA  GLU A  74      27.702  -6.334  -1.044  1.00  0.980          H  
ATOM   1227 1HB  GLU A  74      29.773  -6.525   0.204  1.00  1.320          H  
ATOM   1228 2HB  GLU A  74      30.148  -6.048  -1.441  1.00  1.320          H  
ATOM   1229 1HG  GLU A  74      30.015  -3.963   0.782  1.00  1.320          H  
ATOM   1230 2HG  GLU A  74      31.424  -4.961   0.545  1.00  1.320          H  
ATOM   1231  N   GLY A  75      27.360  -3.593   0.609  1.00  0.690          N  
ATOM   1232  CA  GLY A  75      26.766  -2.952   1.773  1.00  0.720          C  
ATOM   1233  C   GLY A  75      25.272  -2.694   1.605  1.00  0.650          C  
ATOM   1234  O   GLY A  75      24.640  -2.079   2.477  1.00  0.690          O  
ATOM   1235  H   GLY A  75      27.631  -3.044  -0.196  1.00  0.830          H  
ATOM   1236 1HA  GLY A  75      26.934  -3.573   2.650  1.00  0.860          H  
ATOM   1237 2HA  GLY A  75      27.278  -2.009   1.958  1.00  0.860          H  
ATOM   1238  N   TYR A  76      24.701  -3.142   0.484  1.00  0.620          N  
ATOM   1239  CA  TYR A  76      23.305  -2.876   0.200  1.00  0.650          C  
ATOM   1240  C   TYR A  76      22.385  -3.459   1.229  1.00  0.640          C  
ATOM   1241  O   TYR A  76      22.370  -4.676   1.446  1.00  0.690          O  
ATOM   1242  CB  TYR A  76      22.964  -3.437  -1.163  1.00  0.900          C  
ATOM   1243  CG  TYR A  76      21.563  -3.275  -1.566  1.00  0.900          C  
ATOM   1244  CD1 TYR A  76      21.068  -2.029  -1.855  1.00  0.900          C  
ATOM   1245  CD2 TYR A  76      20.773  -4.390  -1.691  1.00  0.900          C  
ATOM   1246  CE1 TYR A  76      19.789  -1.891  -2.301  1.00  0.900          C  
ATOM   1247  CE2 TYR A  76      19.494  -4.263  -2.125  1.00  0.900          C  
ATOM   1248  CZ  TYR A  76      19.004  -3.024  -2.447  1.00  0.900          C  
ATOM   1249  OH  TYR A  76      17.735  -2.908  -2.918  1.00  0.900          O  
ATOM   1250  H   TYR A  76      25.241  -3.679  -0.203  1.00  0.740          H  
ATOM   1251  HA  TYR A  76      23.152  -1.794   0.200  1.00  0.780          H  
ATOM   1252 1HB  TYR A  76      23.581  -2.961  -1.915  1.00  1.080          H  
ATOM   1253 2HB  TYR A  76      23.207  -4.500  -1.185  1.00  1.080          H  
ATOM   1254  HD1 TYR A  76      21.696  -1.167  -1.740  1.00  1.080          H  
ATOM   1255  HD2 TYR A  76      21.176  -5.377  -1.455  1.00  1.080          H  
ATOM   1256  HE1 TYR A  76      19.394  -0.903  -2.547  1.00  1.080          H  
ATOM   1257  HE2 TYR A  76      18.863  -5.146  -2.239  1.00  1.080          H  
ATOM   1258  HH  TYR A  76      17.314  -3.799  -2.974  1.00  1.080          H  
ATOM   1259  N   LYS A  77      21.611  -2.581   1.864  1.00  0.640          N  
ATOM   1260  CA  LYS A  77      20.681  -2.965   2.912  1.00  0.650          C  
ATOM   1261  C   LYS A  77      21.320  -3.849   3.991  1.00  0.700          C  
ATOM   1262  O   LYS A  77      20.673  -4.769   4.511  1.00  0.820          O  
ATOM   1263  CB  LYS A  77      19.445  -3.664   2.325  1.00  0.910          C  
ATOM   1264  CG  LYS A  77      18.578  -2.817   1.411  1.00  0.910          C  
ATOM   1265  CD  LYS A  77      17.312  -3.594   0.992  1.00  0.910          C  
ATOM   1266  CE  LYS A  77      16.340  -2.767   0.096  1.00  0.910          C  
ATOM   1267  NZ  LYS A  77      15.569  -1.702   0.845  1.00  0.910          N  
ATOM   1268  H   LYS A  77      21.713  -1.584   1.642  1.00  0.770          H  
ATOM   1269  HA  LYS A  77      20.346  -2.052   3.406  1.00  0.780          H  
ATOM   1270 1HB  LYS A  77      19.752  -4.553   1.770  1.00  1.090          H  
ATOM   1271 2HB  LYS A  77      18.813  -3.986   3.122  1.00  1.090          H  
ATOM   1272 1HG  LYS A  77      18.290  -1.913   1.939  1.00  1.090          H  
ATOM   1273 2HG  LYS A  77      19.142  -2.534   0.534  1.00  1.090          H  
ATOM   1274 1HD  LYS A  77      17.616  -4.483   0.436  1.00  1.090          H  
ATOM   1275 2HD  LYS A  77      16.777  -3.917   1.884  1.00  1.090          H  
ATOM   1276 1HE  LYS A  77      16.910  -2.272  -0.669  1.00  1.090          H  
ATOM   1277 2HE  LYS A  77      15.634  -3.454  -0.371  1.00  1.090          H  
ATOM   1278 1HZ  LYS A  77      14.971  -1.207   0.195  1.00  1.090          H  
ATOM   1279 2HZ  LYS A  77      15.011  -2.115   1.568  1.00  1.090          H  
ATOM   1280 3HZ  LYS A  77      16.217  -1.022   1.260  1.00  1.090          H  
ATOM   1281  N   GLN A  78      22.565  -3.558   4.376  1.00  0.710          N  
ATOM   1282  CA  GLN A  78      23.183  -4.346   5.427  1.00  0.870          C  
ATOM   1283  C   GLN A  78      22.964  -3.678   6.757  1.00  0.820          C  
ATOM   1284  O   GLN A  78      22.729  -2.473   6.826  1.00  0.840          O  
ATOM   1285  CB  GLN A  78      24.654  -4.601   5.146  1.00  1.150          C  
ATOM   1286  CG  GLN A  78      24.858  -5.390   3.882  1.00  1.150          C  
ATOM   1287  CD  GLN A  78      24.215  -6.740   3.938  1.00  1.150          C  
ATOM   1288  OE1 GLN A  78      24.514  -7.561   4.815  1.00  1.150          O  
ATOM   1289  NE2 GLN A  78      23.302  -6.980   3.011  1.00  1.150          N  
ATOM   1290  H   GLN A  78      23.098  -2.810   3.916  1.00  0.850          H  
ATOM   1291  HA  GLN A  78      22.687  -5.313   5.471  1.00  1.040          H  
ATOM   1292 1HB  GLN A  78      25.173  -3.649   5.033  1.00  1.380          H  
ATOM   1293 2HB  GLN A  78      25.110  -5.138   5.974  1.00  1.380          H  
ATOM   1294 1HG  GLN A  78      24.402  -4.865   3.061  1.00  1.380          H  
ATOM   1295 2HG  GLN A  78      25.922  -5.524   3.699  1.00  1.380          H  
ATOM   1296 1HE2 GLN A  78      22.826  -7.855   2.978  1.00  1.380          H  
ATOM   1297 2HE2 GLN A  78      23.065  -6.250   2.324  1.00  1.380          H  
ATOM   1298  N   LYS A  79      23.012  -4.479   7.823  1.00  0.900          N  
ATOM   1299  CA  LYS A  79      22.786  -4.001   9.185  1.00  1.030          C  
ATOM   1300  C   LYS A  79      21.405  -3.358   9.278  1.00  0.990          C  
ATOM   1301  O   LYS A  79      21.209  -2.351   9.962  1.00  1.200          O  
ATOM   1302  CB  LYS A  79      23.870  -3.009   9.617  1.00  1.390          C  
ATOM   1303  CG  LYS A  79      25.280  -3.575   9.597  1.00  1.390          C  
ATOM   1304  CD  LYS A  79      26.289  -2.564  10.124  1.00  1.390          C  
ATOM   1305  CE  LYS A  79      27.708  -3.117  10.073  1.00  1.390          C  
ATOM   1306  NZ  LYS A  79      28.714  -2.126  10.556  1.00  1.390          N  
ATOM   1307  H   LYS A  79      23.210  -5.461   7.682  1.00  1.080          H  
ATOM   1308  HA  LYS A  79      22.801  -4.854   9.865  1.00  1.240          H  
ATOM   1309 1HB  LYS A  79      23.849  -2.125   8.984  1.00  1.670          H  
ATOM   1310 2HB  LYS A  79      23.664  -2.677  10.633  1.00  1.670          H  
ATOM   1311 1HG  LYS A  79      25.317  -4.474  10.211  1.00  1.670          H  
ATOM   1312 2HG  LYS A  79      25.546  -3.841   8.575  1.00  1.670          H  
ATOM   1313 1HD  LYS A  79      26.237  -1.654   9.524  1.00  1.670          H  
ATOM   1314 2HD  LYS A  79      26.042  -2.312  11.156  1.00  1.670          H  
ATOM   1315 1HE  LYS A  79      27.764  -4.009  10.696  1.00  1.670          H  
ATOM   1316 2HE  LYS A  79      27.945  -3.389   9.045  1.00  1.670          H  
ATOM   1317 1HZ  LYS A  79      29.639  -2.531  10.505  1.00  1.670          H  
ATOM   1318 2HZ  LYS A  79      28.679  -1.297   9.978  1.00  1.670          H  
ATOM   1319 3HZ  LYS A  79      28.510  -1.875  11.513  1.00  1.670          H  
ATOM   1320  N   ARG A  80      20.444  -3.961   8.584  1.00  0.890          N  
ATOM   1321  CA  ARG A  80      19.078  -3.496   8.571  1.00  0.910          C  
ATOM   1322  C   ARG A  80      18.305  -4.088   9.718  1.00  0.890          C  
ATOM   1323  O   ARG A  80      18.727  -5.074  10.327  1.00  0.960          O  
ATOM   1324  CB  ARG A  80      18.385  -3.834   7.254  1.00  1.270          C  
ATOM   1325  CG  ARG A  80      18.158  -5.328   6.963  1.00  1.270          C  
ATOM   1326  CD  ARG A  80      17.495  -5.505   5.638  1.00  1.270          C  
ATOM   1327  NE  ARG A  80      17.235  -6.907   5.301  1.00  1.270          N  
ATOM   1328  CZ  ARG A  80      18.075  -7.737   4.625  1.00  1.270          C  
ATOM   1329  NH1 ARG A  80      19.254  -7.321   4.185  1.00  1.270          N  
ATOM   1330  NH2 ARG A  80      17.701  -8.991   4.395  1.00  1.270          N  
ATOM   1331  H   ARG A  80      20.677  -4.790   8.060  1.00  1.070          H  
ATOM   1332  HA  ARG A  80      19.082  -2.411   8.681  1.00  1.090          H  
ATOM   1333 1HB  ARG A  80      17.411  -3.351   7.224  1.00  1.520          H  
ATOM   1334 2HB  ARG A  80      18.976  -3.432   6.428  1.00  1.520          H  
ATOM   1335 1HG  ARG A  80      19.114  -5.847   6.940  1.00  1.520          H  
ATOM   1336 2HG  ARG A  80      17.516  -5.769   7.730  1.00  1.520          H  
ATOM   1337 1HD  ARG A  80      16.541  -4.980   5.649  1.00  1.520          H  
ATOM   1338 2HD  ARG A  80      18.116  -5.083   4.879  1.00  1.520          H  
ATOM   1339  HE  ARG A  80      16.350  -7.289   5.603  1.00  1.520          H  
ATOM   1340 1HH1 ARG A  80      19.579  -6.348   4.339  1.00  1.520          H  
ATOM   1341 2HH1 ARG A  80      19.861  -7.956   3.684  1.00  1.520          H  
ATOM   1342 1HH2 ARG A  80      16.804  -9.320   4.721  1.00  1.520          H  
ATOM   1343 2HH2 ARG A  80      18.312  -9.620   3.890  1.00  1.520          H  
ATOM   1344  N   VAL A  81      17.154  -3.508   9.996  1.00  0.880          N  
ATOM   1345  CA  VAL A  81      16.274  -4.076  10.988  1.00  0.920          C  
ATOM   1346  C   VAL A  81      15.543  -5.218  10.307  1.00  0.910          C  
ATOM   1347  O   VAL A  81      14.993  -5.038   9.220  1.00  0.950          O  
ATOM   1348  CB  VAL A  81      15.294  -3.011  11.516  1.00  1.270          C  
ATOM   1349  CG1 VAL A  81      14.298  -3.630  12.500  1.00  1.270          C  
ATOM   1350  CG2 VAL A  81      16.095  -1.901  12.191  1.00  1.270          C  
ATOM   1351  H   VAL A  81      16.875  -2.686   9.481  1.00  1.060          H  
ATOM   1352  HA  VAL A  81      16.864  -4.469  11.816  1.00  1.100          H  
ATOM   1353  HB  VAL A  81      14.723  -2.602  10.683  1.00  1.530          H  
ATOM   1354 1HG1 VAL A  81      13.614  -2.860  12.854  1.00  1.530          H  
ATOM   1355 2HG1 VAL A  81      13.720  -4.416  12.007  1.00  1.530          H  
ATOM   1356 3HG1 VAL A  81      14.833  -4.055  13.347  1.00  1.530          H  
ATOM   1357 1HG2 VAL A  81      15.416  -1.132  12.561  1.00  1.530          H  
ATOM   1358 2HG2 VAL A  81      16.659  -2.318  13.025  1.00  1.530          H  
ATOM   1359 3HG2 VAL A  81      16.787  -1.457  11.477  1.00  1.530          H  
ATOM   1360  N   LYS A  82      15.573  -6.389  10.922  1.00  0.980          N  
ATOM   1361  CA  LYS A  82      14.934  -7.563  10.359  1.00  1.080          C  
ATOM   1362  C   LYS A  82      13.453  -7.553  10.656  1.00  0.980          C  
ATOM   1363  O   LYS A  82      13.013  -6.937  11.628  1.00  0.980          O  
ATOM   1364  CB  LYS A  82      15.579  -8.836  10.896  1.00  1.470          C  
ATOM   1365  CG  LYS A  82      17.025  -9.035  10.455  1.00  1.470          C  
ATOM   1366  CD  LYS A  82      17.599 -10.340  11.004  1.00  1.470          C  
ATOM   1367  CE  LYS A  82      19.045 -10.549  10.561  1.00  1.470          C  
ATOM   1368  NZ  LYS A  82      19.620 -11.814  11.109  1.00  1.470          N  
ATOM   1369  H   LYS A  82      16.053  -6.454  11.808  1.00  1.180          H  
ATOM   1370  HA  LYS A  82      15.057  -7.540   9.277  1.00  1.300          H  
ATOM   1371 1HB  LYS A  82      15.557  -8.818  11.985  1.00  1.770          H  
ATOM   1372 2HB  LYS A  82      14.997  -9.701  10.575  1.00  1.770          H  
ATOM   1373 1HG  LYS A  82      17.070  -9.051   9.365  1.00  1.770          H  
ATOM   1374 2HG  LYS A  82      17.629  -8.195  10.807  1.00  1.770          H  
ATOM   1375 1HD  LYS A  82      17.562 -10.324  12.094  1.00  1.770          H  
ATOM   1376 2HD  LYS A  82      16.998 -11.178  10.651  1.00  1.770          H  
ATOM   1377 1HE  LYS A  82      19.082 -10.588   9.473  1.00  1.770          H  
ATOM   1378 2HE  LYS A  82      19.649  -9.708  10.905  1.00  1.770          H  
ATOM   1379 1HZ  LYS A  82      20.575 -11.915  10.793  1.00  1.770          H  
ATOM   1380 2HZ  LYS A  82      19.602 -11.784  12.119  1.00  1.770          H  
ATOM   1381 3HZ  LYS A  82      19.076 -12.601  10.787  1.00  1.770          H  
ATOM   1382  N   THR A  83      12.690  -8.246   9.824  1.00  1.050          N  
ATOM   1383  CA  THR A  83      11.261  -8.352  10.027  1.00  1.110          C  
ATOM   1384  C   THR A  83      11.005  -8.953  11.409  1.00  0.990          C  
ATOM   1385  O   THR A  83      11.699  -9.903  11.792  1.00  1.010          O  
ATOM   1386  CB  THR A  83      10.633  -9.247   8.930  1.00  1.530          C  
ATOM   1387  OG1 THR A  83       9.230  -9.242   9.064  1.00  1.530          O  
ATOM   1388  CG2 THR A  83      11.108 -10.700   9.046  1.00  1.530          C  
ATOM   1389  H   THR A  83      13.115  -8.707   9.035  1.00  1.260          H  
ATOM   1390  HA  THR A  83      10.844  -7.353   9.947  1.00  1.330          H  
ATOM   1391  HB  THR A  83      10.906  -8.850   7.953  1.00  1.840          H  
ATOM   1392  HG1 THR A  83       8.851  -9.747   8.340  1.00  1.840          H  
ATOM   1393 1HG2 THR A  83      10.648 -11.279   8.256  1.00  1.840          H  
ATOM   1394 2HG2 THR A  83      12.188 -10.748   8.947  1.00  1.840          H  
ATOM   1395 3HG2 THR A  83      10.817 -11.127   9.996  1.00  1.840          H  
ATOM   1396  N   PRO A  84      10.052  -8.437  12.200  1.00  1.000          N  
ATOM   1397  CA  PRO A  84       9.702  -8.974  13.489  1.00  1.030          C  
ATOM   1398  C   PRO A  84       9.046 -10.313  13.247  1.00  0.920          C  
ATOM   1399  O   PRO A  84       8.390 -10.496  12.215  1.00  0.820          O  
ATOM   1400  CB  PRO A  84       8.766  -7.905  14.074  1.00  1.540          C  
ATOM   1401  CG  PRO A  84       8.173  -7.212  12.870  1.00  1.540          C  
ATOM   1402  CD  PRO A  84       9.265  -7.262  11.793  1.00  1.540          C  
ATOM   1403  HA  PRO A  84      10.617  -9.086  14.091  1.00  1.240          H  
ATOM   1404 1HB  PRO A  84       8.004  -8.379  14.712  1.00  1.850          H  
ATOM   1405 2HB  PRO A  84       9.340  -7.219  14.717  1.00  1.850          H  
ATOM   1406 1HG  PRO A  84       7.271  -7.723  12.581  1.00  1.850          H  
ATOM   1407 2HG  PRO A  84       7.879  -6.183  13.127  1.00  1.850          H  
ATOM   1408 1HD  PRO A  84       8.784  -7.431  10.818  1.00  1.850          H  
ATOM   1409 2HD  PRO A  84       9.888  -6.351  11.814  1.00  1.850          H  
ATOM   1410  N   VAL A  85       9.146 -11.208  14.216  1.00  1.010          N  
ATOM   1411  CA  VAL A  85       8.548 -12.521  14.073  1.00  0.980          C  
ATOM   1412  C   VAL A  85       7.054 -12.471  13.841  1.00  0.890          C  
ATOM   1413  O   VAL A  85       6.550 -13.139  12.950  1.00  0.820          O  
ATOM   1414  CB  VAL A  85       8.861 -13.401  15.297  1.00  1.380          C  
ATOM   1415  CG1 VAL A  85       8.046 -14.705  15.249  1.00  1.380          C  
ATOM   1416  CG2 VAL A  85      10.352 -13.719  15.294  1.00  1.380          C  
ATOM   1417  H   VAL A  85       9.682 -10.981  15.044  1.00  1.210          H  
ATOM   1418  HA  VAL A  85       9.005 -12.997  13.205  1.00  1.180          H  
ATOM   1419  HB  VAL A  85       8.593 -12.871  16.209  1.00  1.660          H  
ATOM   1420 1HG1 VAL A  85       8.290 -15.314  16.118  1.00  1.660          H  
ATOM   1421 2HG1 VAL A  85       6.975 -14.495  15.261  1.00  1.660          H  
ATOM   1422 3HG1 VAL A  85       8.296 -15.255  14.339  1.00  1.660          H  
ATOM   1423 1HG2 VAL A  85      10.596 -14.339  16.158  1.00  1.660          H  
ATOM   1424 2HG2 VAL A  85      10.605 -14.255  14.379  1.00  1.660          H  
ATOM   1425 3HG2 VAL A  85      10.927 -12.797  15.339  1.00  1.660          H  
ATOM   1426  N   GLU A  86       6.316 -11.678  14.594  1.00  0.930          N  
ATOM   1427  CA  GLU A  86       4.876 -11.734  14.407  1.00  0.890          C  
ATOM   1428  C   GLU A  86       4.449 -11.342  12.990  1.00  0.810          C  
ATOM   1429  O   GLU A  86       3.539 -11.955  12.422  1.00  0.770          O  
ATOM   1430  CB  GLU A  86       4.225 -10.850  15.450  1.00  1.260          C  
ATOM   1431  CG  GLU A  86       4.355 -11.407  16.865  1.00  1.260          C  
ATOM   1432  CD  GLU A  86       3.563 -12.679  17.060  1.00  1.260          C  
ATOM   1433  OE1 GLU A  86       2.495 -12.760  16.496  1.00  1.260          O  
ATOM   1434  OE2 GLU A  86       4.010 -13.554  17.748  1.00  1.260          O  
ATOM   1435  H   GLU A  86       6.733 -11.090  15.299  1.00  1.120          H  
ATOM   1436  HA  GLU A  86       4.554 -12.763  14.579  1.00  1.070          H  
ATOM   1437 1HB  GLU A  86       4.698  -9.875  15.429  1.00  1.510          H  
ATOM   1438 2HB  GLU A  86       3.171 -10.715  15.219  1.00  1.510          H  
ATOM   1439 1HG  GLU A  86       5.404 -11.625  17.058  1.00  1.510          H  
ATOM   1440 2HG  GLU A  86       4.039 -10.655  17.580  1.00  1.510          H  
ATOM   1441  N   LEU A  87       5.110 -10.357  12.386  1.00  0.810          N  
ATOM   1442  CA  LEU A  87       4.774  -9.967  11.021  1.00  0.770          C  
ATOM   1443  C   LEU A  87       5.070 -11.155  10.106  1.00  0.680          C  
ATOM   1444  O   LEU A  87       4.243 -11.523   9.267  1.00  0.670          O  
ATOM   1445  CB  LEU A  87       5.563  -8.714  10.603  1.00  1.090          C  
ATOM   1446  CG  LEU A  87       5.234  -8.032   9.223  1.00  1.090          C  
ATOM   1447  CD1 LEU A  87       5.586  -6.561   9.338  1.00  1.090          C  
ATOM   1448  CD2 LEU A  87       6.063  -8.640   8.091  1.00  1.090          C  
ATOM   1449  H   LEU A  87       5.841  -9.871  12.888  1.00  0.970          H  
ATOM   1450  HA  LEU A  87       3.710  -9.743  10.969  1.00  0.920          H  
ATOM   1451 1HB  LEU A  87       5.390  -7.962  11.363  1.00  1.310          H  
ATOM   1452 2HB  LEU A  87       6.628  -8.970  10.602  1.00  1.310          H  
ATOM   1453  HG  LEU A  87       4.168  -8.131   9.000  1.00  1.310          H  
ATOM   1454 1HD1 LEU A  87       5.378  -6.062   8.403  1.00  1.310          H  
ATOM   1455 2HD1 LEU A  87       5.010  -6.104  10.123  1.00  1.310          H  
ATOM   1456 3HD1 LEU A  87       6.641  -6.471   9.565  1.00  1.310          H  
ATOM   1457 1HD2 LEU A  87       5.848  -8.137   7.159  1.00  1.310          H  
ATOM   1458 2HD2 LEU A  87       7.097  -8.509   8.319  1.00  1.310          H  
ATOM   1459 3HD2 LEU A  87       5.847  -9.691   7.972  1.00  1.310          H  
ATOM   1460  N   LEU A  88       6.254 -11.756  10.277  1.00  0.700          N  
ATOM   1461  CA  LEU A  88       6.691 -12.884   9.463  1.00  0.740          C  
ATOM   1462  C   LEU A  88       5.731 -14.077   9.555  1.00  0.750          C  
ATOM   1463  O   LEU A  88       5.397 -14.683   8.536  1.00  0.820          O  
ATOM   1464  CB  LEU A  88       8.101 -13.294   9.916  1.00  1.020          C  
ATOM   1465  CG  LEU A  88       8.801 -14.479   9.212  1.00  1.020          C  
ATOM   1466  CD1 LEU A  88       8.993 -14.186   7.717  1.00  1.020          C  
ATOM   1467  CD2 LEU A  88      10.149 -14.705   9.909  1.00  1.020          C  
ATOM   1468  H   LEU A  88       6.903 -11.390  10.988  1.00  0.840          H  
ATOM   1469  HA  LEU A  88       6.726 -12.547   8.430  1.00  0.890          H  
ATOM   1470 1HB  LEU A  88       8.742 -12.422   9.831  1.00  1.220          H  
ATOM   1471 2HB  LEU A  88       8.045 -13.548  10.967  1.00  1.220          H  
ATOM   1472  HG  LEU A  88       8.189 -15.379   9.304  1.00  1.220          H  
ATOM   1473 1HD1 LEU A  88       9.493 -15.034   7.248  1.00  1.220          H  
ATOM   1474 2HD1 LEU A  88       8.026 -14.038   7.238  1.00  1.220          H  
ATOM   1475 3HD1 LEU A  88       9.599 -13.298   7.590  1.00  1.220          H  
ATOM   1476 1HD2 LEU A  88      10.667 -15.546   9.444  1.00  1.220          H  
ATOM   1477 2HD2 LEU A  88      10.764 -13.807   9.820  1.00  1.220          H  
ATOM   1478 3HD2 LEU A  88       9.978 -14.922  10.965  1.00  1.220          H  
ATOM   1479  N   VAL A  89       5.262 -14.389  10.769  1.00  0.750          N  
ATOM   1480  CA  VAL A  89       4.329 -15.494  11.003  1.00  0.820          C  
ATOM   1481  C   VAL A  89       3.027 -15.276  10.252  1.00  0.760          C  
ATOM   1482  O   VAL A  89       2.475 -16.219   9.686  1.00  0.820          O  
ATOM   1483  CB  VAL A  89       4.041 -15.673  12.517  1.00  1.120          C  
ATOM   1484  CG1 VAL A  89       2.875 -16.664  12.753  1.00  1.120          C  
ATOM   1485  CG2 VAL A  89       5.296 -16.219  13.197  1.00  1.120          C  
ATOM   1486  H   VAL A  89       5.611 -13.847  11.559  1.00  0.900          H  
ATOM   1487  HA  VAL A  89       4.789 -16.408  10.637  1.00  0.980          H  
ATOM   1488  HB  VAL A  89       3.772 -14.704  12.949  1.00  1.340          H  
ATOM   1489 1HG1 VAL A  89       2.708 -16.770  13.824  1.00  1.340          H  
ATOM   1490 2HG1 VAL A  89       1.959 -16.297  12.289  1.00  1.340          H  
ATOM   1491 3HG1 VAL A  89       3.130 -17.636  12.327  1.00  1.340          H  
ATOM   1492 1HG2 VAL A  89       5.112 -16.332  14.265  1.00  1.340          H  
ATOM   1493 2HG2 VAL A  89       5.552 -17.185  12.764  1.00  1.340          H  
ATOM   1494 3HG2 VAL A  89       6.116 -15.535  13.044  1.00  1.340          H  
ATOM   1495  N   GLN A  90       2.526 -14.048  10.277  1.00  0.710          N  
ATOM   1496  CA  GLN A  90       1.302 -13.659   9.593  1.00  0.720          C  
ATOM   1497  C   GLN A  90       1.375 -13.664   8.050  1.00  0.620          C  
ATOM   1498  O   GLN A  90       0.347 -13.858   7.395  1.00  0.570          O  
ATOM   1499  CB  GLN A  90       0.887 -12.266  10.080  1.00  1.000          C  
ATOM   1500  CG  GLN A  90       0.423 -12.244  11.526  1.00  1.000          C  
ATOM   1501  CD  GLN A  90       0.192 -10.835  12.082  1.00  1.000          C  
ATOM   1502  OE1 GLN A  90      -0.904 -10.240  12.031  1.00  1.000          O  
ATOM   1503  NE2 GLN A  90       1.261 -10.299  12.614  1.00  1.000          N  
ATOM   1504  H   GLN A  90       3.022 -13.352  10.846  1.00  0.850          H  
ATOM   1505  HA  GLN A  90       0.529 -14.362   9.885  1.00  0.860          H  
ATOM   1506 1HB  GLN A  90       1.735 -11.589   9.990  1.00  1.200          H  
ATOM   1507 2HB  GLN A  90       0.097 -11.881   9.460  1.00  1.200          H  
ATOM   1508 1HG  GLN A  90      -0.512 -12.778  11.586  1.00  1.200          H  
ATOM   1509 2HG  GLN A  90       1.159 -12.739  12.154  1.00  1.200          H  
ATOM   1510 1HE2 GLN A  90       1.237  -9.388  13.013  1.00  1.200          H  
ATOM   1511 2HE2 GLN A  90       2.128 -10.845  12.615  1.00  1.200          H  
ATOM   1512  N   ILE A  91       2.553 -13.463   7.444  1.00  0.630          N  
ATOM   1513  CA  ILE A  91       2.551 -13.357   5.981  1.00  0.580          C  
ATOM   1514  C   ILE A  91       2.043 -14.581   5.180  1.00  0.520          C  
ATOM   1515  O   ILE A  91       1.375 -14.352   4.172  1.00  0.480          O  
ATOM   1516  CB  ILE A  91       3.932 -12.896   5.416  1.00  0.830          C  
ATOM   1517  CG1 ILE A  91       4.289 -11.447   5.884  1.00  0.830          C  
ATOM   1518  CG2 ILE A  91       3.936 -12.982   3.870  1.00  0.830          C  
ATOM   1519  CD1 ILE A  91       3.358 -10.319   5.474  1.00  0.830          C  
ATOM   1520  H   ILE A  91       3.394 -13.266   8.005  1.00  0.760          H  
ATOM   1521  HA  ILE A  91       1.870 -12.565   5.730  1.00  0.700          H  
ATOM   1522  HB  ILE A  91       4.718 -13.522   5.809  1.00  1.000          H  
ATOM   1523 1HG1 ILE A  91       4.337 -11.452   6.943  1.00  1.000          H  
ATOM   1524 2HG1 ILE A  91       5.280 -11.211   5.500  1.00  1.000          H  
ATOM   1525 1HG2 ILE A  91       4.907 -12.662   3.497  1.00  1.000          H  
ATOM   1526 2HG2 ILE A  91       3.762 -14.002   3.548  1.00  1.000          H  
ATOM   1527 3HG2 ILE A  91       3.160 -12.342   3.450  1.00  1.000          H  
ATOM   1528 1HD1 ILE A  91       3.749  -9.396   5.874  1.00  1.000          H  
ATOM   1529 2HD1 ILE A  91       3.306 -10.248   4.402  1.00  1.000          H  
ATOM   1530 3HD1 ILE A  91       2.370 -10.466   5.867  1.00  1.000          H  
ATOM   1531  N   PRO A  92       2.418 -15.851   5.442  1.00  0.570          N  
ATOM   1532  CA  PRO A  92       1.891 -17.013   4.718  1.00  0.550          C  
ATOM   1533  C   PRO A  92       0.354 -17.063   4.682  1.00  0.490          C  
ATOM   1534  O   PRO A  92      -0.250 -17.343   3.639  1.00  0.510          O  
ATOM   1535  CB  PRO A  92       2.461 -18.173   5.542  1.00  0.830          C  
ATOM   1536  CG  PRO A  92       3.761 -17.617   6.097  1.00  0.830          C  
ATOM   1537  CD  PRO A  92       3.435 -16.177   6.446  1.00  0.830          C  
ATOM   1538  HA  PRO A  92       2.300 -17.017   3.699  1.00  0.660          H  
ATOM   1539 1HB  PRO A  92       1.749 -18.467   6.329  1.00  0.990          H  
ATOM   1540 2HB  PRO A  92       2.607 -19.054   4.897  1.00  0.990          H  
ATOM   1541 1HG  PRO A  92       4.082 -18.197   6.979  1.00  0.990          H  
ATOM   1542 2HG  PRO A  92       4.565 -17.699   5.355  1.00  0.990          H  
ATOM   1543 1HD  PRO A  92       3.019 -16.124   7.428  1.00  0.990          H  
ATOM   1544 2HD  PRO A  92       4.327 -15.574   6.356  1.00  0.990          H  
ATOM   1545  N   LEU A  93      -0.262 -16.732   5.824  1.00  0.450          N  
ATOM   1546  CA  LEU A  93      -1.709 -16.704   5.983  1.00  0.440          C  
ATOM   1547  C   LEU A  93      -2.300 -15.635   5.082  1.00  0.410          C  
ATOM   1548  O   LEU A  93      -3.302 -15.849   4.397  1.00  0.440          O  
ATOM   1549  CB  LEU A  93      -2.012 -16.401   7.457  1.00  0.620          C  
ATOM   1550  CG  LEU A  93      -1.592 -17.511   8.481  1.00  0.620          C  
ATOM   1551  CD1 LEU A  93      -1.684 -16.953   9.879  1.00  0.620          C  
ATOM   1552  CD2 LEU A  93      -2.500 -18.718   8.364  1.00  0.620          C  
ATOM   1553  H   LEU A  93       0.295 -16.535   6.645  1.00  0.540          H  
ATOM   1554  HA  LEU A  93      -2.120 -17.665   5.689  1.00  0.530          H  
ATOM   1555 1HB  LEU A  93      -1.501 -15.483   7.738  1.00  0.740          H  
ATOM   1556 2HB  LEU A  93      -3.080 -16.232   7.561  1.00  0.740          H  
ATOM   1557  HG  LEU A  93      -0.561 -17.810   8.292  1.00  0.740          H  
ATOM   1558 1HD1 LEU A  93      -1.386 -17.713  10.601  1.00  0.740          H  
ATOM   1559 2HD1 LEU A  93      -1.026 -16.100   9.968  1.00  0.740          H  
ATOM   1560 3HD1 LEU A  93      -2.703 -16.650  10.086  1.00  0.740          H  
ATOM   1561 1HD2 LEU A  93      -2.193 -19.470   9.090  1.00  0.740          H  
ATOM   1562 2HD2 LEU A  93      -3.523 -18.419   8.579  1.00  0.740          H  
ATOM   1563 3HD2 LEU A  93      -2.446 -19.147   7.368  1.00  0.740          H  
ATOM   1564  N   ILE A  94      -1.617 -14.499   5.042  1.00  0.390          N  
ATOM   1565  CA  ILE A  94      -2.020 -13.360   4.240  1.00  0.390          C  
ATOM   1566  C   ILE A  94      -1.953 -13.695   2.775  1.00  0.330          C  
ATOM   1567  O   ILE A  94      -2.882 -13.363   2.044  1.00  0.350          O  
ATOM   1568  CB  ILE A  94      -1.131 -12.166   4.570  1.00  0.550          C  
ATOM   1569  CG1 ILE A  94      -1.483 -11.808   5.967  1.00  0.550          C  
ATOM   1570  CG2 ILE A  94      -1.369 -11.004   3.580  1.00  0.550          C  
ATOM   1571  CD1 ILE A  94      -0.581 -10.901   6.694  1.00  0.550          C  
ATOM   1572  H   ILE A  94      -0.812 -14.406   5.669  1.00  0.470          H  
ATOM   1573  HA  ILE A  94      -3.045 -13.107   4.488  1.00  0.470          H  
ATOM   1574  HB  ILE A  94      -0.102 -12.452   4.544  1.00  0.660          H  
ATOM   1575 1HG1 ILE A  94      -2.445 -11.357   5.913  1.00  0.660          H  
ATOM   1576 2HG1 ILE A  94      -1.559 -12.708   6.526  1.00  0.660          H  
ATOM   1577 1HG2 ILE A  94      -0.752 -10.170   3.850  1.00  0.660          H  
ATOM   1578 2HG2 ILE A  94      -1.115 -11.312   2.568  1.00  0.660          H  
ATOM   1579 3HG2 ILE A  94      -2.414 -10.702   3.611  1.00  0.660          H  
ATOM   1580 1HD1 ILE A  94      -0.941 -10.711   7.685  1.00  0.660          H  
ATOM   1581 2HD1 ILE A  94       0.394 -11.308   6.770  1.00  0.660          H  
ATOM   1582 3HD1 ILE A  94      -0.560 -10.035   6.186  1.00  0.660          H  
ATOM   1583  N   LYS A  95      -0.863 -14.314   2.330  1.00  0.320          N  
ATOM   1584  CA  LYS A  95      -0.757 -14.680   0.929  1.00  0.330          C  
ATOM   1585  C   LYS A  95      -1.892 -15.602   0.512  1.00  0.370          C  
ATOM   1586  O   LYS A  95      -2.497 -15.390  -0.545  1.00  0.390          O  
ATOM   1587  CB  LYS A  95       0.575 -15.354   0.660  1.00  0.460          C  
ATOM   1588  CG  LYS A  95       1.772 -14.438   0.677  1.00  0.460          C  
ATOM   1589  CD  LYS A  95       3.022 -15.261   0.524  1.00  0.460          C  
ATOM   1590  CE  LYS A  95       4.264 -14.427   0.441  1.00  0.460          C  
ATOM   1591  NZ  LYS A  95       5.466 -15.280   0.510  1.00  0.460          N  
ATOM   1592  H   LYS A  95      -0.104 -14.520   2.989  1.00  0.380          H  
ATOM   1593  HA  LYS A  95      -0.820 -13.775   0.330  1.00  0.400          H  
ATOM   1594 1HB  LYS A  95       0.738 -16.125   1.417  1.00  0.550          H  
ATOM   1595 2HB  LYS A  95       0.538 -15.849  -0.309  1.00  0.550          H  
ATOM   1596 1HG  LYS A  95       1.701 -13.724  -0.145  1.00  0.550          H  
ATOM   1597 2HG  LYS A  95       1.802 -13.885   1.616  1.00  0.550          H  
ATOM   1598 1HD  LYS A  95       3.114 -15.933   1.380  1.00  0.550          H  
ATOM   1599 2HD  LYS A  95       2.951 -15.863  -0.381  1.00  0.550          H  
ATOM   1600 1HE  LYS A  95       4.272 -13.893  -0.510  1.00  0.550          H  
ATOM   1601 2HE  LYS A  95       4.289 -13.708   1.236  1.00  0.550          H  
ATOM   1602 1HZ  LYS A  95       6.305 -14.697   0.415  1.00  0.550          H  
ATOM   1603 2HZ  LYS A  95       5.500 -15.780   1.376  1.00  0.550          H  
ATOM   1604 3HZ  LYS A  95       5.473 -15.942  -0.266  1.00  0.550          H  
ATOM   1605  N   GLN A  96      -2.230 -16.600   1.350  1.00  0.400          N  
ATOM   1606  CA  GLN A  96      -3.331 -17.475   0.978  1.00  0.470          C  
ATOM   1607  C   GLN A  96      -4.639 -16.720   0.914  1.00  0.460          C  
ATOM   1608  O   GLN A  96      -5.419 -16.926  -0.017  1.00  0.500          O  
ATOM   1609  CB  GLN A  96      -3.521 -18.617   1.965  1.00  0.630          C  
ATOM   1610  CG  GLN A  96      -2.498 -19.685   1.977  1.00  0.630          C  
ATOM   1611  CD  GLN A  96      -2.880 -20.747   3.005  1.00  0.630          C  
ATOM   1612  OE1 GLN A  96      -4.036 -21.232   3.028  1.00  0.630          O  
ATOM   1613  NE2 GLN A  96      -1.929 -21.122   3.852  1.00  0.630          N  
ATOM   1614  H   GLN A  96      -1.689 -16.764   2.208  1.00  0.480          H  
ATOM   1615  HA  GLN A  96      -3.128 -17.887  -0.008  1.00  0.560          H  
ATOM   1616 1HB  GLN A  96      -3.531 -18.200   2.971  1.00  0.760          H  
ATOM   1617 2HB  GLN A  96      -4.461 -19.068   1.798  1.00  0.760          H  
ATOM   1618 1HG  GLN A  96      -2.449 -20.148   0.992  1.00  0.760          H  
ATOM   1619 2HG  GLN A  96      -1.534 -19.256   2.248  1.00  0.760          H  
ATOM   1620 1HE2 GLN A  96      -2.120 -21.817   4.546  1.00  0.760          H  
ATOM   1621 2HE2 GLN A  96      -1.010 -20.723   3.792  1.00  0.760          H  
ATOM   1622  N   ALA A  97      -4.890 -15.845   1.894  1.00  0.430          N  
ATOM   1623  CA  ALA A  97      -6.119 -15.086   1.894  1.00  0.440          C  
ATOM   1624  C   ALA A  97      -6.185 -14.184   0.684  1.00  0.410          C  
ATOM   1625  O   ALA A  97      -7.211 -14.141   0.025  1.00  0.460          O  
ATOM   1626  CB  ALA A  97      -6.249 -14.281   3.154  1.00  0.610          C  
ATOM   1627  H   ALA A  97      -4.225 -15.729   2.667  1.00  0.520          H  
ATOM   1628  HA  ALA A  97      -6.951 -15.786   1.836  1.00  0.530          H  
ATOM   1629 1HB  ALA A  97      -7.187 -13.732   3.134  1.00  0.730          H  
ATOM   1630 2HB  ALA A  97      -6.225 -14.932   4.019  1.00  0.730          H  
ATOM   1631 3HB  ALA A  97      -5.418 -13.604   3.200  1.00  0.730          H  
ATOM   1632  N   LEU A  98      -5.075 -13.546   0.298  1.00  0.360          N  
ATOM   1633  CA  LEU A  98      -5.123 -12.676  -0.864  1.00  0.350          C  
ATOM   1634  C   LEU A  98      -5.559 -13.458  -2.075  1.00  0.390          C  
ATOM   1635  O   LEU A  98      -6.456 -13.011  -2.794  1.00  0.430          O  
ATOM   1636  CB  LEU A  98      -3.746 -12.034  -1.121  1.00  0.490          C  
ATOM   1637  CG  LEU A  98      -3.291 -10.920  -0.148  1.00  0.490          C  
ATOM   1638  CD1 LEU A  98      -1.821 -10.616  -0.379  1.00  0.490          C  
ATOM   1639  CD2 LEU A  98      -4.135  -9.636  -0.400  1.00  0.490          C  
ATOM   1640  H   LEU A  98      -4.223 -13.609   0.856  1.00  0.430          H  
ATOM   1641  HA  LEU A  98      -5.860 -11.902  -0.685  1.00  0.420          H  
ATOM   1642 1HB  LEU A  98      -3.002 -12.828  -1.057  1.00  0.590          H  
ATOM   1643 2HB  LEU A  98      -3.713 -11.642  -2.126  1.00  0.590          H  
ATOM   1644  HG  LEU A  98      -3.413 -11.250   0.866  1.00  0.590          H  
ATOM   1645 1HD1 LEU A  98      -1.497  -9.829   0.302  1.00  0.590          H  
ATOM   1646 2HD1 LEU A  98      -1.231 -11.508  -0.200  1.00  0.590          H  
ATOM   1647 3HD1 LEU A  98      -1.687 -10.296  -1.396  1.00  0.590          H  
ATOM   1648 1HD2 LEU A  98      -3.804  -8.856   0.281  1.00  0.590          H  
ATOM   1649 2HD2 LEU A  98      -3.998  -9.299  -1.428  1.00  0.590          H  
ATOM   1650 3HD2 LEU A  98      -5.189  -9.823  -0.229  1.00  0.590          H  
ATOM   1651  N   VAL A  99      -5.023 -14.670  -2.233  1.00  0.400          N  
ATOM   1652  CA  VAL A  99      -5.412 -15.510  -3.352  1.00  0.430          C  
ATOM   1653  C   VAL A  99      -6.880 -15.924  -3.265  1.00  0.470          C  
ATOM   1654  O   VAL A  99      -7.610 -15.830  -4.254  1.00  0.480          O  
ATOM   1655  CB  VAL A  99      -4.469 -16.721  -3.459  1.00  0.590          C  
ATOM   1656  CG1 VAL A  99      -4.985 -17.729  -4.503  1.00  0.590          C  
ATOM   1657  CG2 VAL A  99      -3.062 -16.188  -3.863  1.00  0.590          C  
ATOM   1658  H   VAL A  99      -4.282 -14.973  -1.590  1.00  0.480          H  
ATOM   1659  HA  VAL A  99      -5.292 -14.947  -4.261  1.00  0.520          H  
ATOM   1660  HB  VAL A  99      -4.413 -17.228  -2.493  1.00  0.710          H  
ATOM   1661 1HG1 VAL A  99      -4.294 -18.568  -4.564  1.00  0.710          H  
ATOM   1662 2HG1 VAL A  99      -5.969 -18.102  -4.216  1.00  0.710          H  
ATOM   1663 3HG1 VAL A  99      -5.052 -17.239  -5.476  1.00  0.710          H  
ATOM   1664 1HG2 VAL A  99      -2.362 -17.017  -3.937  1.00  0.710          H  
ATOM   1665 2HG2 VAL A  99      -3.131 -15.678  -4.826  1.00  0.710          H  
ATOM   1666 3HG2 VAL A  99      -2.708 -15.485  -3.110  1.00  0.710          H  
ATOM   1667  N   TYR A 100      -7.341 -16.348  -2.093  1.00  0.500          N  
ATOM   1668  CA  TYR A 100      -8.718 -16.796  -1.937  1.00  0.570          C  
ATOM   1669  C   TYR A 100      -9.692 -15.619  -2.152  1.00  0.590          C  
ATOM   1670  O   TYR A 100     -10.775 -15.784  -2.703  1.00  0.660          O  
ATOM   1671  CB  TYR A 100      -8.906 -17.413  -0.558  1.00  0.770          C  
ATOM   1672  CG  TYR A 100      -8.055 -18.631  -0.248  1.00  0.770          C  
ATOM   1673  CD1 TYR A 100      -7.747 -18.881   1.075  1.00  0.770          C  
ATOM   1674  CD2 TYR A 100      -7.550 -19.473  -1.237  1.00  0.770          C  
ATOM   1675  CE1 TYR A 100      -6.959 -19.935   1.416  1.00  0.770          C  
ATOM   1676  CE2 TYR A 100      -6.743 -20.532  -0.880  1.00  0.770          C  
ATOM   1677  CZ  TYR A 100      -6.442 -20.752   0.449  1.00  0.770          C  
ATOM   1678  OH  TYR A 100      -5.613 -21.793   0.818  1.00  0.770          O  
ATOM   1679  H   TYR A 100      -6.696 -16.417  -1.298  1.00  0.600          H  
ATOM   1680  HA  TYR A 100      -8.936 -17.535  -2.704  1.00  0.680          H  
ATOM   1681 1HB  TYR A 100      -8.681 -16.670   0.185  1.00  0.920          H  
ATOM   1682 2HB  TYR A 100      -9.928 -17.707  -0.457  1.00  0.920          H  
ATOM   1683  HD1 TYR A 100      -8.124 -18.234   1.848  1.00  0.920          H  
ATOM   1684  HD2 TYR A 100      -7.764 -19.306  -2.286  1.00  0.920          H  
ATOM   1685  HE1 TYR A 100      -6.722 -20.126   2.454  1.00  0.920          H  
ATOM   1686  HE2 TYR A 100      -6.334 -21.186  -1.649  1.00  0.920          H  
ATOM   1687  HH  TYR A 100      -5.291 -21.653   1.741  1.00  0.920          H  
ATOM   1688  N   LEU A 101      -9.256 -14.404  -1.812  1.00  0.570          N  
ATOM   1689  CA  LEU A 101     -10.034 -13.169  -1.955  1.00  0.610          C  
ATOM   1690  C   LEU A 101     -10.010 -12.622  -3.392  1.00  0.610          C  
ATOM   1691  O   LEU A 101     -10.610 -11.585  -3.676  1.00  0.720          O  
ATOM   1692  CB  LEU A 101      -9.442 -12.094  -1.022  1.00  0.840          C  
ATOM   1693  CG  LEU A 101      -9.585 -12.303   0.492  1.00  0.840          C  
ATOM   1694  CD1 LEU A 101      -8.698 -11.334   1.192  1.00  0.840          C  
ATOM   1695  CD2 LEU A 101     -11.004 -12.082   0.926  1.00  0.840          C  
ATOM   1696  H   LEU A 101      -8.358 -14.342  -1.333  1.00  0.680          H  
ATOM   1697  HA  LEU A 101     -11.056 -13.374  -1.685  1.00  0.730          H  
ATOM   1698 1HB  LEU A 101      -8.381 -12.051  -1.222  1.00  1.010          H  
ATOM   1699 2HB  LEU A 101      -9.868 -11.141  -1.280  1.00  1.010          H  
ATOM   1700  HG  LEU A 101      -9.288 -13.290   0.744  1.00  1.010          H  
ATOM   1701 1HD1 LEU A 101      -8.774 -11.482   2.262  1.00  1.010          H  
ATOM   1702 2HD1 LEU A 101      -7.691 -11.526   0.864  1.00  1.010          H  
ATOM   1703 3HD1 LEU A 101      -8.964 -10.323   0.942  1.00  1.010          H  
ATOM   1704 1HD2 LEU A 101     -11.074 -12.232   1.997  1.00  1.010          H  
ATOM   1705 2HD2 LEU A 101     -11.314 -11.107   0.703  1.00  1.010          H  
ATOM   1706 3HD2 LEU A 101     -11.649 -12.767   0.416  1.00  1.010          H  
ATOM   1707  N   GLY A 102      -9.307 -13.298  -4.305  1.00  0.520          N  
ATOM   1708  CA  GLY A 102      -9.250 -12.870  -5.692  1.00  0.550          C  
ATOM   1709  C   GLY A 102      -8.063 -11.990  -6.125  1.00  0.560          C  
ATOM   1710  O   GLY A 102      -8.069 -11.498  -7.260  1.00  0.640          O  
ATOM   1711  H   GLY A 102      -8.813 -14.159  -4.056  1.00  0.620          H  
ATOM   1712 1HA  GLY A 102      -9.248 -13.768  -6.295  1.00  0.660          H  
ATOM   1713 2HA  GLY A 102     -10.178 -12.355  -5.932  1.00  0.660          H  
ATOM   1714  N   PHE A 103      -7.035 -11.824  -5.280  1.00  0.520          N  
ATOM   1715  CA  PHE A 103      -5.855 -11.008  -5.587  1.00  0.540          C  
ATOM   1716  C   PHE A 103      -4.708 -11.957  -5.897  1.00  0.490          C  
ATOM   1717  O   PHE A 103      -4.651 -13.053  -5.360  1.00  0.550          O  
ATOM   1718  CB  PHE A 103      -5.412 -10.186  -4.365  1.00  0.750          C  
ATOM   1719  CG  PHE A 103      -6.365  -9.141  -3.826  1.00  0.750          C  
ATOM   1720  CD1 PHE A 103      -7.340  -9.520  -2.913  1.00  0.750          C  
ATOM   1721  CD2 PHE A 103      -6.267  -7.795  -4.162  1.00  0.750          C  
ATOM   1722  CE1 PHE A 103      -8.198  -8.598  -2.362  1.00  0.750          C  
ATOM   1723  CE2 PHE A 103      -7.141  -6.865  -3.600  1.00  0.750          C  
ATOM   1724  CZ  PHE A 103      -8.100  -7.273  -2.705  1.00  0.750          C  
ATOM   1725  H   PHE A 103      -7.027 -12.288  -4.370  1.00  0.620          H  
ATOM   1726  HA  PHE A 103      -6.047 -10.370  -6.450  1.00  0.650          H  
ATOM   1727 1HB  PHE A 103      -5.221 -10.870  -3.568  1.00  0.900          H  
ATOM   1728 2HB  PHE A 103      -4.463  -9.697  -4.594  1.00  0.900          H  
ATOM   1729  HD1 PHE A 103      -7.414 -10.568  -2.636  1.00  0.900          H  
ATOM   1730  HD2 PHE A 103      -5.499  -7.466  -4.864  1.00  0.900          H  
ATOM   1731  HE1 PHE A 103      -8.949  -8.921  -1.652  1.00  0.900          H  
ATOM   1732  HE2 PHE A 103      -7.065  -5.803  -3.860  1.00  0.900          H  
ATOM   1733  HZ  PHE A 103      -8.775  -6.546  -2.267  1.00  0.900          H  
ATOM   1734  N   LEU A 104      -3.757 -11.559  -6.719  1.00  0.450          N  
ATOM   1735  CA  LEU A 104      -2.637 -12.451  -6.958  1.00  0.500          C  
ATOM   1736  C   LEU A 104      -1.411 -11.955  -6.229  1.00  0.430          C  
ATOM   1737  O   LEU A 104      -1.376 -10.811  -5.766  1.00  0.520          O  
ATOM   1738  CB  LEU A 104      -2.359 -12.586  -8.461  1.00  0.680          C  
ATOM   1739  CG  LEU A 104      -3.388 -13.434  -9.350  1.00  0.680          C  
ATOM   1740  CD1 LEU A 104      -3.600 -14.840  -8.774  1.00  0.680          C  
ATOM   1741  CD2 LEU A 104      -4.750 -12.695  -9.494  1.00  0.680          C  
ATOM   1742  H   LEU A 104      -3.796 -10.661  -7.216  1.00  0.540          H  
ATOM   1743  HA  LEU A 104      -2.861 -13.429  -6.548  1.00  0.600          H  
ATOM   1744 1HB  LEU A 104      -2.337 -11.580  -8.886  1.00  0.820          H  
ATOM   1745 2HB  LEU A 104      -1.365 -13.022  -8.600  1.00  0.820          H  
ATOM   1746  HG  LEU A 104      -2.945 -13.554 -10.333  1.00  0.820          H  
ATOM   1747 1HD1 LEU A 104      -4.266 -15.394  -9.437  1.00  0.820          H  
ATOM   1748 2HD1 LEU A 104      -2.640 -15.355  -8.712  1.00  0.820          H  
ATOM   1749 3HD1 LEU A 104      -4.053 -14.787  -7.786  1.00  0.820          H  
ATOM   1750 1HD2 LEU A 104      -5.404 -13.271 -10.152  1.00  0.820          H  
ATOM   1751 2HD2 LEU A 104      -5.244 -12.585  -8.552  1.00  0.820          H  
ATOM   1752 3HD2 LEU A 104      -4.590 -11.713  -9.921  1.00  0.820          H  
ATOM   1753  N   VAL A 105      -0.448 -12.845  -6.019  1.00  0.460          N  
ATOM   1754  CA  VAL A 105       0.795 -12.447  -5.380  1.00  0.450          C  
ATOM   1755  C   VAL A 105       1.972 -12.857  -6.261  1.00  0.480          C  
ATOM   1756  O   VAL A 105       1.833 -13.773  -7.087  1.00  0.570          O  
ATOM   1757  CB  VAL A 105       0.919 -13.092  -3.968  1.00  0.630          C  
ATOM   1758  CG1 VAL A 105      -0.235 -12.628  -3.059  1.00  0.630          C  
ATOM   1759  CG2 VAL A 105       0.900 -14.619  -4.071  1.00  0.630          C  
ATOM   1760  H   VAL A 105      -0.554 -13.785  -6.376  1.00  0.550          H  
ATOM   1761  HA  VAL A 105       0.801 -11.369  -5.273  1.00  0.540          H  
ATOM   1762  HB  VAL A 105       1.855 -12.760  -3.513  1.00  0.760          H  
ATOM   1763 1HG1 VAL A 105      -0.125 -13.067  -2.069  1.00  0.760          H  
ATOM   1764 2HG1 VAL A 105      -0.210 -11.554  -2.986  1.00  0.760          H  
ATOM   1765 3HG1 VAL A 105      -1.190 -12.937  -3.483  1.00  0.760          H  
ATOM   1766 1HG2 VAL A 105       0.999 -15.049  -3.075  1.00  0.760          H  
ATOM   1767 2HG2 VAL A 105      -0.042 -14.944  -4.510  1.00  0.760          H  
ATOM   1768 3HG2 VAL A 105       1.727 -14.963  -4.692  1.00  0.760          H  
ATOM   1769  N   CYS A 106       3.120 -12.189  -6.066  1.00  0.500          N  
ATOM   1770  CA  CYS A 106       4.347 -12.502  -6.820  1.00  0.520          C  
ATOM   1771  C   CYS A 106       5.665 -12.517  -6.041  1.00  0.510          C  
ATOM   1772  O   CYS A 106       5.948 -11.626  -5.229  1.00  0.560          O  
ATOM   1773  CB  CYS A 106       4.494 -11.534  -7.976  1.00  0.720          C  
ATOM   1774  SG  CYS A 106       3.186 -11.677  -9.116  1.00  0.720          S  
ATOM   1775  H   CYS A 106       3.096 -11.426  -5.380  1.00  0.600          H  
ATOM   1776  HA  CYS A 106       4.214 -13.497  -7.247  1.00  0.620          H  
ATOM   1777 1HB  CYS A 106       4.509 -10.508  -7.601  1.00  0.860          H  
ATOM   1778 2HB  CYS A 106       5.428 -11.715  -8.503  1.00  0.860          H  
ATOM   1779  HG  CYS A 106       2.228 -11.720  -8.203  1.00  0.860          H  
ATOM   1780  N   GLU A 107       6.478 -13.551  -6.321  1.00  0.470          N  
ATOM   1781  CA  GLU A 107       7.808 -13.724  -5.722  1.00  0.490          C  
ATOM   1782  C   GLU A 107       8.920 -14.211  -6.676  1.00  0.600          C  
ATOM   1783  O   GLU A 107       9.760 -15.001  -6.248  1.00  1.280          O  
ATOM   1784  CB  GLU A 107       7.738 -14.694  -4.534  1.00  0.680          C  
ATOM   1785  CG  GLU A 107       6.906 -14.212  -3.360  1.00  0.680          C  
ATOM   1786  CD  GLU A 107       6.945 -15.135  -2.192  1.00  0.680          C  
ATOM   1787  OE1 GLU A 107       6.706 -16.301  -2.361  1.00  0.680          O  
ATOM   1788  OE2 GLU A 107       7.173 -14.673  -1.088  1.00  0.680          O  
ATOM   1789  H   GLU A 107       6.160 -14.245  -6.988  1.00  0.560          H  
ATOM   1790  HA  GLU A 107       8.121 -12.755  -5.331  1.00  0.590          H  
ATOM   1791 1HB  GLU A 107       7.324 -15.644  -4.868  1.00  0.810          H  
ATOM   1792 2HB  GLU A 107       8.739 -14.888  -4.165  1.00  0.810          H  
ATOM   1793 1HG  GLU A 107       7.285 -13.234  -3.058  1.00  0.810          H  
ATOM   1794 2HG  GLU A 107       5.874 -14.089  -3.674  1.00  0.810          H  
ATOM   1795  N   LYS A 108       8.960 -13.791  -7.949  1.00  0.950          N  
ATOM   1796  CA  LYS A 108      10.021 -14.324  -8.822  1.00  1.290          C  
ATOM   1797  C   LYS A 108      11.397 -14.215  -8.160  1.00  0.760          C  
ATOM   1798  O   LYS A 108      11.876 -13.126  -7.821  1.00  0.730          O  
ATOM   1799  CB  LYS A 108      10.061 -13.578 -10.169  1.00  1.670          C  
ATOM   1800  CG  LYS A 108      11.111 -14.067 -11.198  1.00  1.670          C  
ATOM   1801  CD  LYS A 108      10.750 -15.386 -11.862  1.00  1.670          C  
ATOM   1802  CE  LYS A 108      11.764 -15.721 -12.961  1.00  1.670          C  
ATOM   1803  NZ  LYS A 108      11.462 -17.016 -13.638  1.00  1.670          N  
ATOM   1804  H   LYS A 108       8.261 -13.165  -8.320  1.00  1.140          H  
ATOM   1805  HA  LYS A 108       9.816 -15.379  -9.003  1.00  1.550          H  
ATOM   1806 1HB  LYS A 108       9.077 -13.608 -10.643  1.00  2.000          H  
ATOM   1807 2HB  LYS A 108      10.312 -12.544  -9.994  1.00  2.000          H  
ATOM   1808 1HG  LYS A 108      11.215 -13.325 -11.971  1.00  2.000          H  
ATOM   1809 2HG  LYS A 108      12.084 -14.179 -10.714  1.00  2.000          H  
ATOM   1810 1HD  LYS A 108      10.751 -16.188 -11.128  1.00  2.000          H  
ATOM   1811 2HD  LYS A 108       9.753 -15.314 -12.308  1.00  2.000          H  
ATOM   1812 1HE  LYS A 108      11.753 -14.923 -13.708  1.00  2.000          H  
ATOM   1813 2HE  LYS A 108      12.759 -15.777 -12.520  1.00  2.000          H  
ATOM   1814 1HZ  LYS A 108      12.156 -17.187 -14.355  1.00  2.000          H  
ATOM   1815 2HZ  LYS A 108      11.481 -17.766 -12.968  1.00  2.000          H  
ATOM   1816 3HZ  LYS A 108      10.546 -16.974 -14.067  1.00  2.000          H  
ATOM   1817  N   ASP A 109      12.060 -15.367  -8.061  1.00  0.800          N  
ATOM   1818  CA  ASP A 109      13.353 -15.475  -7.411  1.00  0.770          C  
ATOM   1819  C   ASP A 109      14.407 -14.578  -8.016  1.00  0.510          C  
ATOM   1820  O   ASP A 109      14.562 -14.496  -9.236  1.00  1.090          O  
ATOM   1821  CB  ASP A 109      13.852 -16.924  -7.406  1.00  1.090          C  
ATOM   1822  CG  ASP A 109      15.123 -17.115  -6.532  1.00  1.090          C  
ATOM   1823  OD1 ASP A 109      14.981 -17.134  -5.322  1.00  1.090          O  
ATOM   1824  OD2 ASP A 109      16.194 -17.244  -7.057  1.00  1.090          O  
ATOM   1825  H   ASP A 109      11.608 -16.208  -8.383  1.00  0.960          H  
ATOM   1826  HA  ASP A 109      13.220 -15.172  -6.371  1.00  0.920          H  
ATOM   1827 1HB  ASP A 109      13.065 -17.578  -7.030  1.00  1.310          H  
ATOM   1828 2HB  ASP A 109      14.080 -17.232  -8.427  1.00  1.310          H  
ATOM   1829  N   GLY A 110      15.135 -13.910  -7.130  1.00  0.880          N  
ATOM   1830  CA  GLY A 110      16.204 -13.002  -7.498  1.00  0.780          C  
ATOM   1831  C   GLY A 110      15.755 -11.550  -7.547  1.00  0.650          C  
ATOM   1832  O   GLY A 110      16.593 -10.652  -7.572  1.00  0.700          O  
ATOM   1833  H   GLY A 110      14.931 -14.050  -6.150  1.00  1.060          H  
ATOM   1834 1HA  GLY A 110      17.022 -13.110  -6.788  1.00  0.940          H  
ATOM   1835 2HA  GLY A 110      16.595 -13.293  -8.471  1.00  0.940          H  
ATOM   1836  N   PHE A 111      14.452 -11.301  -7.475  1.00  0.610          N  
ATOM   1837  CA  PHE A 111      13.965  -9.933  -7.540  1.00  0.580          C  
ATOM   1838  C   PHE A 111      13.290  -9.473  -6.261  1.00  0.570          C  
ATOM   1839  O   PHE A 111      12.866 -10.292  -5.443  1.00  0.640          O  
ATOM   1840  CB  PHE A 111      13.034  -9.812  -8.722  1.00  0.820          C  
ATOM   1841  CG  PHE A 111      13.764 -10.102  -9.972  1.00  0.820          C  
ATOM   1842  CD1 PHE A 111      13.649 -11.342 -10.554  1.00  0.820          C  
ATOM   1843  CD2 PHE A 111      14.613  -9.161 -10.548  1.00  0.820          C  
ATOM   1844  CE1 PHE A 111      14.341 -11.650 -11.701  1.00  0.820          C  
ATOM   1845  CE2 PHE A 111      15.314  -9.461 -11.697  1.00  0.820          C  
ATOM   1846  CZ  PHE A 111      15.173 -10.709 -12.280  1.00  0.820          C  
ATOM   1847  H   PHE A 111      13.766 -12.065  -7.447  1.00  0.730          H  
ATOM   1848  HA  PHE A 111      14.813  -9.270  -7.713  1.00  0.700          H  
ATOM   1849 1HB  PHE A 111      12.213 -10.525  -8.622  1.00  0.990          H  
ATOM   1850 2HB  PHE A 111      12.614  -8.834  -8.773  1.00  0.990          H  
ATOM   1851  HD1 PHE A 111      13.000 -12.084 -10.088  1.00  0.990          H  
ATOM   1852  HD2 PHE A 111      14.725  -8.177 -10.080  1.00  0.990          H  
ATOM   1853  HE1 PHE A 111      14.231 -12.639 -12.146  1.00  0.990          H  
ATOM   1854  HE2 PHE A 111      15.974  -8.717 -12.147  1.00  0.990          H  
ATOM   1855  HZ  PHE A 111      15.723 -10.951 -13.189  1.00  0.990          H  
ATOM   1856  N   GLU A 112      13.244  -8.148  -6.070  1.00  0.530          N  
ATOM   1857  CA  GLU A 112      12.575  -7.508  -4.928  1.00  0.520          C  
ATOM   1858  C   GLU A 112      11.142  -7.135  -5.296  1.00  0.450          C  
ATOM   1859  O   GLU A 112      10.818  -7.057  -6.485  1.00  0.400          O  
ATOM   1860  CB  GLU A 112      13.342  -6.260  -4.497  1.00  0.730          C  
ATOM   1861  CG  GLU A 112      14.736  -6.530  -3.972  1.00  0.730          C  
ATOM   1862  CD  GLU A 112      15.444  -5.268  -3.633  1.00  0.730          C  
ATOM   1863  OE1 GLU A 112      14.869  -4.239  -3.867  1.00  0.730          O  
ATOM   1864  OE2 GLU A 112      16.559  -5.317  -3.172  1.00  0.730          O  
ATOM   1865  H   GLU A 112      13.668  -7.521  -6.779  1.00  0.640          H  
ATOM   1866  HA  GLU A 112      12.541  -8.209  -4.093  1.00  0.620          H  
ATOM   1867 1HB  GLU A 112      13.430  -5.581  -5.348  1.00  0.880          H  
ATOM   1868 2HB  GLU A 112      12.782  -5.738  -3.717  1.00  0.880          H  
ATOM   1869 1HG  GLU A 112      14.665  -7.153  -3.082  1.00  0.880          H  
ATOM   1870 2HG  GLU A 112      15.301  -7.076  -4.729  1.00  0.880          H  
ATOM   1871  N   ALA A 113      10.298  -6.818  -4.300  1.00  0.450          N  
ATOM   1872  CA  ALA A 113       8.912  -6.424  -4.578  1.00  0.410          C  
ATOM   1873  C   ALA A 113       8.882  -5.233  -5.514  1.00  0.350          C  
ATOM   1874  O   ALA A 113       8.021  -5.154  -6.391  1.00  0.320          O  
ATOM   1875  CB  ALA A 113       8.164  -6.066  -3.299  1.00  0.590          C  
ATOM   1876  H   ALA A 113      10.619  -6.856  -3.326  1.00  0.540          H  
ATOM   1877  HA  ALA A 113       8.416  -7.254  -5.055  1.00  0.490          H  
ATOM   1878 1HB  ALA A 113       7.137  -5.789  -3.530  1.00  0.710          H  
ATOM   1879 2HB  ALA A 113       8.163  -6.900  -2.626  1.00  0.710          H  
ATOM   1880 3HB  ALA A 113       8.661  -5.223  -2.811  1.00  0.710          H  
ATOM   1881  N   ASP A 114       9.852  -4.331  -5.355  1.00  0.360          N  
ATOM   1882  CA  ASP A 114       9.973  -3.132  -6.168  1.00  0.360          C  
ATOM   1883  C   ASP A 114      10.198  -3.450  -7.637  1.00  0.330          C  
ATOM   1884  O   ASP A 114       9.716  -2.723  -8.509  1.00  0.330          O  
ATOM   1885  CB  ASP A 114      11.162  -2.300  -5.700  1.00  0.500          C  
ATOM   1886  CG  ASP A 114      10.969  -1.655  -4.357  1.00  0.500          C  
ATOM   1887  OD1 ASP A 114       9.874  -1.612  -3.885  1.00  0.500          O  
ATOM   1888  OD2 ASP A 114      11.938  -1.239  -3.786  1.00  0.500          O  
ATOM   1889  H   ASP A 114      10.515  -4.459  -4.598  1.00  0.430          H  
ATOM   1890  HA  ASP A 114       9.055  -2.553  -6.068  1.00  0.430          H  
ATOM   1891 1HB  ASP A 114      12.056  -2.930  -5.664  1.00  0.600          H  
ATOM   1892 2HB  ASP A 114      11.350  -1.517  -6.428  1.00  0.600          H  
ATOM   1893  N   ASP A 115      10.914  -4.548  -7.923  1.00  0.330          N  
ATOM   1894  CA  ASP A 115      11.256  -4.900  -9.289  1.00  0.340          C  
ATOM   1895  C   ASP A 115      10.099  -5.654  -9.883  1.00  0.330          C  
ATOM   1896  O   ASP A 115       9.814  -5.523 -11.075  1.00  0.330          O  
ATOM   1897  CB  ASP A 115      12.468  -5.809  -9.334  1.00  0.470          C  
ATOM   1898  CG  ASP A 115      13.759  -5.271  -8.803  1.00  0.470          C  
ATOM   1899  OD1 ASP A 115      14.235  -4.198  -9.205  1.00  0.470          O  
ATOM   1900  OD2 ASP A 115      14.326  -5.989  -7.983  1.00  0.470          O  
ATOM   1901  H   ASP A 115      11.243  -5.168  -7.185  1.00  0.400          H  
ATOM   1902  HA  ASP A 115      11.427  -4.022  -9.887  1.00  0.410          H  
ATOM   1903 1HB  ASP A 115      12.225  -6.708  -8.799  1.00  0.570          H  
ATOM   1904 2HB  ASP A 115      12.649  -6.062 -10.360  1.00  0.570          H  
ATOM   1905  N   LEU A 116       9.408  -6.434  -9.054  1.00  0.330          N  
ATOM   1906  CA  LEU A 116       8.269  -7.160  -9.560  1.00  0.350          C  
ATOM   1907  C   LEU A 116       7.253  -6.133 -10.004  1.00  0.320          C  
ATOM   1908  O   LEU A 116       6.765  -6.198 -11.132  1.00  0.360          O  
ATOM   1909  CB  LEU A 116       7.694  -8.052  -8.460  1.00  0.480          C  
ATOM   1910  CG  LEU A 116       8.567  -9.243  -8.035  1.00  0.480          C  
ATOM   1911  CD1 LEU A 116       8.011  -9.852  -6.781  1.00  0.480          C  
ATOM   1912  CD2 LEU A 116       8.581 -10.296  -9.120  1.00  0.480          C  
ATOM   1913  H   LEU A 116       9.724  -6.541  -8.085  1.00  0.400          H  
ATOM   1914  HA  LEU A 116       8.559  -7.749 -10.421  1.00  0.420          H  
ATOM   1915 1HB  LEU A 116       7.541  -7.438  -7.585  1.00  0.580          H  
ATOM   1916 2HB  LEU A 116       6.725  -8.432  -8.785  1.00  0.580          H  
ATOM   1917  HG  LEU A 116       9.585  -8.904  -7.837  1.00  0.580          H  
ATOM   1918 1HD1 LEU A 116       8.632 -10.696  -6.485  1.00  0.580          H  
ATOM   1919 2HD1 LEU A 116       7.996  -9.147  -5.982  1.00  0.580          H  
ATOM   1920 3HD1 LEU A 116       7.008 -10.184  -6.975  1.00  0.580          H  
ATOM   1921 1HD2 LEU A 116       9.197 -11.103  -8.765  1.00  0.580          H  
ATOM   1922 2HD2 LEU A 116       7.568 -10.652  -9.307  1.00  0.580          H  
ATOM   1923 3HD2 LEU A 116       8.993  -9.905 -10.034  1.00  0.580          H  
ATOM   1924  N   ILE A 117       7.051  -5.098  -9.178  1.00  0.280          N  
ATOM   1925  CA  ILE A 117       6.124  -4.034  -9.500  1.00  0.260          C  
ATOM   1926  C   ILE A 117       6.580  -3.285 -10.733  1.00  0.270          C  
ATOM   1927  O   ILE A 117       5.764  -3.005 -11.600  1.00  0.290          O  
ATOM   1928  CB  ILE A 117       5.917  -3.077  -8.326  1.00  0.370          C  
ATOM   1929  CG1 ILE A 117       5.183  -3.830  -7.190  1.00  0.370          C  
ATOM   1930  CG2 ILE A 117       5.136  -1.828  -8.796  1.00  0.370          C  
ATOM   1931  CD1 ILE A 117       5.151  -3.128  -5.859  1.00  0.370          C  
ATOM   1932  H   ILE A 117       7.516  -5.090  -8.263  1.00  0.340          H  
ATOM   1933  HA  ILE A 117       5.160  -4.490  -9.721  1.00  0.310          H  
ATOM   1934  HB  ILE A 117       6.886  -2.800  -7.935  1.00  0.450          H  
ATOM   1935 1HG1 ILE A 117       4.174  -4.027  -7.492  1.00  0.450          H  
ATOM   1936 2HG1 ILE A 117       5.677  -4.772  -7.046  1.00  0.450          H  
ATOM   1937 1HG2 ILE A 117       4.999  -1.168  -7.982  1.00  0.450          H  
ATOM   1938 2HG2 ILE A 117       5.676  -1.301  -9.578  1.00  0.450          H  
ATOM   1939 3HG2 ILE A 117       4.185  -2.114  -9.171  1.00  0.450          H  
ATOM   1940 1HD1 ILE A 117       4.635  -3.762  -5.164  1.00  0.450          H  
ATOM   1941 2HD1 ILE A 117       6.176  -2.958  -5.508  1.00  0.450          H  
ATOM   1942 3HD1 ILE A 117       4.629  -2.179  -5.934  1.00  0.450          H  
ATOM   1943  N   GLY A 118       7.862  -2.925 -10.815  1.00  0.270          N  
ATOM   1944  CA  GLY A 118       8.369  -2.237 -11.989  1.00  0.300          C  
ATOM   1945  C   GLY A 118       8.058  -3.000 -13.262  1.00  0.320          C  
ATOM   1946  O   GLY A 118       7.500  -2.438 -14.217  1.00  0.340          O  
ATOM   1947  H   GLY A 118       8.508  -3.107 -10.044  1.00  0.320          H  
ATOM   1948 1HA  GLY A 118       7.941  -1.252 -12.049  1.00  0.360          H  
ATOM   1949 2HA  GLY A 118       9.443  -2.130 -11.900  1.00  0.360          H  
ATOM   1950  N   SER A 119       8.443  -4.275 -13.293  1.00  0.320          N  
ATOM   1951  CA  SER A 119       8.221  -5.109 -14.460  1.00  0.350          C  
ATOM   1952  C   SER A 119       6.744  -5.293 -14.766  1.00  0.360          C  
ATOM   1953  O   SER A 119       6.367  -5.225 -15.939  1.00  0.410          O  
ATOM   1954  CB  SER A 119       8.916  -6.438 -14.290  1.00  0.480          C  
ATOM   1955  OG  SER A 119      10.309  -6.276 -14.292  1.00  0.480          O  
ATOM   1956  H   SER A 119       8.907  -4.671 -12.469  1.00  0.380          H  
ATOM   1957  HA  SER A 119       8.664  -4.615 -15.321  1.00  0.420          H  
ATOM   1958 1HB  SER A 119       8.602  -6.879 -13.350  1.00  0.570          H  
ATOM   1959 2HB  SER A 119       8.630  -7.106 -15.092  1.00  0.570          H  
ATOM   1960  HG  SER A 119      10.532  -5.932 -13.400  1.00  0.570          H  
ATOM   1961  N   TYR A 120       5.888  -5.478 -13.752  1.00  0.330          N  
ATOM   1962  CA  TYR A 120       4.474  -5.597 -14.056  1.00  0.340          C  
ATOM   1963  C   TYR A 120       3.933  -4.276 -14.567  1.00  0.350          C  
ATOM   1964  O   TYR A 120       3.190  -4.256 -15.541  1.00  0.410          O  
ATOM   1965  CB  TYR A 120       3.646  -6.084 -12.864  1.00  0.470          C  
ATOM   1966  CG  TYR A 120       3.720  -7.560 -12.646  1.00  0.470          C  
ATOM   1967  CD1 TYR A 120       4.387  -8.069 -11.561  1.00  0.470          C  
ATOM   1968  CD2 TYR A 120       3.124  -8.414 -13.569  1.00  0.470          C  
ATOM   1969  CE1 TYR A 120       4.500  -9.409 -11.398  1.00  0.470          C  
ATOM   1970  CE2 TYR A 120       3.227  -9.776 -13.406  1.00  0.470          C  
ATOM   1971  CZ  TYR A 120       3.924 -10.274 -12.329  1.00  0.470          C  
ATOM   1972  OH  TYR A 120       4.070 -11.620 -12.155  1.00  0.470          O  
ATOM   1973  H   TYR A 120       6.221  -5.567 -12.789  1.00  0.400          H  
ATOM   1974  HA  TYR A 120       4.362  -6.328 -14.851  1.00  0.410          H  
ATOM   1975 1HB  TYR A 120       3.998  -5.586 -11.958  1.00  0.570          H  
ATOM   1976 2HB  TYR A 120       2.624  -5.813 -13.013  1.00  0.570          H  
ATOM   1977  HD1 TYR A 120       4.834  -7.411 -10.839  1.00  0.570          H  
ATOM   1978  HD2 TYR A 120       2.589  -8.007 -14.429  1.00  0.570          H  
ATOM   1979  HE1 TYR A 120       5.046  -9.803 -10.545  1.00  0.570          H  
ATOM   1980  HE2 TYR A 120       2.773 -10.451 -14.134  1.00  0.570          H  
ATOM   1981  HH  TYR A 120       3.628 -12.092 -12.855  1.00  0.570          H  
ATOM   1982  N   ALA A 121       4.352  -3.143 -13.995  1.00  0.320          N  
ATOM   1983  CA  ALA A 121       3.835  -1.861 -14.455  1.00  0.340          C  
ATOM   1984  C   ALA A 121       4.147  -1.687 -15.933  1.00  0.410          C  
ATOM   1985  O   ALA A 121       3.301  -1.215 -16.711  1.00  0.470          O  
ATOM   1986  CB  ALA A 121       4.436  -0.724 -13.644  1.00  0.470          C  
ATOM   1987  H   ALA A 121       4.979  -3.170 -13.193  1.00  0.380          H  
ATOM   1988  HA  ALA A 121       2.765  -1.864 -14.325  1.00  0.410          H  
ATOM   1989 1HB  ALA A 121       4.028   0.230 -13.984  1.00  0.560          H  
ATOM   1990 2HB  ALA A 121       4.197  -0.877 -12.600  1.00  0.560          H  
ATOM   1991 3HB  ALA A 121       5.518  -0.723 -13.765  1.00  0.560          H  
ATOM   1992  N   ASN A 122       5.349  -2.126 -16.323  1.00  0.430          N  
ATOM   1993  CA  ASN A 122       5.816  -2.092 -17.696  1.00  0.560          C  
ATOM   1994  C   ASN A 122       4.971  -3.032 -18.564  1.00  0.620          C  
ATOM   1995  O   ASN A 122       4.475  -2.626 -19.617  1.00  0.720          O  
ATOM   1996  CB  ASN A 122       7.311  -2.411 -17.727  1.00  0.730          C  
ATOM   1997  CG  ASN A 122       7.947  -2.308 -19.082  1.00  0.730          C  
ATOM   1998  OD1 ASN A 122       7.540  -1.484 -19.908  1.00  0.730          O  
ATOM   1999  ND2 ASN A 122       8.972  -3.101 -19.326  1.00  0.730          N  
ATOM   2000  H   ASN A 122       6.000  -2.449 -15.598  1.00  0.520          H  
ATOM   2001  HA  ASN A 122       5.676  -1.082 -18.082  1.00  0.670          H  
ATOM   2002 1HB  ASN A 122       7.828  -1.741 -17.041  1.00  0.880          H  
ATOM   2003 2HB  ASN A 122       7.467  -3.419 -17.357  1.00  0.880          H  
ATOM   2004 1HD2 ASN A 122       9.437  -3.049 -20.207  1.00  0.880          H  
ATOM   2005 2HD2 ASN A 122       9.327  -3.754 -18.617  1.00  0.880          H  
ATOM   2006  N   LEU A 123       4.772  -4.278 -18.115  1.00  0.590          N  
ATOM   2007  CA  LEU A 123       3.981  -5.242 -18.873  1.00  0.690          C  
ATOM   2008  C   LEU A 123       2.552  -4.768 -19.094  1.00  0.750          C  
ATOM   2009  O   LEU A 123       2.056  -4.806 -20.222  1.00  0.880          O  
ATOM   2010  CB  LEU A 123       3.927  -6.594 -18.142  1.00  0.930          C  
ATOM   2011  CG  LEU A 123       3.018  -7.690 -18.781  1.00  0.930          C  
ATOM   2012  CD1 LEU A 123       3.515  -8.071 -20.175  1.00  0.930          C  
ATOM   2013  CD2 LEU A 123       2.959  -8.918 -17.841  1.00  0.930          C  
ATOM   2014  H   LEU A 123       5.213  -4.572 -17.239  1.00  0.710          H  
ATOM   2015  HA  LEU A 123       4.458  -5.370 -19.837  1.00  0.830          H  
ATOM   2016 1HB  LEU A 123       4.938  -6.983 -18.063  1.00  1.110          H  
ATOM   2017 2HB  LEU A 123       3.558  -6.414 -17.134  1.00  1.110          H  
ATOM   2018  HG  LEU A 123       2.033  -7.288 -18.898  1.00  1.110          H  
ATOM   2019 1HD1 LEU A 123       2.847  -8.822 -20.600  1.00  1.110          H  
ATOM   2020 2HD1 LEU A 123       3.521  -7.200 -20.827  1.00  1.110          H  
ATOM   2021 3HD1 LEU A 123       4.521  -8.479 -20.104  1.00  1.110          H  
ATOM   2022 1HD2 LEU A 123       2.301  -9.681 -18.262  1.00  1.110          H  
ATOM   2023 2HD2 LEU A 123       3.951  -9.338 -17.719  1.00  1.110          H  
ATOM   2024 3HD2 LEU A 123       2.573  -8.616 -16.867  1.00  1.110          H  
ATOM   2025  N   PHE A 124       1.897  -4.328 -18.027  1.00  0.680          N  
ATOM   2026  CA  PHE A 124       0.528  -3.870 -18.111  1.00  0.750          C  
ATOM   2027  C   PHE A 124       0.425  -2.678 -19.050  1.00  0.780          C  
ATOM   2028  O   PHE A 124      -0.490  -2.632 -19.876  1.00  0.900          O  
ATOM   2029  CB  PHE A 124       0.000  -3.505 -16.725  1.00  1.020          C  
ATOM   2030  CG  PHE A 124      -0.469  -4.657 -15.854  1.00  1.020          C  
ATOM   2031  CD1 PHE A 124       0.232  -5.029 -14.722  1.00  1.020          C  
ATOM   2032  CD2 PHE A 124      -1.615  -5.366 -16.161  1.00  1.020          C  
ATOM   2033  CE1 PHE A 124      -0.205  -6.076 -13.941  1.00  1.020          C  
ATOM   2034  CE2 PHE A 124      -2.042  -6.395 -15.373  1.00  1.020          C  
ATOM   2035  CZ  PHE A 124      -1.330  -6.743 -14.265  1.00  1.020          C  
ATOM   2036  H   PHE A 124       2.373  -4.327 -17.128  1.00  0.820          H  
ATOM   2037  HA  PHE A 124      -0.081  -4.673 -18.512  1.00  0.900          H  
ATOM   2038 1HB  PHE A 124       0.827  -3.044 -16.208  1.00  1.230          H  
ATOM   2039 2HB  PHE A 124      -0.785  -2.766 -16.799  1.00  1.230          H  
ATOM   2040  HD1 PHE A 124       1.125  -4.490 -14.449  1.00  1.230          H  
ATOM   2041  HD2 PHE A 124      -2.181  -5.105 -17.028  1.00  1.230          H  
ATOM   2042  HE1 PHE A 124       0.338  -6.377 -13.062  1.00  1.230          H  
ATOM   2043  HE2 PHE A 124      -2.946  -6.942 -15.627  1.00  1.230          H  
ATOM   2044  HZ  PHE A 124      -1.661  -7.554 -13.638  1.00  1.230          H  
ATOM   2045  N   THR A 125       1.381  -1.746 -18.989  1.00  0.720          N  
ATOM   2046  CA  THR A 125       1.345  -0.595 -19.878  1.00  0.830          C  
ATOM   2047  C   THR A 125       1.420  -1.056 -21.339  1.00  0.900          C  
ATOM   2048  O   THR A 125       0.605  -0.653 -22.177  1.00  1.000          O  
ATOM   2049  CB  THR A 125       2.520   0.374 -19.582  1.00  1.120          C  
ATOM   2050  OG1 THR A 125       2.417   0.870 -18.237  1.00  1.120          O  
ATOM   2051  CG2 THR A 125       2.479   1.558 -20.543  1.00  1.120          C  
ATOM   2052  H   THR A 125       2.108  -1.790 -18.274  1.00  0.860          H  
ATOM   2053  HA  THR A 125       0.406  -0.064 -19.720  1.00  1.000          H  
ATOM   2054  HB  THR A 125       3.468  -0.155 -19.690  1.00  1.340          H  
ATOM   2055  HG1 THR A 125       2.605   0.139 -17.603  1.00  1.340          H  
ATOM   2056 1HG2 THR A 125       3.301   2.234 -20.314  1.00  1.340          H  
ATOM   2057 2HG2 THR A 125       2.571   1.216 -21.572  1.00  1.340          H  
ATOM   2058 3HG2 THR A 125       1.539   2.072 -20.420  1.00  1.340          H  
ATOM   2059  N   LYS A 126       2.367  -1.952 -21.646  1.00  0.890          N  
ATOM   2060  CA  LYS A 126       2.556  -2.465 -23.008  1.00  0.980          C  
ATOM   2061  C   LYS A 126       1.315  -3.177 -23.544  1.00  1.080          C  
ATOM   2062  O   LYS A 126       1.006  -3.103 -24.736  1.00  1.180          O  
ATOM   2063  CB  LYS A 126       3.763  -3.399 -23.069  1.00  1.340          C  
ATOM   2064  CG  LYS A 126       5.116  -2.686 -22.936  1.00  1.340          C  
ATOM   2065  CD  LYS A 126       6.298  -3.619 -23.217  1.00  1.340          C  
ATOM   2066  CE  LYS A 126       6.509  -4.637 -22.094  1.00  1.340          C  
ATOM   2067  NZ  LYS A 126       7.757  -5.440 -22.300  1.00  1.340          N  
ATOM   2068  H   LYS A 126       3.008  -2.259 -20.905  1.00  1.070          H  
ATOM   2069  HA  LYS A 126       2.752  -1.615 -23.661  1.00  1.180          H  
ATOM   2070 1HB  LYS A 126       3.679  -4.120 -22.256  1.00  1.600          H  
ATOM   2071 2HB  LYS A 126       3.751  -3.951 -24.006  1.00  1.600          H  
ATOM   2072 1HG  LYS A 126       5.150  -1.857 -23.643  1.00  1.600          H  
ATOM   2073 2HG  LYS A 126       5.219  -2.276 -21.937  1.00  1.600          H  
ATOM   2074 1HD  LYS A 126       6.128  -4.149 -24.153  1.00  1.600          H  
ATOM   2075 2HD  LYS A 126       7.204  -3.022 -23.317  1.00  1.600          H  
ATOM   2076 1HE  LYS A 126       6.574  -4.111 -21.142  1.00  1.600          H  
ATOM   2077 2HE  LYS A 126       5.664  -5.320 -22.061  1.00  1.600          H  
ATOM   2078 1HZ  LYS A 126       7.861  -6.099 -21.540  1.00  1.600          H  
ATOM   2079 2HZ  LYS A 126       7.701  -5.943 -23.176  1.00  1.600          H  
ATOM   2080 3HZ  LYS A 126       8.554  -4.821 -22.318  1.00  1.600          H  
ATOM   2081  N   GLN A 127       0.586  -3.838 -22.649  1.00  1.070          N  
ATOM   2082  CA  GLN A 127      -0.627  -4.580 -22.967  1.00  1.190          C  
ATOM   2083  C   GLN A 127      -1.916  -3.727 -22.932  1.00  1.230          C  
ATOM   2084  O   GLN A 127      -3.008  -4.282 -23.072  1.00  1.340          O  
ATOM   2085  CB  GLN A 127      -0.759  -5.774 -22.009  1.00  1.620          C  
ATOM   2086  CG  GLN A 127       0.351  -6.811 -22.118  1.00  1.620          C  
ATOM   2087  CD  GLN A 127       0.364  -7.502 -23.433  1.00  1.620          C  
ATOM   2088  OE1 GLN A 127      -0.644  -8.068 -23.858  1.00  1.620          O  
ATOM   2089  NE2 GLN A 127       1.500  -7.464 -24.111  1.00  1.620          N  
ATOM   2090  H   GLN A 127       0.946  -3.896 -21.688  1.00  1.280          H  
ATOM   2091  HA  GLN A 127      -0.525  -4.964 -23.980  1.00  1.430          H  
ATOM   2092 1HB  GLN A 127      -0.728  -5.406 -20.988  1.00  1.940          H  
ATOM   2093 2HB  GLN A 127      -1.716  -6.269 -22.161  1.00  1.940          H  
ATOM   2094 1HG  GLN A 127       1.305  -6.311 -22.009  1.00  1.940          H  
ATOM   2095 2HG  GLN A 127       0.233  -7.553 -21.333  1.00  1.940          H  
ATOM   2096 1HE2 GLN A 127       1.567  -7.907 -25.006  1.00  1.940          H  
ATOM   2097 2HE2 GLN A 127       2.290  -6.985 -23.730  1.00  1.940          H  
ATOM   2098  N   GLU A 128      -1.778  -2.394 -22.768  1.00  1.180          N  
ATOM   2099  CA  GLU A 128      -2.868  -1.399 -22.678  1.00  1.230          C  
ATOM   2100  C   GLU A 128      -3.738  -1.445 -21.406  1.00  1.140          C  
ATOM   2101  O   GLU A 128      -4.980  -1.351 -21.468  1.00  1.220          O  
ATOM   2102  CB  GLU A 128      -3.795  -1.483 -23.904  1.00  1.700          C  
ATOM   2103  CG  GLU A 128      -3.127  -1.205 -25.251  1.00  1.700          C  
ATOM   2104  CD  GLU A 128      -4.121  -1.193 -26.389  1.00  1.700          C  
ATOM   2105  OE1 GLU A 128      -5.205  -1.684 -26.193  1.00  1.700          O  
ATOM   2106  OE2 GLU A 128      -3.799  -0.689 -27.440  1.00  1.700          O  
ATOM   2107  H   GLU A 128      -0.832  -2.016 -22.657  1.00  1.420          H  
ATOM   2108  HA  GLU A 128      -2.392  -0.417 -22.696  1.00  1.480          H  
ATOM   2109 1HB  GLU A 128      -4.282  -2.449 -23.954  1.00  2.040          H  
ATOM   2110 2HB  GLU A 128      -4.581  -0.754 -23.798  1.00  2.040          H  
ATOM   2111 1HG  GLU A 128      -2.617  -0.248 -25.209  1.00  2.040          H  
ATOM   2112 2HG  GLU A 128      -2.376  -1.974 -25.435  1.00  2.040          H  
ATOM   2113  N   ILE A 129      -3.061  -1.564 -20.263  1.00  1.000          N  
ATOM   2114  CA  ILE A 129      -3.648  -1.502 -18.935  1.00  0.940          C  
ATOM   2115  C   ILE A 129      -2.978  -0.358 -18.137  1.00  0.840          C  
ATOM   2116  O   ILE A 129      -1.757  -0.236 -18.129  1.00  0.910          O  
ATOM   2117  CB  ILE A 129      -3.530  -2.865 -18.212  1.00  1.340          C  
ATOM   2118  CG1 ILE A 129      -4.214  -3.960 -19.023  1.00  1.340          C  
ATOM   2119  CG2 ILE A 129      -4.107  -2.821 -16.858  1.00  1.340          C  
ATOM   2120  CD1 ILE A 129      -3.276  -4.796 -19.804  1.00  1.340          C  
ATOM   2121  H   ILE A 129      -2.053  -1.712 -20.313  1.00  1.200          H  
ATOM   2122  HA  ILE A 129      -4.701  -1.271 -19.038  1.00  1.130          H  
ATOM   2123  HB  ILE A 129      -2.501  -3.120 -18.158  1.00  1.610          H  
ATOM   2124 1HG1 ILE A 129      -4.785  -4.600 -18.366  1.00  1.610          H  
ATOM   2125 2HG1 ILE A 129      -4.897  -3.487 -19.725  1.00  1.610          H  
ATOM   2126 1HG2 ILE A 129      -4.000  -3.783 -16.406  1.00  1.610          H  
ATOM   2127 2HG2 ILE A 129      -3.599  -2.072 -16.251  1.00  1.610          H  
ATOM   2128 3HG2 ILE A 129      -5.149  -2.586 -16.935  1.00  1.610          H  
ATOM   2129 1HD1 ILE A 129      -3.833  -5.521 -20.387  1.00  1.610          H  
ATOM   2130 2HD1 ILE A 129      -2.729  -4.173 -20.455  1.00  1.610          H  
ATOM   2131 3HD1 ILE A 129      -2.589  -5.308 -19.157  1.00  1.610          H  
ATOM   2132  N   THR A 130      -3.787   0.503 -17.525  1.00  0.770          N  
ATOM   2133  CA  THR A 130      -3.326   1.627 -16.703  1.00  0.750          C  
ATOM   2134  C   THR A 130      -2.959   1.077 -15.338  1.00  0.630          C  
ATOM   2135  O   THR A 130      -3.722   0.301 -14.773  1.00  0.700          O  
ATOM   2136  CB  THR A 130      -4.408   2.723 -16.580  1.00  1.060          C  
ATOM   2137  OG1 THR A 130      -4.709   3.232 -17.884  1.00  1.060          O  
ATOM   2138  CG2 THR A 130      -3.923   3.882 -15.690  1.00  1.060          C  
ATOM   2139  H   THR A 130      -4.781   0.340 -17.597  1.00  0.920          H  
ATOM   2140  HA  THR A 130      -2.434   2.054 -17.154  1.00  0.900          H  
ATOM   2141  HB  THR A 130      -5.312   2.288 -16.149  1.00  1.270          H  
ATOM   2142  HG1 THR A 130      -5.121   2.531 -18.395  1.00  1.270          H  
ATOM   2143 1HG2 THR A 130      -4.704   4.636 -15.628  1.00  1.270          H  
ATOM   2144 2HG2 THR A 130      -3.696   3.525 -14.684  1.00  1.270          H  
ATOM   2145 3HG2 THR A 130      -3.034   4.321 -16.124  1.00  1.270          H  
ATOM   2146  N   VAL A 131      -1.825   1.473 -14.787  1.00  0.520          N  
ATOM   2147  CA  VAL A 131      -1.415   0.914 -13.506  1.00  0.490          C  
ATOM   2148  C   VAL A 131      -1.291   1.879 -12.329  1.00  0.450          C  
ATOM   2149  O   VAL A 131      -0.560   2.865 -12.390  1.00  0.490          O  
ATOM   2150  CB  VAL A 131      -0.070   0.214 -13.695  1.00  0.700          C  
ATOM   2151  CG1 VAL A 131       0.420  -0.356 -12.403  1.00  0.700          C  
ATOM   2152  CG2 VAL A 131      -0.217  -0.867 -14.701  1.00  0.700          C  
ATOM   2153  H   VAL A 131      -1.248   2.155 -15.287  1.00  0.620          H  
ATOM   2154  HA  VAL A 131      -2.145   0.160 -13.233  1.00  0.590          H  
ATOM   2155  HB  VAL A 131       0.664   0.939 -14.049  1.00  0.840          H  
ATOM   2156 1HG1 VAL A 131       1.358  -0.820 -12.598  1.00  0.840          H  
ATOM   2157 2HG1 VAL A 131       0.553   0.414 -11.668  1.00  0.840          H  
ATOM   2158 3HG1 VAL A 131      -0.297  -1.093 -12.031  1.00  0.840          H  
ATOM   2159 1HG2 VAL A 131       0.725  -1.329 -14.833  1.00  0.840          H  
ATOM   2160 2HG2 VAL A 131      -0.929  -1.584 -14.356  1.00  0.840          H  
ATOM   2161 3HG2 VAL A 131      -0.549  -0.458 -15.655  1.00  0.840          H  
ATOM   2162  N   ASP A 132      -1.963   1.536 -11.232  1.00  0.420          N  
ATOM   2163  CA  ASP A 132      -1.889   2.289  -9.978  1.00  0.430          C  
ATOM   2164  C   ASP A 132      -0.991   1.544  -8.962  1.00  0.380          C  
ATOM   2165  O   ASP A 132      -1.333   0.441  -8.520  1.00  0.450          O  
ATOM   2166  CB  ASP A 132      -3.288   2.528  -9.391  1.00  0.600          C  
ATOM   2167  CG  ASP A 132      -4.198   3.567 -10.163  1.00  0.600          C  
ATOM   2168  OD1 ASP A 132      -3.687   4.420 -10.856  1.00  0.600          O  
ATOM   2169  OD2 ASP A 132      -5.407   3.493 -10.023  1.00  0.600          O  
ATOM   2170  H   ASP A 132      -2.548   0.693 -11.286  1.00  0.500          H  
ATOM   2171  HA  ASP A 132      -1.430   3.258 -10.176  1.00  0.520          H  
ATOM   2172 1HB  ASP A 132      -3.822   1.577  -9.321  1.00  0.720          H  
ATOM   2173 2HB  ASP A 132      -3.164   2.899  -8.398  1.00  0.720          H  
ATOM   2174  N   ILE A 133       0.161   2.134  -8.623  1.00  0.320          N  
ATOM   2175  CA  ILE A 133       1.163   1.541  -7.726  1.00  0.280          C  
ATOM   2176  C   ILE A 133       1.089   2.086  -6.302  1.00  0.290          C  
ATOM   2177  O   ILE A 133       1.173   3.296  -6.091  1.00  0.320          O  
ATOM   2178  CB  ILE A 133       2.584   1.801  -8.265  1.00  0.410          C  
ATOM   2179  CG1 ILE A 133       2.719   1.144  -9.641  1.00  0.410          C  
ATOM   2180  CG2 ILE A 133       3.678   1.343  -7.242  1.00  0.410          C  
ATOM   2181  CD1 ILE A 133       3.944   1.515 -10.400  1.00  0.410          C  
ATOM   2182  H   ILE A 133       0.384   3.039  -9.044  1.00  0.380          H  
ATOM   2183  HA  ILE A 133       0.996   0.469  -7.692  1.00  0.340          H  
ATOM   2184  HB  ILE A 133       2.684   2.846  -8.436  1.00  0.490          H  
ATOM   2185 1HG1 ILE A 133       2.690   0.074  -9.528  1.00  0.490          H  
ATOM   2186 2HG1 ILE A 133       1.875   1.455 -10.236  1.00  0.490          H  
ATOM   2187 1HG2 ILE A 133       4.664   1.552  -7.630  1.00  0.490          H  
ATOM   2188 2HG2 ILE A 133       3.564   1.875  -6.298  1.00  0.490          H  
ATOM   2189 3HG2 ILE A 133       3.573   0.276  -7.059  1.00  0.490          H  
ATOM   2190 1HD1 ILE A 133       3.926   1.026 -11.358  1.00  0.490          H  
ATOM   2191 2HD1 ILE A 133       3.967   2.593 -10.551  1.00  0.490          H  
ATOM   2192 3HD1 ILE A 133       4.813   1.207  -9.860  1.00  0.490          H  
ATOM   2193  N   TYR A 134       0.962   1.191  -5.323  1.00  0.300          N  
ATOM   2194  CA  TYR A 134       0.839   1.623  -3.934  1.00  0.340          C  
ATOM   2195  C   TYR A 134       1.993   1.182  -3.030  1.00  0.330          C  
ATOM   2196  O   TYR A 134       2.225  -0.017  -2.806  1.00  0.360          O  
ATOM   2197  CB  TYR A 134      -0.487   1.112  -3.392  1.00  0.460          C  
ATOM   2198  CG  TYR A 134      -1.614   1.684  -4.164  1.00  0.460          C  
ATOM   2199  CD1 TYR A 134      -2.124   1.011  -5.235  1.00  0.460          C  
ATOM   2200  CD2 TYR A 134      -2.107   2.898  -3.847  1.00  0.460          C  
ATOM   2201  CE1 TYR A 134      -3.143   1.576  -5.953  1.00  0.460          C  
ATOM   2202  CE2 TYR A 134      -3.110   3.433  -4.592  1.00  0.460          C  
ATOM   2203  CZ  TYR A 134      -3.619   2.779  -5.615  1.00  0.460          C  
ATOM   2204  OH  TYR A 134      -4.621   3.334  -6.333  1.00  0.460          O  
ATOM   2205  H   TYR A 134       0.905   0.199  -5.571  1.00  0.360          H  
ATOM   2206  HA  TYR A 134       0.822   2.713  -3.914  1.00  0.410          H  
ATOM   2207 1HB  TYR A 134      -0.525   0.028  -3.471  1.00  0.550          H  
ATOM   2208 2HB  TYR A 134      -0.604   1.380  -2.348  1.00  0.550          H  
ATOM   2209  HD1 TYR A 134      -1.722   0.037  -5.513  1.00  0.550          H  
ATOM   2210  HD2 TYR A 134      -1.697   3.448  -3.011  1.00  0.550          H  
ATOM   2211  HE1 TYR A 134      -3.567   1.073  -6.802  1.00  0.550          H  
ATOM   2212  HE2 TYR A 134      -3.503   4.399  -4.367  1.00  0.550          H  
ATOM   2213  HH  TYR A 134      -4.774   4.234  -6.015  1.00  0.550          H  
ATOM   2214  N   SER A 135       2.702   2.174  -2.480  1.00  0.320          N  
ATOM   2215  CA  SER A 135       3.841   1.919  -1.588  1.00  0.330          C  
ATOM   2216  C   SER A 135       4.187   3.116  -0.718  1.00  0.380          C  
ATOM   2217  O   SER A 135       3.959   4.260  -1.094  1.00  0.500          O  
ATOM   2218  CB  SER A 135       5.075   1.515  -2.354  1.00  0.460          C  
ATOM   2219  OG  SER A 135       6.144   1.301  -1.453  1.00  0.460          O  
ATOM   2220  H   SER A 135       2.469   3.146  -2.721  1.00  0.380          H  
ATOM   2221  HA  SER A 135       3.572   1.096  -0.924  1.00  0.400          H  
ATOM   2222 1HB  SER A 135       4.881   0.614  -2.919  1.00  0.550          H  
ATOM   2223 2HB  SER A 135       5.338   2.299  -3.061  1.00  0.550          H  
ATOM   2224  HG  SER A 135       6.802   0.751  -1.931  1.00  0.550          H  
ATOM   2225  N   SER A 136       4.711   2.880   0.477  1.00  0.420          N  
ATOM   2226  CA  SER A 136       5.205   3.985   1.305  1.00  0.480          C  
ATOM   2227  C   SER A 136       6.602   4.458   0.846  1.00  0.500          C  
ATOM   2228  O   SER A 136       7.111   5.482   1.309  1.00  0.580          O  
ATOM   2229  CB  SER A 136       5.241   3.588   2.773  1.00  0.650          C  
ATOM   2230  OG  SER A 136       6.209   2.591   3.030  1.00  0.650          O  
ATOM   2231  H   SER A 136       4.815   1.926   0.812  1.00  0.500          H  
ATOM   2232  HA  SER A 136       4.519   4.822   1.204  1.00  0.580          H  
ATOM   2233 1HB  SER A 136       5.454   4.464   3.375  1.00  0.780          H  
ATOM   2234 2HB  SER A 136       4.254   3.227   3.068  1.00  0.780          H  
ATOM   2235  HG  SER A 136       6.202   2.471   3.990  1.00  0.780          H  
ATOM   2236  N   ASP A 137       7.241   3.693  -0.049  1.00  0.470          N  
ATOM   2237  CA  ASP A 137       8.580   4.009  -0.543  1.00  0.510          C  
ATOM   2238  C   ASP A 137       8.567   4.903  -1.787  1.00  0.480          C  
ATOM   2239  O   ASP A 137       8.121   4.493  -2.869  1.00  0.500          O  
ATOM   2240  CB  ASP A 137       9.409   2.761  -0.843  1.00  0.700          C  
ATOM   2241  CG  ASP A 137      10.879   3.136  -1.208  1.00  0.700          C  
ATOM   2242  OD1 ASP A 137      11.149   4.332  -1.353  1.00  0.700          O  
ATOM   2243  OD2 ASP A 137      11.698   2.262  -1.289  1.00  0.700          O  
ATOM   2244  H   ASP A 137       6.773   2.861  -0.402  1.00  0.560          H  
ATOM   2245  HA  ASP A 137       9.102   4.553   0.244  1.00  0.610          H  
ATOM   2246 1HB  ASP A 137       9.409   2.100   0.025  1.00  0.840          H  
ATOM   2247 2HB  ASP A 137       8.967   2.210  -1.678  1.00  0.840          H  
ATOM   2248  N   ARG A 138       9.062   6.127  -1.639  1.00  0.510          N  
ATOM   2249  CA  ARG A 138       9.056   7.100  -2.719  1.00  0.500          C  
ATOM   2250  C   ARG A 138       9.782   6.634  -3.976  1.00  0.450          C  
ATOM   2251  O   ARG A 138       9.346   6.986  -5.069  1.00  0.470          O  
ATOM   2252  CB  ARG A 138       9.638   8.436  -2.271  1.00  0.700          C  
ATOM   2253  CG  ARG A 138       8.745   9.243  -1.352  1.00  0.700          C  
ATOM   2254  CD  ARG A 138       9.349  10.537  -0.960  1.00  0.700          C  
ATOM   2255  NE  ARG A 138       8.427  11.341  -0.155  1.00  0.700          N  
ATOM   2256  CZ  ARG A 138       8.236  11.238   1.181  1.00  0.700          C  
ATOM   2257  NH1 ARG A 138       8.882  10.335   1.893  1.00  0.700          N  
ATOM   2258  NH2 ARG A 138       7.384  12.058   1.774  1.00  0.700          N  
ATOM   2259  H   ARG A 138       9.444   6.369  -0.735  1.00  0.610          H  
ATOM   2260  HA  ARG A 138       8.019   7.276  -2.993  1.00  0.600          H  
ATOM   2261 1HB  ARG A 138      10.582   8.260  -1.755  1.00  0.840          H  
ATOM   2262 2HB  ARG A 138       9.853   9.049  -3.139  1.00  0.840          H  
ATOM   2263 1HG  ARG A 138       7.844   9.482  -1.886  1.00  0.840          H  
ATOM   2264 2HG  ARG A 138       8.499   8.663  -0.464  1.00  0.840          H  
ATOM   2265 1HD  ARG A 138      10.267  10.380  -0.398  1.00  0.840          H  
ATOM   2266 2HD  ARG A 138       9.577  11.103  -1.867  1.00  0.840          H  
ATOM   2267  HE  ARG A 138       7.904  12.058  -0.641  1.00  0.840          H  
ATOM   2268 1HH1 ARG A 138       9.529   9.702   1.448  1.00  0.840          H  
ATOM   2269 2HH1 ARG A 138       8.727  10.269   2.890  1.00  0.840          H  
ATOM   2270 1HH2 ARG A 138       6.888  12.753   1.232  1.00  0.840          H  
ATOM   2271 2HH2 ARG A 138       7.229  11.995   2.770  1.00  0.840          H  
ATOM   2272  N   ASP A 139      10.802   5.763  -3.884  1.00  0.450          N  
ATOM   2273  CA  ASP A 139      11.531   5.357  -5.098  1.00  0.440          C  
ATOM   2274  C   ASP A 139      10.644   4.815  -6.200  1.00  0.390          C  
ATOM   2275  O   ASP A 139      11.035   4.842  -7.373  1.00  0.400          O  
ATOM   2276  CB  ASP A 139      12.581   4.269  -4.855  1.00  0.620          C  
ATOM   2277  CG  ASP A 139      13.845   4.722  -4.175  1.00  0.620          C  
ATOM   2278  OD1 ASP A 139      14.035   5.901  -3.981  1.00  0.620          O  
ATOM   2279  OD2 ASP A 139      14.679   3.872  -3.903  1.00  0.620          O  
ATOM   2280  H   ASP A 139      11.123   5.421  -2.961  1.00  0.540          H  
ATOM   2281  HA  ASP A 139      12.040   6.240  -5.486  1.00  0.530          H  
ATOM   2282 1HB  ASP A 139      12.132   3.485  -4.233  1.00  0.740          H  
ATOM   2283 2HB  ASP A 139      12.849   3.804  -5.802  1.00  0.740          H  
ATOM   2284  N   MET A 140       9.443   4.342  -5.858  1.00  0.370          N  
ATOM   2285  CA  MET A 140       8.544   3.762  -6.839  1.00  0.360          C  
ATOM   2286  C   MET A 140       8.139   4.806  -7.889  1.00  0.350          C  
ATOM   2287  O   MET A 140       7.730   4.446  -8.987  1.00  0.380          O  
ATOM   2288  CB  MET A 140       7.328   3.168  -6.135  1.00  0.510          C  
ATOM   2289  CG  MET A 140       7.685   1.987  -5.203  1.00  0.510          C  
ATOM   2290  SD  MET A 140       8.603   0.680  -5.996  1.00  0.510          S  
ATOM   2291  CE  MET A 140       7.439  -0.068  -7.039  1.00  0.510          C  
ATOM   2292  H   MET A 140       9.140   4.399  -4.877  1.00  0.440          H  
ATOM   2293  HA  MET A 140       9.070   2.969  -7.366  1.00  0.430          H  
ATOM   2294 1HB  MET A 140       6.871   3.938  -5.510  1.00  0.610          H  
ATOM   2295 2HB  MET A 140       6.587   2.855  -6.863  1.00  0.610          H  
ATOM   2296 1HG  MET A 140       8.273   2.354  -4.357  1.00  0.610          H  
ATOM   2297 2HG  MET A 140       6.771   1.556  -4.813  1.00  0.610          H  
ATOM   2298 1HE  MET A 140       7.930  -0.858  -7.602  1.00  0.610          H  
ATOM   2299 2HE  MET A 140       6.638  -0.482  -6.431  1.00  0.610          H  
ATOM   2300 3HE  MET A 140       7.038   0.653  -7.711  1.00  0.610          H  
ATOM   2301  N   LEU A 141       8.342   6.096  -7.580  1.00  0.360          N  
ATOM   2302  CA  LEU A 141       7.965   7.243  -8.404  1.00  0.390          C  
ATOM   2303  C   LEU A 141       8.616   7.208  -9.772  1.00  0.410          C  
ATOM   2304  O   LEU A 141       8.114   7.815 -10.720  1.00  0.430          O  
ATOM   2305  CB  LEU A 141       8.413   8.554  -7.704  1.00  0.530          C  
ATOM   2306  CG  LEU A 141       9.984   8.864  -7.641  1.00  0.530          C  
ATOM   2307  CD1 LEU A 141      10.393   9.648  -8.884  1.00  0.530          C  
ATOM   2308  CD2 LEU A 141      10.350   9.681  -6.382  1.00  0.530          C  
ATOM   2309  H   LEU A 141       8.740   6.297  -6.662  1.00  0.430          H  
ATOM   2310  HA  LEU A 141       6.888   7.252  -8.518  1.00  0.470          H  
ATOM   2311 1HB  LEU A 141       7.943   9.384  -8.226  1.00  0.640          H  
ATOM   2312 2HB  LEU A 141       8.039   8.537  -6.681  1.00  0.640          H  
ATOM   2313  HG  LEU A 141      10.541   7.928  -7.611  1.00  0.640          H  
ATOM   2314 1HD1 LEU A 141      11.425   9.866  -8.846  1.00  0.640          H  
ATOM   2315 2HD1 LEU A 141      10.226   9.143  -9.782  1.00  0.640          H  
ATOM   2316 3HD1 LEU A 141       9.835  10.552  -8.912  1.00  0.640          H  
ATOM   2317 1HD2 LEU A 141      11.403   9.860  -6.381  1.00  0.640          H  
ATOM   2318 2HD2 LEU A 141       9.854  10.597  -6.375  1.00  0.640          H  
ATOM   2319 3HD2 LEU A 141      10.091   9.153  -5.500  1.00  0.640          H  
ATOM   2320  N   GLN A 142       9.738   6.509  -9.900  1.00  0.420          N  
ATOM   2321  CA  GLN A 142      10.460   6.413 -11.166  1.00  0.460          C  
ATOM   2322  C   GLN A 142       9.618   5.693 -12.219  1.00  0.430          C  
ATOM   2323  O   GLN A 142       9.941   5.702 -13.402  1.00  0.470          O  
ATOM   2324  CB  GLN A 142      11.803   5.718 -10.965  1.00  0.630          C  
ATOM   2325  CG  GLN A 142      11.681   4.278 -10.594  1.00  0.630          C  
ATOM   2326  CD  GLN A 142      12.999   3.648 -10.257  1.00  0.630          C  
ATOM   2327  OE1 GLN A 142      13.639   3.060 -11.139  1.00  0.630          O  
ATOM   2328  NE2 GLN A 142      13.424   3.763  -8.994  1.00  0.630          N  
ATOM   2329  H   GLN A 142      10.099   6.031  -9.069  1.00  0.500          H  
ATOM   2330  HA  GLN A 142      10.655   7.422 -11.527  1.00  0.550          H  
ATOM   2331 1HB  GLN A 142      12.393   5.793 -11.879  1.00  0.750          H  
ATOM   2332 2HB  GLN A 142      12.355   6.223 -10.177  1.00  0.750          H  
ATOM   2333 1HG  GLN A 142      11.022   4.189  -9.741  1.00  0.750          H  
ATOM   2334 2HG  GLN A 142      11.263   3.726 -11.436  1.00  0.750          H  
ATOM   2335 1HE2 GLN A 142      14.321   3.347  -8.682  1.00  0.750          H  
ATOM   2336 2HE2 GLN A 142      12.849   4.249  -8.309  1.00  0.750          H  
ATOM   2337  N   LEU A 143       8.564   5.009 -11.770  1.00  0.400          N  
ATOM   2338  CA  LEU A 143       7.672   4.263 -12.625  1.00  0.390          C  
ATOM   2339  C   LEU A 143       6.473   5.092 -13.101  1.00  0.390          C  
ATOM   2340  O   LEU A 143       5.599   4.555 -13.774  1.00  0.410          O  
ATOM   2341  CB  LEU A 143       7.173   3.042 -11.853  1.00  0.550          C  
ATOM   2342  CG  LEU A 143       8.270   2.042 -11.356  1.00  0.550          C  
ATOM   2343  CD1 LEU A 143       7.596   1.028 -10.509  1.00  0.550          C  
ATOM   2344  CD2 LEU A 143       9.012   1.381 -12.535  1.00  0.550          C  
ATOM   2345  H   LEU A 143       8.352   5.012 -10.768  1.00  0.480          H  
ATOM   2346  HA  LEU A 143       8.222   3.950 -13.507  1.00  0.470          H  
ATOM   2347 1HB  LEU A 143       6.622   3.395 -10.982  1.00  0.660          H  
ATOM   2348 2HB  LEU A 143       6.482   2.490 -12.489  1.00  0.660          H  
ATOM   2349  HG  LEU A 143       8.991   2.573 -10.730  1.00  0.660          H  
ATOM   2350 1HD1 LEU A 143       8.326   0.326 -10.112  1.00  0.660          H  
ATOM   2351 2HD1 LEU A 143       7.114   1.554  -9.699  1.00  0.660          H  
ATOM   2352 3HD1 LEU A 143       6.852   0.494 -11.093  1.00  0.660          H  
ATOM   2353 1HD2 LEU A 143       9.759   0.685 -12.150  1.00  0.660          H  
ATOM   2354 2HD2 LEU A 143       8.302   0.839 -13.164  1.00  0.660          H  
ATOM   2355 3HD2 LEU A 143       9.513   2.137 -13.130  1.00  0.660          H  
ATOM   2356  N   VAL A 144       6.398   6.378 -12.734  1.00  0.380          N  
ATOM   2357  CA  VAL A 144       5.290   7.226 -13.187  1.00  0.390          C  
ATOM   2358  C   VAL A 144       5.439   7.508 -14.683  1.00  0.450          C  
ATOM   2359  O   VAL A 144       6.515   7.875 -15.161  1.00  0.500          O  
ATOM   2360  CB  VAL A 144       5.227   8.562 -12.391  1.00  0.540          C  
ATOM   2361  CG1 VAL A 144       4.156   9.521 -12.962  1.00  0.540          C  
ATOM   2362  CG2 VAL A 144       4.865   8.269 -10.958  1.00  0.540          C  
ATOM   2363  H   VAL A 144       7.135   6.783 -12.149  1.00  0.460          H  
ATOM   2364  HA  VAL A 144       4.353   6.689 -13.029  1.00  0.470          H  
ATOM   2365  HB  VAL A 144       6.201   9.053 -12.441  1.00  0.650          H  
ATOM   2366 1HG1 VAL A 144       4.150  10.436 -12.371  1.00  0.650          H  
ATOM   2367 2HG1 VAL A 144       4.387   9.772 -13.998  1.00  0.650          H  
ATOM   2368 3HG1 VAL A 144       3.172   9.047 -12.913  1.00  0.650          H  
ATOM   2369 1HG2 VAL A 144       4.835   9.198 -10.390  1.00  0.650          H  
ATOM   2370 2HG2 VAL A 144       3.890   7.793 -10.932  1.00  0.650          H  
ATOM   2371 3HG2 VAL A 144       5.603   7.613 -10.534  1.00  0.650          H  
ATOM   2372  N   ASN A 145       4.354   7.319 -15.424  1.00  0.460          N  
ATOM   2373  CA  ASN A 145       4.355   7.521 -16.871  1.00  0.550          C  
ATOM   2374  C   ASN A 145       2.950   7.805 -17.379  1.00  0.550          C  
ATOM   2375  O   ASN A 145       2.008   7.923 -16.601  1.00  0.510          O  
ATOM   2376  CB  ASN A 145       5.019   6.350 -17.613  1.00  0.730          C  
ATOM   2377  CG  ASN A 145       4.366   4.975 -17.443  1.00  0.730          C  
ATOM   2378  OD1 ASN A 145       3.154   4.730 -17.686  1.00  0.730          O  
ATOM   2379  ND2 ASN A 145       5.200   4.032 -17.036  1.00  0.730          N  
ATOM   2380  H   ASN A 145       3.494   7.049 -14.935  1.00  0.550          H  
ATOM   2381  HA  ASN A 145       4.948   8.411 -17.083  1.00  0.660          H  
ATOM   2382 1HB  ASN A 145       5.077   6.574 -18.674  1.00  0.880          H  
ATOM   2383 2HB  ASN A 145       6.050   6.264 -17.261  1.00  0.880          H  
ATOM   2384 1HD2 ASN A 145       4.889   3.083 -16.904  1.00  0.880          H  
ATOM   2385 2HD2 ASN A 145       6.158   4.256 -16.847  1.00  0.880          H  
ATOM   2386  N   ALA A 146       2.778   7.853 -18.694  1.00  0.650          N  
ATOM   2387  CA  ALA A 146       1.481   8.200 -19.263  1.00  0.700          C  
ATOM   2388  C   ALA A 146       0.350   7.318 -18.751  1.00  0.620          C  
ATOM   2389  O   ALA A 146      -0.786   7.785 -18.650  1.00  0.680          O  
ATOM   2390  CB  ALA A 146       1.532   8.091 -20.776  1.00  0.960          C  
ATOM   2391  H   ALA A 146       3.564   7.711 -19.309  1.00  0.780          H  
ATOM   2392  HA  ALA A 146       1.255   9.229 -18.982  1.00  0.840          H  
ATOM   2393 1HB  ALA A 146       0.565   8.380 -21.190  1.00  1.150          H  
ATOM   2394 2HB  ALA A 146       2.306   8.748 -21.165  1.00  1.150          H  
ATOM   2395 3HB  ALA A 146       1.751   7.066 -21.057  1.00  1.150          H  
ATOM   2396  N   PHE A 147       0.623   6.041 -18.467  1.00  0.550          N  
ATOM   2397  CA  PHE A 147      -0.439   5.174 -18.021  1.00  0.540          C  
ATOM   2398  C   PHE A 147      -0.116   4.567 -16.662  1.00  0.480          C  
ATOM   2399  O   PHE A 147      -0.606   3.476 -16.363  1.00  0.480          O  
ATOM   2400  CB  PHE A 147      -0.677   4.092 -19.070  1.00  0.760          C  
ATOM   2401  CG  PHE A 147      -0.964   4.694 -20.408  1.00  0.760          C  
ATOM   2402  CD1 PHE A 147      -0.006   4.668 -21.409  1.00  0.760          C  
ATOM   2403  CD2 PHE A 147      -2.165   5.325 -20.659  1.00  0.760          C  
ATOM   2404  CE1 PHE A 147      -0.245   5.252 -22.629  1.00  0.760          C  
ATOM   2405  CE2 PHE A 147      -2.408   5.914 -21.880  1.00  0.760          C  
ATOM   2406  CZ  PHE A 147      -1.446   5.877 -22.865  1.00  0.760          C  
ATOM   2407  H   PHE A 147       1.564   5.646 -18.516  1.00  0.660          H  
ATOM   2408  HA  PHE A 147      -1.351   5.760 -17.914  1.00  0.650          H  
ATOM   2409 1HB  PHE A 147       0.192   3.452 -19.144  1.00  0.910          H  
ATOM   2410 2HB  PHE A 147      -1.524   3.476 -18.789  1.00  0.910          H  
ATOM   2411  HD1 PHE A 147       0.948   4.186 -21.221  1.00  0.910          H  
ATOM   2412  HD2 PHE A 147      -2.926   5.360 -19.876  1.00  0.910          H  
ATOM   2413  HE1 PHE A 147       0.518   5.225 -23.407  1.00  0.910          H  
ATOM   2414  HE2 PHE A 147      -3.360   6.410 -22.064  1.00  0.910          H  
ATOM   2415  HZ  PHE A 147      -1.637   6.343 -23.830  1.00  0.910          H  
ATOM   2416  N   THR A 148       0.765   5.215 -15.882  1.00  0.460          N  
ATOM   2417  CA  THR A 148       1.135   4.674 -14.565  1.00  0.430          C  
ATOM   2418  C   THR A 148       1.177   5.755 -13.481  1.00  0.430          C  
ATOM   2419  O   THR A 148       1.841   6.785 -13.632  1.00  0.440          O  
ATOM   2420  CB  THR A 148       2.508   3.960 -14.598  1.00  0.610          C  
ATOM   2421  OG1 THR A 148       2.493   2.920 -15.587  1.00  0.610          O  
ATOM   2422  CG2 THR A 148       2.817   3.322 -13.234  1.00  0.610          C  
ATOM   2423  H   THR A 148       1.122   6.123 -16.193  1.00  0.550          H  
ATOM   2424  HA  THR A 148       0.386   3.947 -14.279  1.00  0.520          H  
ATOM   2425  HB  THR A 148       3.283   4.671 -14.838  1.00  0.740          H  
ATOM   2426  HG1 THR A 148       2.511   3.354 -16.470  1.00  0.740          H  
ATOM   2427 1HG2 THR A 148       3.778   2.821 -13.290  1.00  0.740          H  
ATOM   2428 2HG2 THR A 148       2.863   4.082 -12.458  1.00  0.740          H  
ATOM   2429 3HG2 THR A 148       2.048   2.599 -12.981  1.00  0.740          H  
ATOM   2430  N   ASN A 149       0.509   5.480 -12.362  1.00  0.420          N  
ATOM   2431  CA  ASN A 149       0.483   6.363 -11.201  1.00  0.440          C  
ATOM   2432  C   ASN A 149       1.187   5.717 -10.020  1.00  0.410          C  
ATOM   2433  O   ASN A 149       1.127   4.504  -9.843  1.00  0.480          O  
ATOM   2434  CB  ASN A 149      -0.943   6.689 -10.797  1.00  0.610          C  
ATOM   2435  CG  ASN A 149      -1.694   7.487 -11.800  1.00  0.610          C  
ATOM   2436  OD1 ASN A 149      -1.218   8.524 -12.287  1.00  0.610          O  
ATOM   2437  ND2 ASN A 149      -2.882   7.028 -12.124  1.00  0.610          N  
ATOM   2438  H   ASN A 149       0.005   4.591 -12.323  1.00  0.500          H  
ATOM   2439  HA  ASN A 149       1.016   7.284 -11.441  1.00  0.530          H  
ATOM   2440 1HB  ASN A 149      -1.485   5.759 -10.634  1.00  0.730          H  
ATOM   2441 2HB  ASN A 149      -0.938   7.231  -9.850  1.00  0.730          H  
ATOM   2442 1HD2 ASN A 149      -3.443   7.515 -12.791  1.00  0.730          H  
ATOM   2443 2HD2 ASN A 149      -3.233   6.160 -11.691  1.00  0.730          H  
ATOM   2444  N   VAL A 150       1.806   6.530  -9.183  1.00  0.440          N  
ATOM   2445  CA  VAL A 150       2.425   6.048  -7.951  1.00  0.420          C  
ATOM   2446  C   VAL A 150       1.866   6.810  -6.776  1.00  0.450          C  
ATOM   2447  O   VAL A 150       1.843   8.034  -6.800  1.00  0.520          O  
ATOM   2448  CB  VAL A 150       3.957   6.187  -8.013  1.00  0.600          C  
ATOM   2449  CG1 VAL A 150       4.597   5.755  -6.680  1.00  0.600          C  
ATOM   2450  CG2 VAL A 150       4.489   5.300  -9.147  1.00  0.600          C  
ATOM   2451  H   VAL A 150       1.823   7.520  -9.397  1.00  0.530          H  
ATOM   2452  HA  VAL A 150       2.178   4.997  -7.813  1.00  0.500          H  
ATOM   2453  HB  VAL A 150       4.216   7.234  -8.195  1.00  0.720          H  
ATOM   2454 1HG1 VAL A 150       5.666   5.858  -6.741  1.00  0.720          H  
ATOM   2455 2HG1 VAL A 150       4.234   6.381  -5.863  1.00  0.720          H  
ATOM   2456 3HG1 VAL A 150       4.343   4.710  -6.475  1.00  0.720          H  
ATOM   2457 1HG2 VAL A 150       5.548   5.394  -9.217  1.00  0.720          H  
ATOM   2458 2HG2 VAL A 150       4.245   4.283  -8.947  1.00  0.720          H  
ATOM   2459 3HG2 VAL A 150       4.052   5.587 -10.093  1.00  0.720          H  
ATOM   2460  N   PHE A 151       1.414   6.093  -5.766  1.00  0.430          N  
ATOM   2461  CA  PHE A 151       0.846   6.699  -4.579  1.00  0.460          C  
ATOM   2462  C   PHE A 151       1.755   6.497  -3.378  1.00  0.460          C  
ATOM   2463  O   PHE A 151       2.261   5.388  -3.164  1.00  0.550          O  
ATOM   2464  CB  PHE A 151      -0.498   6.054  -4.305  1.00  0.630          C  
ATOM   2465  CG  PHE A 151      -1.518   6.323  -5.362  1.00  0.630          C  
ATOM   2466  CD1 PHE A 151      -1.535   5.567  -6.543  1.00  0.630          C  
ATOM   2467  CD2 PHE A 151      -2.480   7.288  -5.184  1.00  0.630          C  
ATOM   2468  CE1 PHE A 151      -2.475   5.793  -7.502  1.00  0.630          C  
ATOM   2469  CE2 PHE A 151      -3.435   7.502  -6.151  1.00  0.630          C  
ATOM   2470  CZ  PHE A 151      -3.426   6.754  -7.312  1.00  0.630          C  
ATOM   2471  H   PHE A 151       1.444   5.076  -5.838  1.00  0.520          H  
ATOM   2472  HA  PHE A 151       0.721   7.752  -4.761  1.00  0.550          H  
ATOM   2473 1HB  PHE A 151      -0.353   4.990  -4.236  1.00  0.760          H  
ATOM   2474 2HB  PHE A 151      -0.885   6.403  -3.353  1.00  0.760          H  
ATOM   2475  HD1 PHE A 151      -0.787   4.786  -6.697  1.00  0.760          H  
ATOM   2476  HD2 PHE A 151      -2.486   7.880  -4.268  1.00  0.760          H  
ATOM   2477  HE1 PHE A 151      -2.475   5.204  -8.418  1.00  0.760          H  
ATOM   2478  HE2 PHE A 151      -4.198   8.265  -6.004  1.00  0.760          H  
ATOM   2479  HZ  PHE A 151      -4.179   6.926  -8.083  1.00  0.760          H  
ATOM   2480  N   LEU A 152       1.903   7.543  -2.555  1.00  0.500          N  
ATOM   2481  CA  LEU A 152       2.723   7.438  -1.356  1.00  0.640          C  
ATOM   2482  C   LEU A 152       1.842   7.120  -0.188  1.00  0.670          C  
ATOM   2483  O   LEU A 152       1.072   7.951   0.299  1.00  0.780          O  
ATOM   2484  CB  LEU A 152       3.477   8.725  -1.002  1.00  0.840          C  
ATOM   2485  CG  LEU A 152       4.362   9.357  -2.041  1.00  0.840          C  
ATOM   2486  CD1 LEU A 152       5.045  10.554  -1.395  1.00  0.840          C  
ATOM   2487  CD2 LEU A 152       5.364   8.346  -2.614  1.00  0.840          C  
ATOM   2488  H   LEU A 152       1.447   8.420  -2.800  1.00  0.600          H  
ATOM   2489  HA  LEU A 152       3.434   6.623  -1.476  1.00  0.770          H  
ATOM   2490 1HB  LEU A 152       2.763   9.464  -0.683  1.00  1.010          H  
ATOM   2491 2HB  LEU A 152       4.113   8.511  -0.161  1.00  1.010          H  
ATOM   2492  HG  LEU A 152       3.751   9.729  -2.822  1.00  1.010          H  
ATOM   2493 1HD1 LEU A 152       5.672  11.055  -2.118  1.00  1.010          H  
ATOM   2494 2HD1 LEU A 152       4.290  11.247  -1.024  1.00  1.010          H  
ATOM   2495 3HD1 LEU A 152       5.661  10.209  -0.566  1.00  1.010          H  
ATOM   2496 1HD2 LEU A 152       5.985   8.841  -3.364  1.00  1.010          H  
ATOM   2497 2HD2 LEU A 152       5.990   7.958  -1.811  1.00  1.010          H  
ATOM   2498 3HD2 LEU A 152       4.836   7.520  -3.086  1.00  1.010          H  
ATOM   2499  N   CYS A 153       1.996   5.915   0.316  1.00  0.640          N  
ATOM   2500  CA  CYS A 153       1.133   5.370   1.359  1.00  0.740          C  
ATOM   2501  C   CYS A 153       1.755   5.556   2.734  1.00  0.860          C  
ATOM   2502  O   CYS A 153       1.490   4.822   3.683  1.00  1.000          O  
ATOM   2503  CB  CYS A 153       0.842   3.911   1.048  1.00  1.000          C  
ATOM   2504  SG  CYS A 153      -0.061   3.733  -0.524  1.00  1.000          S  
ATOM   2505  H   CYS A 153       2.714   5.324  -0.120  1.00  0.770          H  
ATOM   2506  HA  CYS A 153       0.184   5.904   1.336  1.00  0.890          H  
ATOM   2507 1HB  CYS A 153       1.769   3.347   0.981  1.00  1.200          H  
ATOM   2508 2HB  CYS A 153       0.237   3.477   1.843  1.00  1.200          H  
ATOM   2509  HG  CYS A 153       0.884   4.307  -1.289  1.00  1.200          H  
ATOM   2510  N   ILE A 154       2.563   6.597   2.819  1.00  0.880          N  
ATOM   2511  CA  ILE A 154       3.316   7.037   3.986  1.00  1.030          C  
ATOM   2512  C   ILE A 154       2.444   7.402   5.200  1.00  1.120          C  
ATOM   2513  O   ILE A 154       2.924   7.402   6.332  1.00  1.330          O  
ATOM   2514  CB  ILE A 154       4.238   8.206   3.543  1.00  1.380          C  
ATOM   2515  CG1 ILE A 154       3.372   9.397   2.975  1.00  1.380          C  
ATOM   2516  CG2 ILE A 154       5.262   7.695   2.520  1.00  1.380          C  
ATOM   2517  CD1 ILE A 154       4.128  10.668   2.663  1.00  1.380          C  
ATOM   2518  H   ILE A 154       2.658   7.120   1.963  1.00  1.060          H  
ATOM   2519  HA  ILE A 154       3.962   6.218   4.291  1.00  1.240          H  
ATOM   2520  HB  ILE A 154       4.771   8.588   4.412  1.00  1.660          H  
ATOM   2521 1HG1 ILE A 154       2.869   9.080   2.069  1.00  1.660          H  
ATOM   2522 2HG1 ILE A 154       2.640   9.644   3.696  1.00  1.660          H  
ATOM   2523 1HG2 ILE A 154       5.938   8.488   2.217  1.00  1.660          H  
ATOM   2524 2HG2 ILE A 154       5.841   6.898   2.980  1.00  1.660          H  
ATOM   2525 3HG2 ILE A 154       4.762   7.303   1.648  1.00  1.660          H  
ATOM   2526 1HD1 ILE A 154       3.426  11.420   2.297  1.00  1.660          H  
ATOM   2527 2HD1 ILE A 154       4.613  11.034   3.568  1.00  1.660          H  
ATOM   2528 3HD1 ILE A 154       4.874  10.484   1.899  1.00  1.660          H  
ATOM   2529  N   LYS A 155       1.172   7.707   4.963  1.00  1.060          N  
ATOM   2530  CA  LYS A 155       0.205   8.015   6.010  1.00  1.230          C  
ATOM   2531  C   LYS A 155      -0.824   6.891   6.114  1.00  1.220          C  
ATOM   2532  O   LYS A 155      -1.828   7.014   6.823  1.00  1.340          O  
ATOM   2533  CB  LYS A 155      -0.526   9.323   5.701  1.00  1.650          C  
ATOM   2534  CG  LYS A 155       0.331  10.570   5.681  1.00  1.650          C  
ATOM   2535  CD  LYS A 155      -0.521  11.776   5.354  1.00  1.650          C  
ATOM   2536  CE  LYS A 155       0.296  13.052   5.257  1.00  1.650          C  
ATOM   2537  NZ  LYS A 155      -0.572  14.219   4.940  1.00  1.650          N  
ATOM   2538  H   LYS A 155       0.847   7.706   4.007  1.00  1.270          H  
ATOM   2539  HA  LYS A 155       0.723   8.096   6.964  1.00  1.480          H  
ATOM   2540 1HB  LYS A 155      -0.996   9.237   4.717  1.00  1.980          H  
ATOM   2541 2HB  LYS A 155      -1.326   9.477   6.429  1.00  1.980          H  
ATOM   2542 1HG  LYS A 155       0.799  10.705   6.656  1.00  1.980          H  
ATOM   2543 2HG  LYS A 155       1.096  10.480   4.945  1.00  1.980          H  
ATOM   2544 1HD  LYS A 155      -1.022  11.608   4.393  1.00  1.980          H  
ATOM   2545 2HD  LYS A 155      -1.291  11.902   6.120  1.00  1.980          H  
ATOM   2546 1HE  LYS A 155       0.804  13.235   6.203  1.00  1.980          H  
ATOM   2547 2HE  LYS A 155       1.042  12.938   4.469  1.00  1.980          H  
ATOM   2548 1HZ  LYS A 155      -0.017  15.062   4.873  1.00  1.980          H  
ATOM   2549 2HZ  LYS A 155      -1.050  14.053   4.060  1.00  1.980          H  
ATOM   2550 3HZ  LYS A 155      -1.257  14.311   5.691  1.00  1.980          H  
ATOM   2551  N   GLY A 156      -0.589   5.803   5.382  1.00  1.120          N  
ATOM   2552  CA  GLY A 156      -1.535   4.717   5.258  1.00  1.150          C  
ATOM   2553  C   GLY A 156      -2.304   4.998   3.978  1.00  1.060          C  
ATOM   2554  O   GLY A 156      -2.345   6.144   3.519  1.00  1.030          O  
ATOM   2555  H   GLY A 156       0.286   5.707   4.865  1.00  1.340          H  
ATOM   2556 1HA  GLY A 156      -1.008   3.765   5.186  1.00  1.380          H  
ATOM   2557 2HA  GLY A 156      -2.204   4.687   6.115  1.00  1.380          H  
ATOM   2558  N   THR A 157      -2.972   3.992   3.416  1.00  1.050          N  
ATOM   2559  CA  THR A 157      -3.674   4.193   2.146  1.00  1.000          C  
ATOM   2560  C   THR A 157      -4.796   5.234   2.226  1.00  1.030          C  
ATOM   2561  O   THR A 157      -5.039   5.972   1.275  1.00  0.980          O  
ATOM   2562  CB  THR A 157      -4.250   2.864   1.630  1.00  1.420          C  
ATOM   2563  OG1 THR A 157      -5.110   2.298   2.627  1.00  1.420          O  
ATOM   2564  CG2 THR A 157      -3.131   1.891   1.302  1.00  1.420          C  
ATOM   2565  H   THR A 157      -2.965   3.073   3.835  1.00  1.260          H  
ATOM   2566  HA  THR A 157      -2.948   4.538   1.414  1.00  1.200          H  
ATOM   2567  HB  THR A 157      -4.838   3.055   0.734  1.00  1.700          H  
ATOM   2568  HG1 THR A 157      -5.641   1.608   2.219  1.00  1.700          H  
ATOM   2569 1HG2 THR A 157      -3.558   0.957   0.938  1.00  1.700          H  
ATOM   2570 2HG2 THR A 157      -2.498   2.323   0.533  1.00  1.700          H  
ATOM   2571 3HG2 THR A 157      -2.543   1.696   2.184  1.00  1.700          H  
ATOM   2572  N   LYS A 158      -5.409   5.399   3.390  1.00  1.170          N  
ATOM   2573  CA  LYS A 158      -6.505   6.355   3.534  1.00  1.250          C  
ATOM   2574  C   LYS A 158      -6.146   7.804   3.167  1.00  1.190          C  
ATOM   2575  O   LYS A 158      -7.028   8.566   2.768  1.00  1.230          O  
ATOM   2576  CB  LYS A 158      -7.056   6.323   4.961  1.00  1.720          C  
ATOM   2577  CG  LYS A 158      -7.844   5.053   5.308  1.00  1.720          C  
ATOM   2578  CD  LYS A 158      -8.355   5.087   6.751  1.00  1.720          C  
ATOM   2579  CE  LYS A 158      -9.146   3.823   7.102  1.00  1.720          C  
ATOM   2580  NZ  LYS A 158      -9.615   3.836   8.521  1.00  1.720          N  
ATOM   2581  H   LYS A 158      -5.163   4.793   4.159  1.00  1.400          H  
ATOM   2582  HA  LYS A 158      -7.303   6.045   2.860  1.00  1.500          H  
ATOM   2583 1HB  LYS A 158      -6.230   6.415   5.667  1.00  2.060          H  
ATOM   2584 2HB  LYS A 158      -7.711   7.182   5.113  1.00  2.060          H  
ATOM   2585 1HG  LYS A 158      -8.694   4.963   4.630  1.00  2.060          H  
ATOM   2586 2HG  LYS A 158      -7.206   4.181   5.173  1.00  2.060          H  
ATOM   2587 1HD  LYS A 158      -7.509   5.175   7.435  1.00  2.060          H  
ATOM   2588 2HD  LYS A 158      -9.000   5.955   6.887  1.00  2.060          H  
ATOM   2589 1HE  LYS A 158     -10.012   3.751   6.444  1.00  2.060          H  
ATOM   2590 2HE  LYS A 158      -8.512   2.949   6.948  1.00  2.060          H  
ATOM   2591 1HZ  LYS A 158     -10.132   2.990   8.716  1.00  2.060          H  
ATOM   2592 2HZ  LYS A 158      -8.818   3.891   9.141  1.00  2.060          H  
ATOM   2593 3HZ  LYS A 158     -10.213   4.636   8.673  1.00  2.060          H  
ATOM   2594  N   GLU A 159      -4.887   8.216   3.362  1.00  1.110          N  
ATOM   2595  CA  GLU A 159      -4.488   9.596   3.068  1.00  1.070          C  
ATOM   2596  C   GLU A 159      -3.325   9.647   2.072  1.00  0.930          C  
ATOM   2597  O   GLU A 159      -2.595  10.638   1.994  1.00  0.920          O  
ATOM   2598  CB  GLU A 159      -4.144  10.353   4.362  1.00  1.510          C  
ATOM   2599  CG  GLU A 159      -5.332  10.491   5.341  1.00  1.510          C  
ATOM   2600  CD  GLU A 159      -5.058  11.404   6.534  1.00  1.510          C  
ATOM   2601  OE1 GLU A 159      -4.033  12.052   6.528  1.00  1.510          O  
ATOM   2602  OE2 GLU A 159      -5.872  11.448   7.432  1.00  1.510          O  
ATOM   2603  H   GLU A 159      -4.164   7.557   3.672  1.00  1.330          H  
ATOM   2604  HA  GLU A 159      -5.332  10.105   2.604  1.00  1.280          H  
ATOM   2605 1HB  GLU A 159      -3.355   9.823   4.885  1.00  1.820          H  
ATOM   2606 2HB  GLU A 159      -3.772  11.349   4.123  1.00  1.820          H  
ATOM   2607 1HG  GLU A 159      -6.183  10.886   4.788  1.00  1.820          H  
ATOM   2608 2HG  GLU A 159      -5.599   9.499   5.698  1.00  1.820          H  
ATOM   2609  N   MET A 160      -3.164   8.582   1.290  1.00  0.860          N  
ATOM   2610  CA  MET A 160      -2.063   8.482   0.332  1.00  0.760          C  
ATOM   2611  C   MET A 160      -2.006   9.626  -0.672  1.00  0.660          C  
ATOM   2612  O   MET A 160      -3.034  10.098  -1.170  1.00  0.710          O  
ATOM   2613  CB  MET A 160      -2.172   7.158  -0.394  1.00  1.100          C  
ATOM   2614  CG  MET A 160      -3.413   7.038  -1.217  1.00  1.100          C  
ATOM   2615  SD  MET A 160      -3.643   5.419  -1.822  1.00  1.100          S  
ATOM   2616  CE  MET A 160      -5.204   5.645  -2.663  1.00  1.100          C  
ATOM   2617  H   MET A 160      -3.819   7.798   1.376  1.00  1.030          H  
ATOM   2618  HA  MET A 160      -1.139   8.497   0.902  1.00  0.910          H  
ATOM   2619 1HB  MET A 160      -1.311   7.034  -1.046  1.00  1.320          H  
ATOM   2620 2HB  MET A 160      -2.155   6.355   0.326  1.00  1.320          H  
ATOM   2621 1HG  MET A 160      -4.286   7.329  -0.640  1.00  1.320          H  
ATOM   2622 2HG  MET A 160      -3.344   7.708  -2.067  1.00  1.320          H  
ATOM   2623 1HE  MET A 160      -5.522   4.707  -3.110  1.00  1.320          H  
ATOM   2624 2HE  MET A 160      -5.956   5.976  -1.944  1.00  1.320          H  
ATOM   2625 3HE  MET A 160      -5.093   6.397  -3.444  1.00  1.320          H  
ATOM   2626  N   VAL A 161      -0.783  10.035  -0.988  1.00  0.630          N  
ATOM   2627  CA  VAL A 161      -0.533  11.107  -1.945  1.00  0.640          C  
ATOM   2628  C   VAL A 161      -0.362  10.583  -3.354  1.00  0.520          C  
ATOM   2629  O   VAL A 161       0.483   9.725  -3.584  1.00  0.520          O  
ATOM   2630  CB  VAL A 161       0.766  11.858  -1.551  1.00  0.890          C  
ATOM   2631  CG1 VAL A 161       1.123  12.961  -2.586  1.00  0.890          C  
ATOM   2632  CG2 VAL A 161       0.593  12.441  -0.149  1.00  0.890          C  
ATOM   2633  H   VAL A 161      -0.008   9.555  -0.519  1.00  0.760          H  
ATOM   2634  HA  VAL A 161      -1.377  11.797  -1.921  1.00  0.770          H  
ATOM   2635  HB  VAL A 161       1.586  11.162  -1.547  1.00  1.070          H  
ATOM   2636 1HG1 VAL A 161       2.045  13.456  -2.283  1.00  1.070          H  
ATOM   2637 2HG1 VAL A 161       1.271  12.527  -3.570  1.00  1.070          H  
ATOM   2638 3HG1 VAL A 161       0.320  13.696  -2.634  1.00  1.070          H  
ATOM   2639 1HG2 VAL A 161       1.508  12.948   0.151  1.00  1.070          H  
ATOM   2640 2HG2 VAL A 161      -0.234  13.151  -0.153  1.00  1.070          H  
ATOM   2641 3HG2 VAL A 161       0.374  11.643   0.563  1.00  1.070          H  
ATOM   2642  N   MET A 162      -1.108  11.093  -4.336  1.00  0.590          N  
ATOM   2643  CA  MET A 162      -0.823  10.580  -5.671  1.00  0.670          C  
ATOM   2644  C   MET A 162       0.418  11.317  -6.129  1.00  0.630          C  
ATOM   2645  O   MET A 162       0.403  12.521  -6.398  1.00  0.690          O  
ATOM   2646  CB  MET A 162      -1.962  10.762  -6.657  1.00  0.910          C  
ATOM   2647  CG  MET A 162      -1.653  10.088  -8.020  1.00  0.910          C  
ATOM   2648  SD  MET A 162      -3.015  10.139  -9.202  1.00  0.910          S  
ATOM   2649  CE  MET A 162      -2.994  11.837  -9.746  1.00  0.910          C  
ATOM   2650  H   MET A 162      -1.819  11.791  -4.156  1.00  0.710          H  
ATOM   2651  HA  MET A 162      -0.582   9.520  -5.620  1.00  0.800          H  
ATOM   2652 1HB  MET A 162      -2.876  10.345  -6.254  1.00  1.090          H  
ATOM   2653 2HB  MET A 162      -2.125  11.822  -6.827  1.00  1.090          H  
ATOM   2654 1HG  MET A 162      -0.791  10.576  -8.473  1.00  1.090          H  
ATOM   2655 2HG  MET A 162      -1.388   9.043  -7.846  1.00  1.090          H  
ATOM   2656 1HE  MET A 162      -3.788  11.989 -10.479  1.00  1.090          H  
ATOM   2657 2HE  MET A 162      -3.154  12.502  -8.900  1.00  1.090          H  
ATOM   2658 3HE  MET A 162      -2.040  12.057 -10.207  1.00  1.090          H  
ATOM   2659  N   TYR A 163       1.512  10.605  -6.216  1.00  0.670          N  
ATOM   2660  CA  TYR A 163       2.790  11.212  -6.485  1.00  0.740          C  
ATOM   2661  C   TYR A 163       3.056  11.292  -7.967  1.00  0.750          C  
ATOM   2662  O   TYR A 163       3.927  10.613  -8.515  1.00  0.940          O  
ATOM   2663  CB  TYR A 163       3.868  10.440  -5.782  1.00  1.010          C  
ATOM   2664  CG  TYR A 163       5.040  11.253  -5.539  1.00  1.010          C  
ATOM   2665  CD1 TYR A 163       4.990  12.250  -4.575  1.00  1.010          C  
ATOM   2666  CD2 TYR A 163       6.150  11.049  -6.256  1.00  1.010          C  
ATOM   2667  CE1 TYR A 163       6.092  13.026  -4.349  1.00  1.010          C  
ATOM   2668  CE2 TYR A 163       7.229  11.811  -6.039  1.00  1.010          C  
ATOM   2669  CZ  TYR A 163       7.222  12.795  -5.090  1.00  1.010          C  
ATOM   2670  OH  TYR A 163       8.331  13.554  -4.883  1.00  1.010          O  
ATOM   2671  H   TYR A 163       1.478   9.601  -6.059  1.00  0.800          H  
ATOM   2672  HA  TYR A 163       2.776  12.228  -6.103  1.00  0.890          H  
ATOM   2673 1HB  TYR A 163       3.482  10.073  -4.868  1.00  1.210          H  
ATOM   2674 2HB  TYR A 163       4.159   9.577  -6.380  1.00  1.210          H  
ATOM   2675  HD1 TYR A 163       4.079  12.411  -3.998  1.00  1.210          H  
ATOM   2676  HD2 TYR A 163       6.161  10.272  -7.016  1.00  1.210          H  
ATOM   2677  HE1 TYR A 163       6.072  13.811  -3.594  1.00  1.210          H  
ATOM   2678  HE2 TYR A 163       8.082  11.636  -6.625  1.00  1.210          H  
ATOM   2679  HH  TYR A 163       8.126  14.249  -4.246  1.00  1.210          H  
ATOM   2680  N   ASN A 164       2.313  12.161  -8.597  1.00  0.730          N  
ATOM   2681  CA  ASN A 164       2.368  12.362 -10.023  1.00  0.780          C  
ATOM   2682  C   ASN A 164       3.573  13.210 -10.424  1.00  0.730          C  
ATOM   2683  O   ASN A 164       4.407  13.578  -9.583  1.00  0.700          O  
ATOM   2684  CB  ASN A 164       1.049  12.961 -10.468  1.00  1.070          C  
ATOM   2685  CG  ASN A 164       0.787  14.335  -9.855  1.00  1.070          C  
ATOM   2686  OD1 ASN A 164       1.691  14.996  -9.307  1.00  1.070          O  
ATOM   2687  ND2 ASN A 164      -0.454  14.764  -9.921  1.00  1.070          N  
ATOM   2688  H   ASN A 164       1.625  12.649  -8.013  1.00  0.880          H  
ATOM   2689  HA  ASN A 164       2.484  11.386 -10.503  1.00  0.940          H  
ATOM   2690 1HB  ASN A 164       1.015  13.037 -11.552  1.00  1.290          H  
ATOM   2691 2HB  ASN A 164       0.252  12.294 -10.163  1.00  1.290          H  
ATOM   2692 1HD2 ASN A 164      -0.696  15.654  -9.528  1.00  1.290          H  
ATOM   2693 2HD2 ASN A 164      -1.161  14.203 -10.355  1.00  1.290          H  
ATOM   2694  N   ASN A 165       3.675  13.522 -11.716  1.00  0.760          N  
ATOM   2695  CA  ASN A 165       4.827  14.271 -12.192  1.00  0.740          C  
ATOM   2696  C   ASN A 165       4.960  15.637 -11.537  1.00  0.700          C  
ATOM   2697  O   ASN A 165       6.077  16.079 -11.260  1.00  0.680          O  
ATOM   2698  CB  ASN A 165       4.743  14.463 -13.692  1.00  1.040          C  
ATOM   2699  CG  ASN A 165       5.038  13.233 -14.482  1.00  1.040          C  
ATOM   2700  OD1 ASN A 165       5.669  12.293 -14.009  1.00  1.040          O  
ATOM   2701  ND2 ASN A 165       4.579  13.216 -15.701  1.00  1.040          N  
ATOM   2702  H   ASN A 165       2.975  13.204 -12.369  1.00  0.910          H  
ATOM   2703  HA  ASN A 165       5.727  13.704 -11.948  1.00  0.890          H  
ATOM   2704 1HB  ASN A 165       3.745  14.815 -13.953  1.00  1.250          H  
ATOM   2705 2HB  ASN A 165       5.446  15.242 -13.989  1.00  1.250          H  
ATOM   2706 1HD2 ASN A 165       4.741  12.418 -16.283  1.00  1.250          H  
ATOM   2707 2HD2 ASN A 165       4.066  13.997 -16.059  1.00  1.250          H  
ATOM   2708  N   GLU A 166       3.836  16.297 -11.262  1.00  0.710          N  
ATOM   2709  CA  GLU A 166       3.902  17.625 -10.673  1.00  0.690          C  
ATOM   2710  C   GLU A 166       4.429  17.578  -9.242  1.00  0.620          C  
ATOM   2711  O   GLU A 166       5.235  18.429  -8.848  1.00  0.600          O  
ATOM   2712  CB  GLU A 166       2.525  18.291 -10.701  1.00  0.970          C  
ATOM   2713  CG  GLU A 166       2.009  18.618 -12.110  1.00  0.970          C  
ATOM   2714  CD  GLU A 166       2.916  19.545 -12.879  1.00  0.970          C  
ATOM   2715  OE1 GLU A 166       3.360  20.519 -12.326  1.00  0.970          O  
ATOM   2716  OE2 GLU A 166       3.182  19.259 -14.036  1.00  0.970          O  
ATOM   2717  H   GLU A 166       2.950  15.883 -11.507  1.00  0.850          H  
ATOM   2718  HA  GLU A 166       4.589  18.230 -11.260  1.00  0.830          H  
ATOM   2719 1HB  GLU A 166       1.798  17.635 -10.221  1.00  1.170          H  
ATOM   2720 2HB  GLU A 166       2.557  19.217 -10.127  1.00  1.170          H  
ATOM   2721 1HG  GLU A 166       1.907  17.688 -12.667  1.00  1.170          H  
ATOM   2722 2HG  GLU A 166       1.021  19.069 -12.027  1.00  1.170          H  
ATOM   2723  N   ASN A 167       4.029  16.557  -8.480  1.00  0.640          N  
ATOM   2724  CA  ASN A 167       4.492  16.446  -7.104  1.00  0.640          C  
ATOM   2725  C   ASN A 167       5.989  16.162  -7.049  1.00  0.630          C  
ATOM   2726  O   ASN A 167       6.710  16.749  -6.223  1.00  0.630          O  
ATOM   2727  CB  ASN A 167       3.687  15.393  -6.371  1.00  0.900          C  
ATOM   2728  CG  ASN A 167       2.293  15.886  -6.059  1.00  0.900          C  
ATOM   2729  OD1 ASN A 167       2.055  17.098  -5.992  1.00  0.900          O  
ATOM   2730  ND2 ASN A 167       1.364  14.990  -5.874  1.00  0.900          N  
ATOM   2731  H   ASN A 167       3.331  15.905  -8.847  1.00  0.770          H  
ATOM   2732  HA  ASN A 167       4.335  17.405  -6.612  1.00  0.770          H  
ATOM   2733 1HB  ASN A 167       3.615  14.495  -6.992  1.00  1.080          H  
ATOM   2734 2HB  ASN A 167       4.185  15.120  -5.448  1.00  1.080          H  
ATOM   2735 1HD2 ASN A 167       0.428  15.273  -5.674  1.00  1.080          H  
ATOM   2736 2HD2 ASN A 167       1.562  14.006  -5.945  1.00  1.080          H  
ATOM   2737  N   PHE A 168       6.475  15.309  -7.960  1.00  0.700          N  
ATOM   2738  CA  PHE A 168       7.901  15.025  -8.004  1.00  0.770          C  
ATOM   2739  C   PHE A 168       8.670  16.279  -8.354  1.00  0.730          C  
ATOM   2740  O   PHE A 168       9.625  16.629  -7.659  1.00  0.820          O  
ATOM   2741  CB  PHE A 168       8.267  13.922  -8.982  1.00  1.050          C  
ATOM   2742  CG  PHE A 168       9.772  13.648  -9.010  1.00  1.050          C  
ATOM   2743  CD1 PHE A 168      10.379  12.952  -8.014  1.00  1.050          C  
ATOM   2744  CD2 PHE A 168      10.561  14.071 -10.021  1.00  1.050          C  
ATOM   2745  CE1 PHE A 168      11.726  12.665  -8.046  1.00  1.050          C  
ATOM   2746  CE2 PHE A 168      11.907  13.793 -10.024  1.00  1.050          C  
ATOM   2747  CZ  PHE A 168      12.480  13.091  -9.053  1.00  1.050          C  
ATOM   2748  H   PHE A 168       5.828  14.832  -8.600  1.00  0.840          H  
ATOM   2749  HA  PHE A 168       8.220  14.716  -7.018  1.00  0.920          H  
ATOM   2750 1HB  PHE A 168       7.744  13.004  -8.720  1.00  1.260          H  
ATOM   2751 2HB  PHE A 168       7.947  14.206  -9.987  1.00  1.260          H  
ATOM   2752  HD1 PHE A 168       9.798  12.620  -7.190  1.00  1.260          H  
ATOM   2753  HD2 PHE A 168      10.119  14.638 -10.842  1.00  1.260          H  
ATOM   2754  HE1 PHE A 168      12.181  12.098  -7.240  1.00  1.260          H  
ATOM   2755  HE2 PHE A 168      12.511  14.128 -10.825  1.00  1.260          H  
ATOM   2756  HZ  PHE A 168      13.547  12.877  -9.083  1.00  1.260          H  
ATOM   2757  N   LYS A 169       8.254  16.967  -9.429  1.00  0.680          N  
ATOM   2758  CA  LYS A 169       8.952  18.167  -9.860  1.00  0.740          C  
ATOM   2759  C   LYS A 169       9.015  19.210  -8.761  1.00  0.650          C  
ATOM   2760  O   LYS A 169      10.038  19.872  -8.599  1.00  0.750          O  
ATOM   2761  CB  LYS A 169       8.288  18.787 -11.088  1.00  1.010          C  
ATOM   2762  CG  LYS A 169       8.519  18.043 -12.403  1.00  1.010          C  
ATOM   2763  CD  LYS A 169       7.995  18.843 -13.599  1.00  1.010          C  
ATOM   2764  CE  LYS A 169       6.463  18.880 -13.618  1.00  1.010          C  
ATOM   2765  NZ  LYS A 169       5.913  19.521 -14.847  1.00  1.010          N  
ATOM   2766  H   LYS A 169       7.447  16.638  -9.968  1.00  0.820          H  
ATOM   2767  HA  LYS A 169       9.974  17.885 -10.125  1.00  0.890          H  
ATOM   2768 1HB  LYS A 169       7.217  18.810 -10.903  1.00  1.210          H  
ATOM   2769 2HB  LYS A 169       8.621  19.812 -11.205  1.00  1.210          H  
ATOM   2770 1HG  LYS A 169       9.591  17.892 -12.535  1.00  1.210          H  
ATOM   2771 2HG  LYS A 169       8.047  17.069 -12.372  1.00  1.210          H  
ATOM   2772 1HD  LYS A 169       8.379  19.861 -13.549  1.00  1.210          H  
ATOM   2773 2HD  LYS A 169       8.351  18.384 -14.520  1.00  1.210          H  
ATOM   2774 1HE  LYS A 169       6.083  17.861 -13.552  1.00  1.210          H  
ATOM   2775 2HE  LYS A 169       6.104  19.446 -12.764  1.00  1.210          H  
ATOM   2776 1HZ  LYS A 169       4.878  19.495 -14.756  1.00  1.210          H  
ATOM   2777 2HZ  LYS A 169       6.223  20.475 -14.913  1.00  1.210          H  
ATOM   2778 3HZ  LYS A 169       6.196  19.013 -15.665  1.00  1.210          H  
ATOM   2779  N   SER A 170       7.946  19.387  -7.993  1.00  0.570          N  
ATOM   2780  CA  SER A 170       8.015  20.376  -6.932  1.00  0.680          C  
ATOM   2781  C   SER A 170       9.103  20.011  -5.917  1.00  0.890          C  
ATOM   2782  O   SER A 170      10.041  20.784  -5.672  1.00  1.360          O  
ATOM   2783  CB  SER A 170       6.671  20.473  -6.239  1.00  0.910          C  
ATOM   2784  OG  SER A 170       6.703  21.404  -5.190  1.00  0.910          O  
ATOM   2785  H   SER A 170       7.073  18.880  -8.175  1.00  0.680          H  
ATOM   2786  HA  SER A 170       8.260  21.341  -7.373  1.00  0.820          H  
ATOM   2787 1HB  SER A 170       5.912  20.762  -6.966  1.00  1.090          H  
ATOM   2788 2HB  SER A 170       6.390  19.491  -5.855  1.00  1.090          H  
ATOM   2789  HG  SER A 170       5.822  21.402  -4.813  1.00  1.090          H  
ATOM   2790  N   LEU A 171       9.052  18.782  -5.398  1.00  0.740          N  
ATOM   2791  CA  LEU A 171      10.011  18.350  -4.384  1.00  0.920          C  
ATOM   2792  C   LEU A 171      11.456  18.350  -4.896  1.00  0.910          C  
ATOM   2793  O   LEU A 171      12.391  18.664  -4.153  1.00  1.050          O  
ATOM   2794  CB  LEU A 171       9.609  16.959  -3.844  1.00  1.220          C  
ATOM   2795  CG  LEU A 171      10.485  16.340  -2.675  1.00  1.220          C  
ATOM   2796  CD1 LEU A 171      10.485  17.263  -1.458  1.00  1.220          C  
ATOM   2797  CD2 LEU A 171       9.899  14.973  -2.273  1.00  1.220          C  
ATOM   2798  H   LEU A 171       8.292  18.151  -5.677  1.00  0.890          H  
ATOM   2799  HA  LEU A 171       9.949  19.064  -3.569  1.00  1.100          H  
ATOM   2800 1HB  LEU A 171       8.583  17.026  -3.489  1.00  1.460          H  
ATOM   2801 2HB  LEU A 171       9.620  16.261  -4.680  1.00  1.460          H  
ATOM   2802  HG  LEU A 171      11.517  16.215  -3.016  1.00  1.460          H  
ATOM   2803 1HD1 LEU A 171      11.087  16.815  -0.668  1.00  1.460          H  
ATOM   2804 2HD1 LEU A 171      10.912  18.229  -1.716  1.00  1.460          H  
ATOM   2805 3HD1 LEU A 171       9.465  17.399  -1.101  1.00  1.460          H  
ATOM   2806 1HD2 LEU A 171      10.503  14.541  -1.472  1.00  1.460          H  
ATOM   2807 2HD2 LEU A 171       8.874  15.103  -1.925  1.00  1.460          H  
ATOM   2808 3HD2 LEU A 171       9.909  14.314  -3.114  1.00  1.460          H  
ATOM   2809  N   PHE A 172      11.634  17.986  -6.162  1.00  0.800          N  
ATOM   2810  CA  PHE A 172      12.941  17.890  -6.785  1.00  0.820          C  
ATOM   2811  C   PHE A 172      13.324  19.023  -7.741  1.00  0.870          C  
ATOM   2812  O   PHE A 172      14.107  18.816  -8.666  1.00  1.210          O  
ATOM   2813  CB  PHE A 172      13.066  16.542  -7.455  1.00  1.140          C  
ATOM   2814  CG  PHE A 172      13.182  15.444  -6.459  1.00  1.140          C  
ATOM   2815  CD1 PHE A 172      12.070  14.876  -5.871  1.00  1.140          C  
ATOM   2816  CD2 PHE A 172      14.419  14.946  -6.130  1.00  1.140          C  
ATOM   2817  CE1 PHE A 172      12.202  13.841  -4.975  1.00  1.140          C  
ATOM   2818  CE2 PHE A 172      14.545  13.928  -5.246  1.00  1.140          C  
ATOM   2819  CZ  PHE A 172      13.443  13.368  -4.662  1.00  1.140          C  
ATOM   2820  H   PHE A 172      10.815  17.711  -6.713  1.00  0.960          H  
ATOM   2821  HA  PHE A 172      13.662  17.896  -5.975  1.00  0.980          H  
ATOM   2822 1HB  PHE A 172      12.188  16.353  -8.082  1.00  1.370          H  
ATOM   2823 2HB  PHE A 172      13.932  16.531  -8.080  1.00  1.370          H  
ATOM   2824  HD1 PHE A 172      11.080  15.244  -6.135  1.00  1.370          H  
ATOM   2825  HD2 PHE A 172      15.308  15.372  -6.585  1.00  1.370          H  
ATOM   2826  HE1 PHE A 172      11.324  13.396  -4.530  1.00  1.370          H  
ATOM   2827  HE2 PHE A 172      15.513  13.560  -5.013  1.00  1.370          H  
ATOM   2828  HZ  PHE A 172      13.557  12.546  -3.956  1.00  1.370          H  
ATOM   2829  N   TYR A 173      12.742  20.201  -7.564  1.00  0.850          N  
ATOM   2830  CA  TYR A 173      13.102  21.416  -8.309  1.00  0.870          C  
ATOM   2831  C   TYR A 173      13.095  21.243  -9.835  1.00  0.930          C  
ATOM   2832  O   TYR A 173      14.000  21.716 -10.536  1.00  1.140          O  
ATOM   2833  CB  TYR A 173      14.489  21.940  -7.913  1.00  1.210          C  
ATOM   2834  CG  TYR A 173      14.815  21.978  -6.411  1.00  1.210          C  
ATOM   2835  CD1 TYR A 173      16.149  21.850  -6.007  1.00  1.210          C  
ATOM   2836  CD2 TYR A 173      13.820  22.085  -5.445  1.00  1.210          C  
ATOM   2837  CE1 TYR A 173      16.482  21.842  -4.676  1.00  1.210          C  
ATOM   2838  CE2 TYR A 173      14.159  22.070  -4.111  1.00  1.210          C  
ATOM   2839  CZ  TYR A 173      15.483  21.952  -3.725  1.00  1.210          C  
ATOM   2840  OH  TYR A 173      15.809  21.939  -2.390  1.00  1.210          O  
ATOM   2841  H   TYR A 173      12.011  20.290  -6.844  1.00  1.020          H  
ATOM   2842  HA  TYR A 173      12.359  22.179  -8.072  1.00  1.040          H  
ATOM   2843 1HB  TYR A 173      15.232  21.366  -8.417  1.00  1.450          H  
ATOM   2844 2HB  TYR A 173      14.586  22.958  -8.286  1.00  1.450          H  
ATOM   2845  HD1 TYR A 173      16.937  21.761  -6.753  1.00  1.450          H  
ATOM   2846  HD2 TYR A 173      12.771  22.175  -5.726  1.00  1.450          H  
ATOM   2847  HE1 TYR A 173      17.524  21.746  -4.374  1.00  1.450          H  
ATOM   2848  HE2 TYR A 173      13.377  22.151  -3.356  1.00  1.450          H  
ATOM   2849  HH  TYR A 173      15.001  21.964  -1.866  1.00  1.450          H  
ATOM   2850  N   GLY A 174      12.088  20.561 -10.348  1.00  1.020          N  
ATOM   2851  CA  GLY A 174      11.913  20.351 -11.779  1.00  1.290          C  
ATOM   2852  C   GLY A 174      12.510  19.080 -12.395  1.00  1.000          C  
ATOM   2853  O   GLY A 174      12.418  18.910 -13.613  1.00  1.270          O  
ATOM   2854  H   GLY A 174      11.399  20.204  -9.693  1.00  1.220          H  
ATOM   2855 1HA  GLY A 174      10.846  20.360 -11.988  1.00  1.550          H  
ATOM   2856 2HA  GLY A 174      12.321  21.214 -12.302  1.00  1.550          H  
ATOM   2857  N   LEU A 175      13.080  18.168 -11.604  1.00  0.860          N  
ATOM   2858  CA  LEU A 175      13.618  16.948 -12.222  1.00  0.760          C  
ATOM   2859  C   LEU A 175      12.497  16.040 -12.723  1.00  0.790          C  
ATOM   2860  O   LEU A 175      11.364  16.107 -12.251  1.00  0.890          O  
ATOM   2861  CB  LEU A 175      14.450  16.088 -11.255  1.00  1.100          C  
ATOM   2862  CG  LEU A 175      15.732  16.623 -10.665  1.00  1.100          C  
ATOM   2863  CD1 LEU A 175      16.311  15.523  -9.728  1.00  1.100          C  
ATOM   2864  CD2 LEU A 175      16.743  17.017 -11.745  1.00  1.100          C  
ATOM   2865  H   LEU A 175      13.195  18.343 -10.600  1.00  1.030          H  
ATOM   2866  HA  LEU A 175      14.225  17.225 -13.081  1.00  0.910          H  
ATOM   2867 1HB  LEU A 175      13.820  15.878 -10.409  1.00  1.320          H  
ATOM   2868 2HB  LEU A 175      14.669  15.158 -11.746  1.00  1.320          H  
ATOM   2869  HG  LEU A 175      15.500  17.481 -10.081  1.00  1.320          H  
ATOM   2870 1HD1 LEU A 175      17.215  15.878  -9.263  1.00  1.320          H  
ATOM   2871 2HD1 LEU A 175      15.593  15.264  -8.965  1.00  1.320          H  
ATOM   2872 3HD1 LEU A 175      16.539  14.633 -10.312  1.00  1.320          H  
ATOM   2873 1HD2 LEU A 175      17.642  17.403 -11.263  1.00  1.320          H  
ATOM   2874 2HD2 LEU A 175      16.995  16.149 -12.345  1.00  1.320          H  
ATOM   2875 3HD2 LEU A 175      16.327  17.792 -12.382  1.00  1.320          H  
ATOM   2876  N   ALA A 176      12.807  15.200 -13.709  1.00  0.740          N  
ATOM   2877  CA  ALA A 176      11.874  14.184 -14.181  1.00  0.790          C  
ATOM   2878  C   ALA A 176      11.937  12.998 -13.213  1.00  0.800          C  
ATOM   2879  O   ALA A 176      13.024  12.698 -12.732  1.00  0.760          O  
ATOM   2880  CB  ALA A 176      12.235  13.740 -15.590  1.00  1.090          C  
ATOM   2881  H   ALA A 176      13.752  15.228 -14.093  1.00  0.890          H  
ATOM   2882  HA  ALA A 176      10.882  14.619 -14.182  1.00  0.950          H  
ATOM   2883 1HB  ALA A 176      11.537  12.989 -15.939  1.00  1.300          H  
ATOM   2884 2HB  ALA A 176      12.199  14.604 -16.258  1.00  1.300          H  
ATOM   2885 3HB  ALA A 176      13.241  13.326 -15.590  1.00  1.300          H  
ATOM   2886  N   PRO A 177      10.862  12.221 -12.985  1.00  0.880          N  
ATOM   2887  CA  PRO A 177      10.832  11.043 -12.108  1.00  0.900          C  
ATOM   2888  C   PRO A 177      11.975  10.053 -12.341  1.00  0.840          C  
ATOM   2889  O   PRO A 177      12.517   9.449 -11.411  1.00  0.820          O  
ATOM   2890  CB  PRO A 177       9.493  10.412 -12.496  1.00  1.350          C  
ATOM   2891  CG  PRO A 177       8.633  11.563 -12.907  1.00  1.350          C  
ATOM   2892  CD  PRO A 177       9.557  12.521 -13.625  1.00  1.350          C  
ATOM   2893  HA  PRO A 177      10.817  11.373 -11.065  1.00  1.080          H  
ATOM   2894 1HB  PRO A 177       9.631   9.654 -13.290  1.00  1.620          H  
ATOM   2895 2HB  PRO A 177       9.062   9.886 -11.644  1.00  1.620          H  
ATOM   2896 1HG  PRO A 177       7.829  11.182 -13.554  1.00  1.620          H  
ATOM   2897 2HG  PRO A 177       8.142  12.011 -12.027  1.00  1.620          H  
ATOM   2898 1HD  PRO A 177       9.573  12.316 -14.706  1.00  1.620          H  
ATOM   2899 2HD  PRO A 177       9.212  13.540 -13.391  1.00  1.620          H  
ATOM   2900  N   TYR A 178      12.412   9.959 -13.582  1.00  0.850          N  
ATOM   2901  CA  TYR A 178      13.467   9.060 -14.000  1.00  0.860          C  
ATOM   2902  C   TYR A 178      14.831   9.433 -13.439  1.00  0.700          C  
ATOM   2903  O   TYR A 178      15.758   8.628 -13.448  1.00  0.710          O  
ATOM   2904  CB  TYR A 178      13.514   9.097 -15.515  1.00  1.200          C  
ATOM   2905  CG  TYR A 178      12.267   8.557 -16.090  1.00  1.200          C  
ATOM   2906  CD1 TYR A 178      11.271   9.437 -16.503  1.00  1.200          C  
ATOM   2907  CD2 TYR A 178      12.089   7.196 -16.196  1.00  1.200          C  
ATOM   2908  CE1 TYR A 178      10.102   8.940 -17.015  1.00  1.200          C  
ATOM   2909  CE2 TYR A 178      10.923   6.702 -16.715  1.00  1.200          C  
ATOM   2910  CZ  TYR A 178       9.931   7.563 -17.118  1.00  1.200          C  
ATOM   2911  OH  TYR A 178       8.772   7.059 -17.626  1.00  1.200          O  
ATOM   2912  H   TYR A 178      11.946  10.468 -14.316  1.00  1.020          H  
ATOM   2913  HA  TYR A 178      13.220   8.054 -13.656  1.00  1.030          H  
ATOM   2914 1HB  TYR A 178      13.647  10.124 -15.858  1.00  1.440          H  
ATOM   2915 2HB  TYR A 178      14.354   8.505 -15.878  1.00  1.440          H  
ATOM   2916  HD1 TYR A 178      11.413  10.513 -16.418  1.00  1.440          H  
ATOM   2917  HD2 TYR A 178      12.872   6.513 -15.868  1.00  1.440          H  
ATOM   2918  HE1 TYR A 178       9.313   9.619 -17.334  1.00  1.440          H  
ATOM   2919  HE2 TYR A 178      10.776   5.626 -16.800  1.00  1.440          H  
ATOM   2920  HH  TYR A 178       8.129   7.768 -17.676  1.00  1.440          H  
ATOM   2921  N   GLN A 179      14.966  10.668 -12.972  1.00  0.640          N  
ATOM   2922  CA  GLN A 179      16.216  11.191 -12.461  1.00  0.530          C  
ATOM   2923  C   GLN A 179      16.398  10.952 -10.968  1.00  0.470          C  
ATOM   2924  O   GLN A 179      17.451  11.286 -10.422  1.00  0.420          O  
ATOM   2925  CB  GLN A 179      16.314  12.683 -12.780  1.00  0.790          C  
ATOM   2926  CG  GLN A 179      16.398  12.970 -14.273  1.00  0.790          C  
ATOM   2927  CD  GLN A 179      16.442  14.449 -14.623  1.00  0.790          C  
ATOM   2928  OE1 GLN A 179      15.461  15.214 -14.547  1.00  0.790          O  
ATOM   2929  NE2 GLN A 179      17.604  14.880 -15.036  1.00  0.790          N  
ATOM   2930  H   GLN A 179      14.149  11.277 -12.951  1.00  0.770          H  
ATOM   2931  HA  GLN A 179      17.030  10.684 -12.978  1.00  0.640          H  
ATOM   2932 1HB  GLN A 179      15.448  13.181 -12.384  1.00  0.940          H  
ATOM   2933 2HB  GLN A 179      17.187  13.108 -12.306  1.00  0.940          H  
ATOM   2934 1HG  GLN A 179      17.315  12.513 -14.653  1.00  0.940          H  
ATOM   2935 2HG  GLN A 179      15.533  12.527 -14.761  1.00  0.940          H  
ATOM   2936 1HE2 GLN A 179      17.715  15.840 -15.304  1.00  0.940          H  
ATOM   2937 2HE2 GLN A 179      18.402  14.236 -15.115  1.00  0.940          H  
ATOM   2938  N   VAL A 180      15.398  10.378 -10.287  1.00  0.510          N  
ATOM   2939  CA  VAL A 180      15.573  10.157  -8.856  1.00  0.520          C  
ATOM   2940  C   VAL A 180      16.658   9.120  -8.586  1.00  0.460          C  
ATOM   2941  O   VAL A 180      17.318   9.166  -7.551  1.00  0.490          O  
ATOM   2942  CB  VAL A 180      14.279   9.767  -8.134  1.00  0.720          C  
ATOM   2943  CG1 VAL A 180      13.855   8.303  -8.430  1.00  0.720          C  
ATOM   2944  CG2 VAL A 180      14.484  10.008  -6.618  1.00  0.720          C  
ATOM   2945  H   VAL A 180      14.523  10.111 -10.759  1.00  0.610          H  
ATOM   2946  HA  VAL A 180      15.887  11.105  -8.420  1.00  0.620          H  
ATOM   2947  HB  VAL A 180      13.500  10.399  -8.494  1.00  0.870          H  
ATOM   2948 1HG1 VAL A 180      12.926   8.087  -7.914  1.00  0.870          H  
ATOM   2949 2HG1 VAL A 180      13.709   8.175  -9.501  1.00  0.870          H  
ATOM   2950 3HG1 VAL A 180      14.608   7.604  -8.080  1.00  0.870          H  
ATOM   2951 1HG2 VAL A 180      13.582   9.781  -6.079  1.00  0.870          H  
ATOM   2952 2HG2 VAL A 180      15.279   9.373  -6.235  1.00  0.870          H  
ATOM   2953 3HG2 VAL A 180      14.749  11.052  -6.452  1.00  0.870          H  
ATOM   2954  N   VAL A 181      16.835   8.170  -9.493  1.00  0.440          N  
ATOM   2955  CA  VAL A 181      17.834   7.146  -9.268  1.00  0.440          C  
ATOM   2956  C   VAL A 181      19.236   7.742  -9.393  1.00  0.410          C  
ATOM   2957  O   VAL A 181      20.118   7.433  -8.584  1.00  0.440          O  
ATOM   2958  CB  VAL A 181      17.579   5.976 -10.248  1.00  0.620          C  
ATOM   2959  CG1 VAL A 181      16.128   5.532 -10.081  1.00  0.620          C  
ATOM   2960  CG2 VAL A 181      17.836   6.369 -11.698  1.00  0.620          C  
ATOM   2961  H   VAL A 181      16.250   8.148 -10.316  1.00  0.530          H  
ATOM   2962  HA  VAL A 181      17.708   6.774  -8.256  1.00  0.530          H  
ATOM   2963  HB  VAL A 181      18.222   5.133  -9.993  1.00  0.740          H  
ATOM   2964 1HG1 VAL A 181      15.928   4.726 -10.744  1.00  0.740          H  
ATOM   2965 2HG1 VAL A 181      15.963   5.220  -9.051  1.00  0.740          H  
ATOM   2966 3HG1 VAL A 181      15.451   6.339 -10.325  1.00  0.740          H  
ATOM   2967 1HG2 VAL A 181      17.623   5.514 -12.331  1.00  0.740          H  
ATOM   2968 2HG2 VAL A 181      17.194   7.193 -11.985  1.00  0.740          H  
ATOM   2969 3HG2 VAL A 181      18.875   6.645 -11.849  1.00  0.740          H  
ATOM   2970  N   GLU A 182      19.410   8.659 -10.355  1.00  0.440          N  
ATOM   2971  CA  GLU A 182      20.675   9.333 -10.584  1.00  0.480          C  
ATOM   2972  C   GLU A 182      20.970  10.208  -9.375  1.00  0.410          C  
ATOM   2973  O   GLU A 182      22.114  10.297  -8.927  1.00  0.440          O  
ATOM   2974  CB  GLU A 182      20.587  10.168 -11.860  1.00  0.660          C  
ATOM   2975  CG  GLU A 182      20.386   9.347 -13.138  1.00  0.660          C  
ATOM   2976  CD  GLU A 182      21.520   8.431 -13.478  1.00  0.660          C  
ATOM   2977  OE1 GLU A 182      22.576   8.906 -13.839  1.00  0.660          O  
ATOM   2978  OE2 GLU A 182      21.332   7.241 -13.402  1.00  0.660          O  
ATOM   2979  H   GLU A 182      18.649   8.829 -10.995  1.00  0.530          H  
ATOM   2980  HA  GLU A 182      21.465   8.588 -10.685  1.00  0.580          H  
ATOM   2981 1HB  GLU A 182      19.766  10.881 -11.781  1.00  0.790          H  
ATOM   2982 2HB  GLU A 182      21.502  10.722 -11.977  1.00  0.790          H  
ATOM   2983 1HG  GLU A 182      19.477   8.758 -13.036  1.00  0.790          H  
ATOM   2984 2HG  GLU A 182      20.232  10.043 -13.965  1.00  0.790          H  
ATOM   2985  N   TYR A 183      19.910  10.826  -8.830  1.00  0.340          N  
ATOM   2986  CA  TYR A 183      19.986  11.647  -7.632  1.00  0.310          C  
ATOM   2987  C   TYR A 183      20.508  10.815  -6.485  1.00  0.320          C  
ATOM   2988  O   TYR A 183      21.517  11.158  -5.872  1.00  0.320          O  
ATOM   2989  CB  TYR A 183      18.606  12.220  -7.324  1.00  0.450          C  
ATOM   2990  CG  TYR A 183      18.427  12.851  -6.007  1.00  0.450          C  
ATOM   2991  CD1 TYR A 183      18.783  14.151  -5.759  1.00  0.450          C  
ATOM   2992  CD2 TYR A 183      17.859  12.073  -5.010  1.00  0.450          C  
ATOM   2993  CE1 TYR A 183      18.550  14.674  -4.502  1.00  0.450          C  
ATOM   2994  CE2 TYR A 183      17.639  12.584  -3.773  1.00  0.450          C  
ATOM   2995  CZ  TYR A 183      17.968  13.880  -3.516  1.00  0.450          C  
ATOM   2996  OH  TYR A 183      17.717  14.401  -2.282  1.00  0.450          O  
ATOM   2997  H   TYR A 183      19.003  10.740  -9.294  1.00  0.410          H  
ATOM   2998  HA  TYR A 183      20.685  12.464  -7.803  1.00  0.370          H  
ATOM   2999 1HB  TYR A 183      18.345  12.953  -8.088  1.00  0.540          H  
ATOM   3000 2HB  TYR A 183      17.893  11.452  -7.397  1.00  0.540          H  
ATOM   3001  HD1 TYR A 183      19.229  14.760  -6.544  1.00  0.540          H  
ATOM   3002  HD2 TYR A 183      17.581  11.043  -5.224  1.00  0.540          H  
ATOM   3003  HE1 TYR A 183      18.810  15.700  -4.281  1.00  0.540          H  
ATOM   3004  HE2 TYR A 183      17.186  11.966  -2.997  1.00  0.540          H  
ATOM   3005  HH  TYR A 183      17.897  15.343  -2.295  1.00  0.540          H  
ATOM   3006  N   LYS A 184      19.881   9.665  -6.220  1.00  0.360          N  
ATOM   3007  CA  LYS A 184      20.349   8.841  -5.116  1.00  0.370          C  
ATOM   3008  C   LYS A 184      21.799   8.449  -5.345  1.00  0.350          C  
ATOM   3009  O   LYS A 184      22.616   8.459  -4.419  1.00  0.370          O  
ATOM   3010  CB  LYS A 184      19.451   7.626  -4.908  1.00  0.510          C  
ATOM   3011  CG  LYS A 184      18.110   8.016  -4.292  1.00  0.510          C  
ATOM   3012  CD  LYS A 184      17.136   6.859  -4.053  1.00  0.510          C  
ATOM   3013  CE  LYS A 184      17.669   5.883  -2.996  1.00  0.510          C  
ATOM   3014  NZ  LYS A 184      16.615   4.981  -2.437  1.00  0.510          N  
ATOM   3015  H   LYS A 184      19.057   9.396  -6.767  1.00  0.430          H  
ATOM   3016  HA  LYS A 184      20.311   9.439  -4.203  1.00  0.440          H  
ATOM   3017 1HB  LYS A 184      19.269   7.144  -5.869  1.00  0.620          H  
ATOM   3018 2HB  LYS A 184      19.956   6.914  -4.259  1.00  0.620          H  
ATOM   3019 1HG  LYS A 184      18.290   8.534  -3.346  1.00  0.620          H  
ATOM   3020 2HG  LYS A 184      17.619   8.712  -4.966  1.00  0.620          H  
ATOM   3021 1HD  LYS A 184      16.185   7.259  -3.700  1.00  0.620          H  
ATOM   3022 2HD  LYS A 184      16.947   6.323  -4.983  1.00  0.620          H  
ATOM   3023 1HE  LYS A 184      18.443   5.262  -3.444  1.00  0.620          H  
ATOM   3024 2HE  LYS A 184      18.090   6.442  -2.205  1.00  0.620          H  
ATOM   3025 1HZ  LYS A 184      17.015   4.370  -1.744  1.00  0.620          H  
ATOM   3026 2HZ  LYS A 184      15.892   5.540  -1.995  1.00  0.620          H  
ATOM   3027 3HZ  LYS A 184      16.168   4.415  -3.150  1.00  0.620          H  
ATOM   3028  N   GLY A 185      22.157   8.184  -6.595  1.00  0.330          N  
ATOM   3029  CA  GLY A 185      23.526   7.870  -6.918  1.00  0.330          C  
ATOM   3030  C   GLY A 185      24.452   8.971  -6.407  1.00  0.300          C  
ATOM   3031  O   GLY A 185      25.372   8.732  -5.620  1.00  0.340          O  
ATOM   3032  H   GLY A 185      21.448   8.152  -7.332  1.00  0.400          H  
ATOM   3033 1HA  GLY A 185      23.783   6.925  -6.497  1.00  0.400          H  
ATOM   3034 2HA  GLY A 185      23.624   7.783  -7.999  1.00  0.400          H  
ATOM   3035  N   LEU A 186      24.182  10.193  -6.838  1.00  0.270          N  
ATOM   3036  CA  LEU A 186      24.978  11.354  -6.481  1.00  0.290          C  
ATOM   3037  C   LEU A 186      24.976  11.747  -4.992  1.00  0.320          C  
ATOM   3038  O   LEU A 186      26.011  12.155  -4.467  1.00  0.380          O  
ATOM   3039  CB  LEU A 186      24.453  12.562  -7.267  1.00  0.400          C  
ATOM   3040  CG  LEU A 186      24.629  12.554  -8.807  1.00  0.400          C  
ATOM   3041  CD1 LEU A 186      23.839  13.706  -9.368  1.00  0.400          C  
ATOM   3042  CD2 LEU A 186      26.093  12.673  -9.193  1.00  0.400          C  
ATOM   3043  H   LEU A 186      23.387  10.300  -7.479  1.00  0.320          H  
ATOM   3044  HA  LEU A 186      26.004  11.141  -6.762  1.00  0.350          H  
ATOM   3045 1HB  LEU A 186      23.382  12.641  -7.067  1.00  0.480          H  
ATOM   3046 2HB  LEU A 186      24.934  13.460  -6.879  1.00  0.480          H  
ATOM   3047  HG  LEU A 186      24.222  11.634  -9.216  1.00  0.480          H  
ATOM   3048 1HD1 LEU A 186      23.919  13.707 -10.440  1.00  0.480          H  
ATOM   3049 2HD1 LEU A 186      22.791  13.596  -9.087  1.00  0.480          H  
ATOM   3050 3HD1 LEU A 186      24.209  14.636  -8.978  1.00  0.480          H  
ATOM   3051 1HD2 LEU A 186      26.185  12.686 -10.273  1.00  0.480          H  
ATOM   3052 2HD2 LEU A 186      26.496  13.593  -8.786  1.00  0.480          H  
ATOM   3053 3HD2 LEU A 186      26.643  11.834  -8.806  1.00  0.480          H  
ATOM   3054  N   VAL A 187      23.832  11.655  -4.294  1.00  0.310          N  
ATOM   3055  CA  VAL A 187      23.820  12.140  -2.900  1.00  0.370          C  
ATOM   3056  C   VAL A 187      23.531  11.140  -1.776  1.00  0.410          C  
ATOM   3057  O   VAL A 187      23.607  11.523  -0.610  1.00  0.470          O  
ATOM   3058  CB  VAL A 187      22.876  13.342  -2.757  1.00  0.490          C  
ATOM   3059  CG1 VAL A 187      23.391  14.437  -3.671  1.00  0.490          C  
ATOM   3060  CG2 VAL A 187      21.435  12.958  -3.059  1.00  0.490          C  
ATOM   3061  H   VAL A 187      22.985  11.318  -4.763  1.00  0.370          H  
ATOM   3062  HA  VAL A 187      24.813  12.534  -2.694  1.00  0.440          H  
ATOM   3063  HB  VAL A 187      22.936  13.715  -1.732  1.00  0.590          H  
ATOM   3064 1HG1 VAL A 187      22.802  15.306  -3.584  1.00  0.590          H  
ATOM   3065 2HG1 VAL A 187      24.417  14.667  -3.388  1.00  0.590          H  
ATOM   3066 3HG1 VAL A 187      23.366  14.094  -4.693  1.00  0.590          H  
ATOM   3067 1HG2 VAL A 187      20.804  13.801  -2.935  1.00  0.590          H  
ATOM   3068 2HG2 VAL A 187      21.355  12.608  -4.058  1.00  0.590          H  
ATOM   3069 3HG2 VAL A 187      21.109  12.170  -2.372  1.00  0.590          H  
ATOM   3070  N   GLY A 188      23.197   9.894  -2.088  1.00  0.420          N  
ATOM   3071  CA  GLY A 188      23.001   8.880  -1.068  1.00  0.480          C  
ATOM   3072  C   GLY A 188      21.622   8.813  -0.437  1.00  0.500          C  
ATOM   3073  O   GLY A 188      20.724   9.615  -0.720  1.00  0.490          O  
ATOM   3074  H   GLY A 188      23.083   9.602  -3.053  1.00  0.500          H  
ATOM   3075 1HA  GLY A 188      23.230   7.908  -1.507  1.00  0.580          H  
ATOM   3076 2HA  GLY A 188      23.738   9.030  -0.280  1.00  0.580          H  
ATOM   3077  N   ASP A 189      21.468   7.775   0.386  1.00  0.550          N  
ATOM   3078  CA  ASP A 189      20.264   7.450   1.144  1.00  0.610          C  
ATOM   3079  C   ASP A 189      20.566   6.472   2.274  1.00  0.700          C  
ATOM   3080  O   ASP A 189      20.804   5.272   2.033  1.00  0.700          O  
ATOM   3081  CB  ASP A 189      19.151   6.876   0.287  1.00  0.830          C  
ATOM   3082  CG  ASP A 189      17.835   6.677   1.120  1.00  0.830          C  
ATOM   3083  OD1 ASP A 189      17.883   6.928   2.329  1.00  0.830          O  
ATOM   3084  OD2 ASP A 189      16.826   6.276   0.556  1.00  0.830          O  
ATOM   3085  H   ASP A 189      22.307   7.205   0.515  1.00  0.660          H  
ATOM   3086  HA  ASP A 189      19.891   8.372   1.592  1.00  0.730          H  
ATOM   3087 1HB  ASP A 189      18.952   7.581  -0.518  1.00  1.000          H  
ATOM   3088 2HB  ASP A 189      19.467   5.923  -0.146  1.00  1.000          H  
ATOM   3089  N   ASN A 190      20.517   6.966   3.506  1.00  0.800          N  
ATOM   3090  CA  ASN A 190      20.883   6.176   4.672  1.00  0.920          C  
ATOM   3091  C   ASN A 190      20.053   4.900   4.823  1.00  0.950          C  
ATOM   3092  O   ASN A 190      20.554   3.906   5.352  1.00  1.000          O  
ATOM   3093  CB  ASN A 190      20.762   7.009   5.933  1.00  1.240          C  
ATOM   3094  CG  ASN A 190      21.849   8.038   6.064  1.00  1.240          C  
ATOM   3095  OD1 ASN A 190      22.904   7.948   5.427  1.00  1.240          O  
ATOM   3096  ND2 ASN A 190      21.610   9.026   6.883  1.00  1.240          N  
ATOM   3097  H   ASN A 190      20.253   7.936   3.616  1.00  0.960          H  
ATOM   3098  HA  ASN A 190      21.924   5.870   4.557  1.00  1.100          H  
ATOM   3099 1HB  ASN A 190      19.794   7.513   5.939  1.00  1.490          H  
ATOM   3100 2HB  ASN A 190      20.792   6.353   6.802  1.00  1.490          H  
ATOM   3101 1HD2 ASN A 190      22.295   9.743   7.013  1.00  1.490          H  
ATOM   3102 2HD2 ASN A 190      20.745   9.068   7.385  1.00  1.490          H  
ATOM   3103  N   SER A 191      18.815   4.877   4.314  1.00  0.930          N  
ATOM   3104  CA  SER A 191      17.960   3.705   4.491  1.00  0.990          C  
ATOM   3105  C   SER A 191      18.567   2.399   3.984  1.00  0.950          C  
ATOM   3106  O   SER A 191      18.352   1.345   4.588  1.00  1.080          O  
ATOM   3107  CB  SER A 191      16.643   3.924   3.772  1.00  1.360          C  
ATOM   3108  OG  SER A 191      15.890   4.946   4.374  1.00  1.360          O  
ATOM   3109  H   SER A 191      18.413   5.697   3.828  1.00  1.120          H  
ATOM   3110  HA  SER A 191      17.763   3.594   5.556  1.00  1.190          H  
ATOM   3111 1HB  SER A 191      16.849   4.191   2.731  1.00  1.630          H  
ATOM   3112 2HB  SER A 191      16.071   2.998   3.761  1.00  1.630          H  
ATOM   3113  HG  SER A 191      15.200   5.166   3.739  1.00  1.630          H  
ATOM   3114  N   ASP A 192      19.306   2.451   2.869  1.00  0.810          N  
ATOM   3115  CA  ASP A 192      19.895   1.255   2.276  1.00  0.790          C  
ATOM   3116  C   ASP A 192      21.411   1.283   2.403  1.00  0.750          C  
ATOM   3117  O   ASP A 192      22.104   0.493   1.749  1.00  0.730          O  
ATOM   3118  CB  ASP A 192      19.487   1.114   0.804  1.00  1.110          C  
ATOM   3119  CG  ASP A 192      17.990   0.867   0.603  1.00  1.110          C  
ATOM   3120  OD1 ASP A 192      17.347   0.308   1.479  1.00  1.110          O  
ATOM   3121  OD2 ASP A 192      17.493   1.216  -0.442  1.00  1.110          O  
ATOM   3122  H   ASP A 192      19.505   3.358   2.435  1.00  0.970          H  
ATOM   3123  HA  ASP A 192      19.524   0.385   2.816  1.00  0.950          H  
ATOM   3124 1HB  ASP A 192      19.745   2.020   0.275  1.00  1.340          H  
ATOM   3125 2HB  ASP A 192      20.041   0.296   0.343  1.00  1.340          H  
ATOM   3126  N   ASN A 193      21.912   2.164   3.282  1.00  0.790          N  
ATOM   3127  CA  ASN A 193      23.336   2.408   3.505  1.00  0.790          C  
ATOM   3128  C   ASN A 193      24.090   2.867   2.254  1.00  0.730          C  
ATOM   3129  O   ASN A 193      25.218   2.423   2.008  1.00  0.710          O  
ATOM   3130  CB  ASN A 193      23.999   1.156   4.065  1.00  1.110          C  
ATOM   3131  CG  ASN A 193      25.338   1.416   4.728  1.00  1.110          C  
ATOM   3132  OD1 ASN A 193      25.563   2.483   5.316  1.00  1.110          O  
ATOM   3133  ND2 ASN A 193      26.226   0.450   4.645  1.00  1.110          N  
ATOM   3134  H   ASN A 193      21.266   2.719   3.851  1.00  0.950          H  
ATOM   3135  HA  ASN A 193      23.418   3.212   4.241  1.00  0.950          H  
ATOM   3136 1HB  ASN A 193      23.332   0.685   4.791  1.00  1.330          H  
ATOM   3137 2HB  ASN A 193      24.156   0.436   3.260  1.00  1.330          H  
ATOM   3138 1HD2 ASN A 193      27.129   0.561   5.064  1.00  1.330          H  
ATOM   3139 2HD2 ASN A 193      25.992  -0.398   4.156  1.00  1.330          H  
ATOM   3140  N   LEU A 194      23.498   3.776   1.458  1.00  0.740          N  
ATOM   3141  CA  LEU A 194      24.204   4.242   0.270  1.00  0.740          C  
ATOM   3142  C   LEU A 194      24.813   5.610   0.556  1.00  0.700          C  
ATOM   3143  O   LEU A 194      24.109   6.616   0.635  1.00  0.680          O  
ATOM   3144  CB  LEU A 194      23.247   4.366  -0.926  1.00  1.040          C  
ATOM   3145  CG  LEU A 194      22.341   3.142  -1.231  1.00  1.040          C  
ATOM   3146  CD1 LEU A 194      21.595   3.393  -2.555  1.00  1.040          C  
ATOM   3147  CD2 LEU A 194      23.117   1.854  -1.230  1.00  1.040          C  
ATOM   3148  H   LEU A 194      22.568   4.147   1.676  1.00  0.890          H  
ATOM   3149  HA  LEU A 194      25.009   3.551   0.026  1.00  0.890          H  
ATOM   3150 1HB  LEU A 194      22.589   5.212  -0.749  1.00  1.240          H  
ATOM   3151 2HB  LEU A 194      23.826   4.575  -1.806  1.00  1.240          H  
ATOM   3152  HG  LEU A 194      21.596   3.080  -0.454  1.00  1.240          H  
ATOM   3153 1HD1 LEU A 194      20.916   2.560  -2.753  1.00  1.240          H  
ATOM   3154 2HD1 LEU A 194      21.022   4.317  -2.483  1.00  1.240          H  
ATOM   3155 3HD1 LEU A 194      22.309   3.473  -3.373  1.00  1.240          H  
ATOM   3156 1HD2 LEU A 194      22.434   1.038  -1.407  1.00  1.240          H  
ATOM   3157 2HD2 LEU A 194      23.869   1.875  -1.985  1.00  1.240          H  
ATOM   3158 3HD2 LEU A 194      23.574   1.708  -0.278  1.00  1.240          H  
ATOM   3159  N   ALA A 195      26.138   5.668   0.678  1.00  0.700          N  
ATOM   3160  CA  ALA A 195      26.844   6.903   1.041  1.00  0.700          C  
ATOM   3161  C   ALA A 195      26.679   8.098   0.082  1.00  0.610          C  
ATOM   3162  O   ALA A 195      26.672   9.245   0.536  1.00  0.600          O  
ATOM   3163  CB  ALA A 195      28.332   6.607   1.139  1.00  0.980          C  
ATOM   3164  H   ALA A 195      26.673   4.809   0.611  1.00  0.840          H  
ATOM   3165  HA  ALA A 195      26.476   7.208   2.017  1.00  0.840          H  
ATOM   3166 1HB  ALA A 195      28.852   7.507   1.469  1.00  1.180          H  
ATOM   3167 2HB  ALA A 195      28.496   5.806   1.857  1.00  1.180          H  
ATOM   3168 3HB  ALA A 195      28.715   6.310   0.169  1.00  1.180          H  
ATOM   3169  N   GLY A 196      26.573   7.849  -1.218  1.00  0.550          N  
ATOM   3170  CA  GLY A 196      26.516   8.921  -2.210  1.00  0.480          C  
ATOM   3171  C   GLY A 196      27.905   9.507  -2.360  1.00  0.490          C  
ATOM   3172  O   GLY A 196      28.887   8.916  -1.893  1.00  0.550          O  
ATOM   3173  H   GLY A 196      26.550   6.897  -1.541  1.00  0.660          H  
ATOM   3174 1HA  GLY A 196      26.146   8.554  -3.167  1.00  0.580          H  
ATOM   3175 2HA  GLY A 196      25.848   9.697  -1.868  1.00  0.580          H  
ATOM   3176  N   ILE A 197      28.017  10.665  -3.004  1.00  0.440          N  
ATOM   3177  CA  ILE A 197      29.321  11.275  -3.149  1.00  0.460          C  
ATOM   3178  C   ILE A 197      29.579  12.107  -1.908  1.00  0.480          C  
ATOM   3179  O   ILE A 197      28.911  13.119  -1.676  1.00  0.500          O  
ATOM   3180  CB  ILE A 197      29.382  12.189  -4.388  1.00  0.640          C  
ATOM   3181  CG1 ILE A 197      29.129  11.369  -5.660  1.00  0.640          C  
ATOM   3182  CG2 ILE A 197      30.756  12.919  -4.437  1.00  0.640          C  
ATOM   3183  CD1 ILE A 197      28.865  12.223  -6.875  1.00  0.640          C  
ATOM   3184  H   ILE A 197      27.196  11.141  -3.395  1.00  0.530          H  
ATOM   3185  HA  ILE A 197      30.077  10.497  -3.229  1.00  0.550          H  
ATOM   3186  HB  ILE A 197      28.584  12.926  -4.323  1.00  0.760          H  
ATOM   3187 1HG1 ILE A 197      30.004  10.750  -5.856  1.00  0.760          H  
ATOM   3188 2HG1 ILE A 197      28.271  10.714  -5.503  1.00  0.760          H  
ATOM   3189 1HG2 ILE A 197      30.832  13.568  -5.277  1.00  0.760          H  
ATOM   3190 2HG2 ILE A 197      30.894  13.510  -3.533  1.00  0.760          H  
ATOM   3191 3HG2 ILE A 197      31.522  12.206  -4.503  1.00  0.760          H  
ATOM   3192 1HD1 ILE A 197      28.708  11.594  -7.735  1.00  0.760          H  
ATOM   3193 2HD1 ILE A 197      27.972  12.829  -6.693  1.00  0.760          H  
ATOM   3194 3HD1 ILE A 197      29.682  12.864  -7.067  1.00  0.760          H  
ATOM   3195  N   LYS A 198      30.551  11.697  -1.111  1.00  0.520          N  
ATOM   3196  CA  LYS A 198      30.824  12.397   0.119  1.00  0.560          C  
ATOM   3197  C   LYS A 198      31.140  13.830  -0.229  1.00  0.550          C  
ATOM   3198  O   LYS A 198      31.988  14.075  -1.084  1.00  0.580          O  
ATOM   3199  CB  LYS A 198      31.984  11.744   0.875  1.00  0.770          C  
ATOM   3200  CG  LYS A 198      32.295  12.368   2.242  1.00  0.770          C  
ATOM   3201  CD  LYS A 198      33.410  11.609   2.961  1.00  0.770          C  
ATOM   3202  CE  LYS A 198      33.725  12.232   4.317  1.00  0.770          C  
ATOM   3203  NZ  LYS A 198      34.810  11.498   5.031  1.00  0.770          N  
ATOM   3204  H   LYS A 198      31.087  10.869  -1.371  1.00  0.620          H  
ATOM   3205  HA  LYS A 198      29.930  12.378   0.744  1.00  0.670          H  
ATOM   3206 1HB  LYS A 198      31.762  10.687   1.026  1.00  0.920          H  
ATOM   3207 2HB  LYS A 198      32.885  11.801   0.267  1.00  0.920          H  
ATOM   3208 1HG  LYS A 198      32.613  13.403   2.104  1.00  0.920          H  
ATOM   3209 2HG  LYS A 198      31.398  12.360   2.860  1.00  0.920          H  
ATOM   3210 1HD  LYS A 198      33.109  10.569   3.110  1.00  0.920          H  
ATOM   3211 2HD  LYS A 198      34.309  11.622   2.344  1.00  0.920          H  
ATOM   3212 1HE  LYS A 198      34.037  13.266   4.169  1.00  0.920          H  
ATOM   3213 2HE  LYS A 198      32.827  12.219   4.933  1.00  0.920          H  
ATOM   3214 1HZ  LYS A 198      34.988  11.941   5.921  1.00  0.920          H  
ATOM   3215 2HZ  LYS A 198      34.526  10.540   5.183  1.00  0.920          H  
ATOM   3216 3HZ  LYS A 198      35.653  11.514   4.474  1.00  0.920          H  
ATOM   3217  N   GLY A 199      30.487  14.769   0.456  1.00  0.580          N  
ATOM   3218  CA  GLY A 199      30.684  16.196   0.230  1.00  0.610          C  
ATOM   3219  C   GLY A 199      29.624  16.861  -0.669  1.00  0.580          C  
ATOM   3220  O   GLY A 199      29.550  18.092  -0.713  1.00  0.620          O  
ATOM   3221  H   GLY A 199      29.808  14.475   1.146  1.00  0.700          H  
ATOM   3222 1HA  GLY A 199      30.691  16.700   1.196  1.00  0.730          H  
ATOM   3223 2HA  GLY A 199      31.672  16.351  -0.193  1.00  0.730          H  
ATOM   3224  N   ILE A 200      28.788  16.080  -1.365  1.00  0.520          N  
ATOM   3225  CA  ILE A 200      27.750  16.690  -2.199  1.00  0.490          C  
ATOM   3226  C   ILE A 200      26.376  16.445  -1.564  1.00  0.470          C  
ATOM   3227  O   ILE A 200      25.957  15.306  -1.380  1.00  0.460          O  
ATOM   3228  CB  ILE A 200      27.781  16.165  -3.663  1.00  0.700          C  
ATOM   3229  CG1 ILE A 200      29.183  16.483  -4.292  1.00  0.700          C  
ATOM   3230  CG2 ILE A 200      26.655  16.769  -4.498  1.00  0.700          C  
ATOM   3231  CD1 ILE A 200      29.398  16.013  -5.747  1.00  0.700          C  
ATOM   3232  H   ILE A 200      28.874  15.058  -1.321  1.00  0.620          H  
ATOM   3233  HA  ILE A 200      27.913  17.765  -2.236  1.00  0.590          H  
ATOM   3234  HB  ILE A 200      27.662  15.077  -3.638  1.00  0.840          H  
ATOM   3235 1HG1 ILE A 200      29.373  17.545  -4.220  1.00  0.840          H  
ATOM   3236 2HG1 ILE A 200      29.923  15.965  -3.686  1.00  0.840          H  
ATOM   3237 1HG2 ILE A 200      26.673  16.373  -5.501  1.00  0.840          H  
ATOM   3238 2HG2 ILE A 200      25.686  16.541  -4.058  1.00  0.840          H  
ATOM   3239 3HG2 ILE A 200      26.802  17.833  -4.525  1.00  0.840          H  
ATOM   3240 1HD1 ILE A 200      30.418  16.246  -6.062  1.00  0.840          H  
ATOM   3241 2HD1 ILE A 200      29.232  14.960  -5.816  1.00  0.840          H  
ATOM   3242 3HD1 ILE A 200      28.716  16.515  -6.411  1.00  0.840          H  
ATOM   3243  N   GLY A 201      25.683  17.524  -1.190  1.00  0.500          N  
ATOM   3244  CA  GLY A 201      24.374  17.385  -0.552  1.00  0.510          C  
ATOM   3245  C   GLY A 201      23.256  17.285  -1.598  1.00  0.470          C  
ATOM   3246  O   GLY A 201      23.483  17.637  -2.761  1.00  0.430          O  
ATOM   3247  H   GLY A 201      26.086  18.439  -1.346  1.00  0.600          H  
ATOM   3248 1HA  GLY A 201      24.379  16.496   0.082  1.00  0.610          H  
ATOM   3249 2HA  GLY A 201      24.215  18.249   0.091  1.00  0.610          H  
ATOM   3250  N   PRO A 202      21.998  17.009  -1.178  1.00  0.500          N  
ATOM   3251  CA  PRO A 202      20.813  16.831  -2.023  1.00  0.490          C  
ATOM   3252  C   PRO A 202      20.451  18.024  -2.895  1.00  0.490          C  
ATOM   3253  O   PRO A 202      19.923  17.854  -3.995  1.00  0.490          O  
ATOM   3254  CB  PRO A 202      19.724  16.536  -0.982  1.00  0.730          C  
ATOM   3255  CG  PRO A 202      20.249  17.080   0.328  1.00  0.730          C  
ATOM   3256  CD  PRO A 202      21.736  16.872   0.264  1.00  0.730          C  
ATOM   3257  HA  PRO A 202      20.948  15.954  -2.651  1.00  0.590          H  
ATOM   3258 1HB  PRO A 202      18.774  17.004  -1.284  1.00  0.880          H  
ATOM   3259 2HB  PRO A 202      19.554  15.453  -0.926  1.00  0.880          H  
ATOM   3260 1HG  PRO A 202      19.965  18.137   0.446  1.00  0.880          H  
ATOM   3261 2HG  PRO A 202      19.785  16.536   1.169  1.00  0.880          H  
ATOM   3262 1HD  PRO A 202      22.222  17.651   0.859  1.00  0.880          H  
ATOM   3263 2HD  PRO A 202      22.005  15.855   0.605  1.00  0.880          H  
ATOM   3264  N   ILE A 203      20.832  19.223  -2.482  1.00  0.570          N  
ATOM   3265  CA  ILE A 203      20.552  20.389  -3.297  1.00  0.620          C  
ATOM   3266  C   ILE A 203      21.329  20.284  -4.586  1.00  0.540          C  
ATOM   3267  O   ILE A 203      20.831  20.660  -5.648  1.00  0.550          O  
ATOM   3268  CB  ILE A 203      20.873  21.707  -2.573  1.00  0.850          C  
ATOM   3269  CG1 ILE A 203      19.874  21.882  -1.402  1.00  0.850          C  
ATOM   3270  CG2 ILE A 203      20.804  22.898  -3.586  1.00  0.850          C  
ATOM   3271  CD1 ILE A 203      20.231  22.978  -0.418  1.00  0.850          C  
ATOM   3272  H   ILE A 203      21.263  19.363  -1.579  1.00  0.680          H  
ATOM   3273  HA  ILE A 203      19.490  20.392  -3.542  1.00  0.740          H  
ATOM   3274  HB  ILE A 203      21.874  21.657  -2.148  1.00  1.020          H  
ATOM   3275 1HG1 ILE A 203      18.887  22.101  -1.818  1.00  1.020          H  
ATOM   3276 2HG1 ILE A 203      19.811  20.944  -0.854  1.00  1.020          H  
ATOM   3277 1HG2 ILE A 203      21.029  23.832  -3.088  1.00  1.020          H  
ATOM   3278 2HG2 ILE A 203      21.525  22.768  -4.395  1.00  1.020          H  
ATOM   3279 3HG2 ILE A 203      19.803  22.956  -4.016  1.00  1.020          H  
ATOM   3280 1HD1 ILE A 203      19.471  23.016   0.364  1.00  1.020          H  
ATOM   3281 2HD1 ILE A 203      21.201  22.765   0.032  1.00  1.020          H  
ATOM   3282 3HD1 ILE A 203      20.269  23.939  -0.918  1.00  1.020          H  
ATOM   3283  N   LYS A 204      22.593  19.884  -4.455  1.00  0.530          N  
ATOM   3284  CA  LYS A 204      23.498  19.798  -5.570  1.00  0.500          C  
ATOM   3285  C   LYS A 204      23.206  18.541  -6.346  1.00  0.430          C  
ATOM   3286  O   LYS A 204      23.311  18.534  -7.562  1.00  0.420          O  
ATOM   3287  CB  LYS A 204      24.932  19.887  -5.076  1.00  0.710          C  
ATOM   3288  CG  LYS A 204      25.294  21.262  -4.443  1.00  0.710          C  
ATOM   3289  CD  LYS A 204      25.260  22.413  -5.470  1.00  0.710          C  
ATOM   3290  CE  LYS A 204      25.539  23.764  -4.837  1.00  0.710          C  
ATOM   3291  NZ  LYS A 204      25.440  24.871  -5.848  1.00  0.710          N  
ATOM   3292  H   LYS A 204      22.909  19.535  -3.553  1.00  0.640          H  
ATOM   3293  HA  LYS A 204      23.301  20.624  -6.236  1.00  0.600          H  
ATOM   3294 1HB  LYS A 204      25.058  19.152  -4.296  1.00  0.850          H  
ATOM   3295 2HB  LYS A 204      25.618  19.654  -5.887  1.00  0.850          H  
ATOM   3296 1HG  LYS A 204      24.577  21.484  -3.652  1.00  0.850          H  
ATOM   3297 2HG  LYS A 204      26.288  21.205  -3.999  1.00  0.850          H  
ATOM   3298 1HD  LYS A 204      25.980  22.229  -6.261  1.00  0.850          H  
ATOM   3299 2HD  LYS A 204      24.280  22.500  -5.917  1.00  0.850          H  
ATOM   3300 1HE  LYS A 204      24.791  23.934  -4.064  1.00  0.850          H  
ATOM   3301 2HE  LYS A 204      26.529  23.776  -4.385  1.00  0.850          H  
ATOM   3302 1HZ  LYS A 204      25.587  25.762  -5.404  1.00  0.850          H  
ATOM   3303 2HZ  LYS A 204      26.119  24.748  -6.574  1.00  0.850          H  
ATOM   3304 3HZ  LYS A 204      24.494  24.842  -6.282  1.00  0.850          H  
ATOM   3305  N   GLY A 205      22.735  17.493  -5.676  1.00  0.400          N  
ATOM   3306  CA  GLY A 205      22.349  16.289  -6.408  1.00  0.350          C  
ATOM   3307  C   GLY A 205      21.391  16.748  -7.505  1.00  0.340          C  
ATOM   3308  O   GLY A 205      21.572  16.466  -8.697  1.00  0.350          O  
ATOM   3309  H   GLY A 205      22.694  17.541  -4.654  1.00  0.480          H  
ATOM   3310 1HA  GLY A 205      23.221  15.790  -6.826  1.00  0.420          H  
ATOM   3311 2HA  GLY A 205      21.833  15.599  -5.745  1.00  0.420          H  
ATOM   3312  N   ILE A 206      20.378  17.507  -7.091  1.00  0.390          N  
ATOM   3313  CA  ILE A 206      19.405  18.012  -8.033  1.00  0.420          C  
ATOM   3314  C   ILE A 206      20.013  18.999  -9.036  1.00  0.460          C  
ATOM   3315  O   ILE A 206      19.809  18.823 -10.239  1.00  0.460          O  
ATOM   3316  CB  ILE A 206      18.232  18.674  -7.293  1.00  0.580          C  
ATOM   3317  CG1 ILE A 206      17.448  17.605  -6.527  1.00  0.580          C  
ATOM   3318  CG2 ILE A 206      17.337  19.348  -8.310  1.00  0.580          C  
ATOM   3319  CD1 ILE A 206      16.474  18.139  -5.500  1.00  0.580          C  
ATOM   3320  H   ILE A 206      20.282  17.704  -6.088  1.00  0.470          H  
ATOM   3321  HA  ILE A 206      19.015  17.172  -8.592  1.00  0.500          H  
ATOM   3322  HB  ILE A 206      18.598  19.403  -6.565  1.00  0.690          H  
ATOM   3323 1HG1 ILE A 206      16.894  17.014  -7.234  1.00  0.690          H  
ATOM   3324 2HG1 ILE A 206      18.145  16.978  -6.027  1.00  0.690          H  
ATOM   3325 1HG2 ILE A 206      16.515  19.766  -7.816  1.00  0.690          H  
ATOM   3326 2HG2 ILE A 206      17.865  20.131  -8.841  1.00  0.690          H  
ATOM   3327 3HG2 ILE A 206      16.989  18.627  -9.009  1.00  0.690          H  
ATOM   3328 1HD1 ILE A 206      15.970  17.307  -5.009  1.00  0.690          H  
ATOM   3329 2HD1 ILE A 206      17.020  18.718  -4.753  1.00  0.690          H  
ATOM   3330 3HD1 ILE A 206      15.743  18.770  -5.967  1.00  0.690          H  
ATOM   3331  N   GLU A 207      20.784  20.004  -8.594  1.00  0.510          N  
ATOM   3332  CA  GLU A 207      21.331  20.973  -9.556  1.00  0.570          C  
ATOM   3333  C   GLU A 207      22.225  20.316 -10.617  1.00  0.560          C  
ATOM   3334  O   GLU A 207      22.218  20.734 -11.781  1.00  0.610          O  
ATOM   3335  CB  GLU A 207      22.087  22.101  -8.852  1.00  0.770          C  
ATOM   3336  CG  GLU A 207      21.189  23.073  -8.059  1.00  0.770          C  
ATOM   3337  CD  GLU A 207      21.971  24.143  -7.312  1.00  0.770          C  
ATOM   3338  OE1 GLU A 207      23.179  24.177  -7.445  1.00  0.770          O  
ATOM   3339  OE2 GLU A 207      21.373  24.913  -6.604  1.00  0.770          O  
ATOM   3340  H   GLU A 207      20.944  20.129  -7.587  1.00  0.610          H  
ATOM   3341  HA  GLU A 207      20.491  21.430 -10.072  1.00  0.680          H  
ATOM   3342 1HB  GLU A 207      22.814  21.677  -8.175  1.00  0.930          H  
ATOM   3343 2HB  GLU A 207      22.632  22.682  -9.592  1.00  0.930          H  
ATOM   3344 1HG  GLU A 207      20.506  23.558  -8.759  1.00  0.930          H  
ATOM   3345 2HG  GLU A 207      20.588  22.505  -7.355  1.00  0.930          H  
ATOM   3346  N   LEU A 208      22.990  19.300 -10.225  1.00  0.520          N  
ATOM   3347  CA  LEU A 208      23.855  18.562 -11.130  1.00  0.540          C  
ATOM   3348  C   LEU A 208      23.040  17.889 -12.222  1.00  0.510          C  
ATOM   3349  O   LEU A 208      23.451  17.843 -13.383  1.00  0.560          O  
ATOM   3350  CB  LEU A 208      24.627  17.493 -10.356  1.00  0.750          C  
ATOM   3351  CG  LEU A 208      25.735  17.935  -9.385  1.00  0.750          C  
ATOM   3352  CD1 LEU A 208      26.154  16.770  -8.524  1.00  0.750          C  
ATOM   3353  CD2 LEU A 208      26.892  18.362 -10.152  1.00  0.750          C  
ATOM   3354  H   LEU A 208      22.981  19.040  -9.239  1.00  0.620          H  
ATOM   3355  HA  LEU A 208      24.539  19.266 -11.603  1.00  0.650          H  
ATOM   3356 1HB  LEU A 208      23.906  16.903  -9.790  1.00  0.900          H  
ATOM   3357 2HB  LEU A 208      25.079  16.872 -11.069  1.00  0.900          H  
ATOM   3358  HG  LEU A 208      25.392  18.748  -8.755  1.00  0.900          H  
ATOM   3359 1HD1 LEU A 208      26.946  17.084  -7.861  1.00  0.900          H  
ATOM   3360 2HD1 LEU A 208      25.304  16.436  -7.935  1.00  0.900          H  
ATOM   3361 3HD1 LEU A 208      26.505  15.960  -9.154  1.00  0.900          H  
ATOM   3362 1HD2 LEU A 208      27.664  18.638  -9.456  1.00  0.900          H  
ATOM   3363 2HD2 LEU A 208      27.238  17.540 -10.771  1.00  0.900          H  
ATOM   3364 3HD2 LEU A 208      26.644  19.210 -10.781  1.00  0.900          H  
ATOM   3365  N   LEU A 209      21.875  17.367 -11.860  1.00  0.440          N  
ATOM   3366  CA  LEU A 209      21.040  16.718 -12.848  1.00  0.440          C  
ATOM   3367  C   LEU A 209      20.263  17.763 -13.656  1.00  0.500          C  
ATOM   3368  O   LEU A 209      20.059  17.595 -14.862  1.00  0.540          O  
ATOM   3369  CB  LEU A 209      20.145  15.718 -12.136  1.00  0.620          C  
ATOM   3370  CG  LEU A 209      20.916  14.568 -11.460  1.00  0.620          C  
ATOM   3371  CD1 LEU A 209      19.970  13.770 -10.621  1.00  0.620          C  
ATOM   3372  CD2 LEU A 209      21.593  13.646 -12.501  1.00  0.620          C  
ATOM   3373  H   LEU A 209      21.588  17.392 -10.873  1.00  0.530          H  
ATOM   3374  HA  LEU A 209      21.676  16.191 -13.546  1.00  0.530          H  
ATOM   3375 1HB  LEU A 209      19.609  16.243 -11.353  1.00  0.740          H  
ATOM   3376 2HB  LEU A 209      19.434  15.296 -12.842  1.00  0.740          H  
ATOM   3377  HG  LEU A 209      21.676  14.993 -10.812  1.00  0.740          H  
ATOM   3378 1HD1 LEU A 209      20.534  13.002 -10.147  1.00  0.740          H  
ATOM   3379 2HD1 LEU A 209      19.515  14.414  -9.870  1.00  0.740          H  
ATOM   3380 3HD1 LEU A 209      19.200  13.328 -11.236  1.00  0.740          H  
ATOM   3381 1HD2 LEU A 209      22.126  12.864 -11.975  1.00  0.740          H  
ATOM   3382 2HD2 LEU A 209      20.832  13.204 -13.135  1.00  0.740          H  
ATOM   3383 3HD2 LEU A 209      22.297  14.180 -13.115  1.00  0.740          H  
ATOM   3384  N   GLN A 210      19.929  18.912 -13.056  1.00  0.520          N  
ATOM   3385  CA  GLN A 210      19.248  19.950 -13.832  1.00  0.600          C  
ATOM   3386  C   GLN A 210      20.147  20.376 -15.008  1.00  0.640          C  
ATOM   3387  O   GLN A 210      19.655  20.617 -16.113  1.00  0.710          O  
ATOM   3388  CB  GLN A 210      18.948  21.205 -12.996  1.00  0.810          C  
ATOM   3389  CG  GLN A 210      17.860  21.108 -11.913  1.00  0.810          C  
ATOM   3390  CD  GLN A 210      17.838  22.417 -11.072  1.00  0.810          C  
ATOM   3391  OE1 GLN A 210      18.860  23.112 -11.041  1.00  0.810          O  
ATOM   3392  NE2 GLN A 210      16.728  22.771 -10.433  1.00  0.810          N  
ATOM   3393  H   GLN A 210      20.086  19.021 -12.051  1.00  0.620          H  
ATOM   3394  HA  GLN A 210      18.319  19.544 -14.229  1.00  0.720          H  
ATOM   3395 1HB  GLN A 210      19.866  21.519 -12.509  1.00  0.970          H  
ATOM   3396 2HB  GLN A 210      18.660  22.010 -13.669  1.00  0.970          H  
ATOM   3397 1HG  GLN A 210      16.883  20.980 -12.383  1.00  0.970          H  
ATOM   3398 2HG  GLN A 210      18.071  20.270 -11.264  1.00  0.970          H  
ATOM   3399 1HE2 GLN A 210      16.713  23.618  -9.905  1.00  0.970          H  
ATOM   3400 2HE2 GLN A 210      15.868  22.212 -10.477  1.00  0.970          H  
ATOM   3401  N   GLN A 211      21.469  20.446 -14.763  1.00  0.610          N  
ATOM   3402  CA  GLN A 211      22.443  20.827 -15.787  1.00  0.660          C  
ATOM   3403  C   GLN A 211      22.828  19.702 -16.763  1.00  0.650          C  
ATOM   3404  O   GLN A 211      22.955  19.956 -17.963  1.00  0.700          O  
ATOM   3405  CB  GLN A 211      23.739  21.344 -15.139  1.00  0.900          C  
ATOM   3406  CG  GLN A 211      24.810  21.855 -16.160  1.00  0.900          C  
ATOM   3407  CD  GLN A 211      26.113  22.330 -15.498  1.00  0.900          C  
ATOM   3408  OE1 GLN A 211      26.260  22.254 -14.274  1.00  0.900          O  
ATOM   3409  NE2 GLN A 211      27.070  22.793 -16.306  1.00  0.900          N  
ATOM   3410  H   GLN A 211      21.780  20.296 -13.797  1.00  0.730          H  
ATOM   3411  HA  GLN A 211      22.007  21.634 -16.371  1.00  0.790          H  
ATOM   3412 1HB  GLN A 211      23.501  22.157 -14.456  1.00  1.080          H  
ATOM   3413 2HB  GLN A 211      24.181  20.546 -14.542  1.00  1.080          H  
ATOM   3414 1HG  GLN A 211      25.071  21.045 -16.842  1.00  1.080          H  
ATOM   3415 2HG  GLN A 211      24.389  22.687 -16.721  1.00  1.080          H  
ATOM   3416 1HE2 GLN A 211      27.980  23.091 -15.919  1.00  1.080          H  
ATOM   3417 2HE2 GLN A 211      26.917  22.828 -17.293  1.00  1.080          H  
ATOM   3418  N   TYR A 212      23.061  18.479 -16.265  1.00  0.600          N  
ATOM   3419  CA  TYR A 212      23.552  17.401 -17.126  1.00  0.600          C  
ATOM   3420  C   TYR A 212      22.612  16.218 -17.436  1.00  0.590          C  
ATOM   3421  O   TYR A 212      22.978  15.331 -18.217  1.00  0.660          O  
ATOM   3422  CB  TYR A 212      24.798  16.838 -16.496  1.00  0.840          C  
ATOM   3423  CG  TYR A 212      25.964  17.784 -16.379  1.00  0.840          C  
ATOM   3424  CD1 TYR A 212      26.190  18.457 -15.188  1.00  0.840          C  
ATOM   3425  CD2 TYR A 212      26.844  17.947 -17.435  1.00  0.840          C  
ATOM   3426  CE1 TYR A 212      27.252  19.267 -15.051  1.00  0.840          C  
ATOM   3427  CE2 TYR A 212      27.923  18.782 -17.282  1.00  0.840          C  
ATOM   3428  CZ  TYR A 212      28.115  19.432 -16.095  1.00  0.840          C  
ATOM   3429  OH  TYR A 212      29.171  20.234 -15.938  1.00  0.840          O  
ATOM   3430  H   TYR A 212      22.968  18.302 -15.262  1.00  0.720          H  
ATOM   3431  HA  TYR A 212      23.818  17.849 -18.082  1.00  0.720          H  
ATOM   3432 1HB  TYR A 212      24.516  16.542 -15.503  1.00  1.010          H  
ATOM   3433 2HB  TYR A 212      25.122  15.951 -17.024  1.00  1.010          H  
ATOM   3434  HD1 TYR A 212      25.519  18.335 -14.356  1.00  1.010          H  
ATOM   3435  HD2 TYR A 212      26.688  17.415 -18.373  1.00  1.010          H  
ATOM   3436  HE1 TYR A 212      27.422  19.789 -14.110  1.00  1.010          H  
ATOM   3437  HE2 TYR A 212      28.634  18.926 -18.093  1.00  1.010          H  
ATOM   3438  HH  TYR A 212      29.041  20.783 -15.151  1.00  1.010          H  
ATOM   3439  N   GLY A 213      21.448  16.116 -16.800  1.00  0.560          N  
ATOM   3440  CA  GLY A 213      20.531  15.001 -17.043  1.00  0.560          C  
ATOM   3441  C   GLY A 213      20.838  13.715 -16.258  1.00  0.550          C  
ATOM   3442  O   GLY A 213      20.013  13.246 -15.468  1.00  0.730          O  
ATOM   3443  H   GLY A 213      21.140  16.826 -16.138  1.00  0.670          H  
ATOM   3444 1HA  GLY A 213      19.524  15.336 -16.816  1.00  0.670          H  
ATOM   3445 2HA  GLY A 213      20.537  14.773 -18.107  1.00  0.670          H  
ATOM   3446  N   THR A 214      22.028  13.178 -16.513  1.00  0.480          N  
ATOM   3447  CA  THR A 214      22.594  11.945 -15.933  1.00  0.480          C  
ATOM   3448  C   THR A 214      24.028  12.027 -15.430  1.00  0.460          C  
ATOM   3449  O   THR A 214      24.797  12.896 -15.852  1.00  0.510          O  
ATOM   3450  CB  THR A 214      22.519  10.791 -16.949  1.00  0.670          C  
ATOM   3451  OG1 THR A 214      23.091   9.594 -16.357  1.00  0.670          O  
ATOM   3452  CG2 THR A 214      23.251  11.155 -18.231  1.00  0.670          C  
ATOM   3453  H   THR A 214      22.558  13.702 -17.211  1.00  0.580          H  
ATOM   3454  HA  THR A 214      21.973  11.667 -15.079  1.00  0.580          H  
ATOM   3455  HB  THR A 214      21.474  10.594 -17.182  1.00  0.810          H  
ATOM   3456  HG1 THR A 214      22.560   9.285 -15.592  1.00  0.810          H  
ATOM   3457 1HG2 THR A 214      23.179  10.332 -18.939  1.00  0.810          H  
ATOM   3458 2HG2 THR A 214      22.800  12.044 -18.663  1.00  0.810          H  
ATOM   3459 3HG2 THR A 214      24.269  11.343 -18.017  1.00  0.810          H  
ATOM   3460  N   ILE A 215      24.398  11.047 -14.592  1.00  0.440          N  
ATOM   3461  CA  ILE A 215      25.743  10.885 -14.032  1.00  0.450          C  
ATOM   3462  C   ILE A 215      26.747  10.738 -15.160  1.00  0.490          C  
ATOM   3463  O   ILE A 215      27.866  11.253 -15.085  1.00  0.540          O  
ATOM   3464  CB  ILE A 215      25.827   9.674 -13.064  1.00  0.630          C  
ATOM   3465  CG1 ILE A 215      24.981   9.963 -11.790  1.00  0.630          C  
ATOM   3466  CG2 ILE A 215      27.328   9.414 -12.649  1.00  0.630          C  
ATOM   3467  CD1 ILE A 215      24.713   8.750 -10.918  1.00  0.630          C  
ATOM   3468  H   ILE A 215      23.679  10.359 -14.326  1.00  0.530          H  
ATOM   3469  HA  ILE A 215      26.004  11.770 -13.475  1.00  0.540          H  
ATOM   3470  HB  ILE A 215      25.413   8.787 -13.550  1.00  0.750          H  
ATOM   3471 1HG1 ILE A 215      25.504  10.689 -11.201  1.00  0.750          H  
ATOM   3472 2HG1 ILE A 215      24.021  10.385 -12.087  1.00  0.750          H  
ATOM   3473 1HG2 ILE A 215      27.390   8.571 -11.971  1.00  0.750          H  
ATOM   3474 2HG2 ILE A 215      27.933   9.191 -13.527  1.00  0.750          H  
ATOM   3475 3HG2 ILE A 215      27.729  10.302 -12.156  1.00  0.750          H  
ATOM   3476 1HD1 ILE A 215      24.121   9.055 -10.055  1.00  0.750          H  
ATOM   3477 2HD1 ILE A 215      24.153   8.012 -11.497  1.00  0.750          H  
ATOM   3478 3HD1 ILE A 215      25.628   8.311 -10.582  1.00  0.750          H  
ATOM   3479  N   ASP A 216      26.383   9.988 -16.199  1.00  0.540          N  
ATOM   3480  CA  ASP A 216      27.307   9.773 -17.308  1.00  0.590          C  
ATOM   3481  C   ASP A 216      27.766  11.082 -17.940  1.00  0.600          C  
ATOM   3482  O   ASP A 216      28.937  11.211 -18.318  1.00  0.650          O  
ATOM   3483  CB  ASP A 216      26.646   8.930 -18.402  1.00  0.810          C  
ATOM   3484  CG  ASP A 216      26.447   7.483 -18.016  1.00  0.810          C  
ATOM   3485  OD1 ASP A 216      27.045   7.032 -17.067  1.00  0.810          O  
ATOM   3486  OD2 ASP A 216      25.680   6.822 -18.657  1.00  0.810          O  
ATOM   3487  H   ASP A 216      25.453   9.563 -16.199  1.00  0.650          H  
ATOM   3488  HA  ASP A 216      28.184   9.248 -16.928  1.00  0.710          H  
ATOM   3489 1HB  ASP A 216      25.677   9.357 -18.651  1.00  0.970          H  
ATOM   3490 2HB  ASP A 216      27.255   8.971 -19.305  1.00  0.970          H  
ATOM   3491  N   ASN A 217      26.859  12.056 -18.044  1.00  0.590          N  
ATOM   3492  CA  ASN A 217      27.157  13.340 -18.646  1.00  0.630          C  
ATOM   3493  C   ASN A 217      27.838  14.246 -17.648  1.00  0.590          C  
ATOM   3494  O   ASN A 217      28.736  15.007 -18.010  1.00  0.640          O  
ATOM   3495  CB  ASN A 217      25.911  13.982 -19.191  1.00  0.870          C  
ATOM   3496  CG  ASN A 217      25.389  13.299 -20.420  1.00  0.870          C  
ATOM   3497  OD1 ASN A 217      26.098  12.581 -21.139  1.00  0.870          O  
ATOM   3498  ND2 ASN A 217      24.139  13.525 -20.684  1.00  0.870          N  
ATOM   3499  H   ASN A 217      25.926  11.896 -17.685  1.00  0.710          H  
ATOM   3500  HA  ASN A 217      27.846  13.183 -19.471  1.00  0.760          H  
ATOM   3501 1HB  ASN A 217      25.138  13.943 -18.423  1.00  1.040          H  
ATOM   3502 2HB  ASN A 217      26.098  15.031 -19.412  1.00  1.040          H  
ATOM   3503 1HD2 ASN A 217      23.709  13.114 -21.487  1.00  1.040          H  
ATOM   3504 2HD2 ASN A 217      23.605  14.117 -20.064  1.00  1.040          H  
ATOM   3505  N   ILE A 218      27.481  14.128 -16.369  1.00  0.520          N  
ATOM   3506  CA  ILE A 218      28.108  14.998 -15.386  1.00  0.510          C  
ATOM   3507  C   ILE A 218      29.596  14.688 -15.417  1.00  0.530          C  
ATOM   3508  O   ILE A 218      30.443  15.582 -15.437  1.00  0.570          O  
ATOM   3509  CB  ILE A 218      27.580  14.764 -13.950  1.00  0.720          C  
ATOM   3510  CG1 ILE A 218      26.139  15.143 -13.800  1.00  0.720          C  
ATOM   3511  CG2 ILE A 218      28.325  15.725 -13.086  1.00  0.720          C  
ATOM   3512  CD1 ILE A 218      25.460  14.643 -12.560  1.00  0.720          C  
ATOM   3513  H   ILE A 218      26.710  13.503 -16.113  1.00  0.620          H  
ATOM   3514  HA  ILE A 218      27.969  16.032 -15.666  1.00  0.610          H  
ATOM   3515  HB  ILE A 218      27.722  13.731 -13.624  1.00  0.860          H  
ATOM   3516 1HG1 ILE A 218      26.079  16.201 -13.756  1.00  0.860          H  
ATOM   3517 2HG1 ILE A 218      25.598  14.791 -14.648  1.00  0.860          H  
ATOM   3518 1HG2 ILE A 218      27.986  15.658 -12.106  1.00  0.860          H  
ATOM   3519 2HG2 ILE A 218      29.372  15.506 -13.115  1.00  0.860          H  
ATOM   3520 3HG2 ILE A 218      28.158  16.739 -13.444  1.00  0.860          H  
ATOM   3521 1HD1 ILE A 218      24.435  15.006 -12.557  1.00  0.860          H  
ATOM   3522 2HD1 ILE A 218      25.448  13.584 -12.542  1.00  0.860          H  
ATOM   3523 3HD1 ILE A 218      25.956  14.986 -11.676  1.00  0.860          H  
ATOM   3524  N   TYR A 219      29.930  13.401 -15.386  1.00  0.540          N  
ATOM   3525  CA  TYR A 219      31.322  13.014 -15.460  1.00  0.580          C  
ATOM   3526  C   TYR A 219      31.959  13.349 -16.820  1.00  0.640          C  
ATOM   3527  O   TYR A 219      32.956  14.060 -16.891  1.00  0.670          O  
ATOM   3528  CB  TYR A 219      31.467  11.535 -15.177  1.00  0.800          C  
ATOM   3529  CG  TYR A 219      32.891  11.082 -15.219  1.00  0.800          C  
ATOM   3530  CD1 TYR A 219      33.694  11.319 -14.127  1.00  0.800          C  
ATOM   3531  CD2 TYR A 219      33.398  10.440 -16.333  1.00  0.800          C  
ATOM   3532  CE1 TYR A 219      35.004  10.914 -14.133  1.00  0.800          C  
ATOM   3533  CE2 TYR A 219      34.711  10.036 -16.345  1.00  0.800          C  
ATOM   3534  CZ  TYR A 219      35.514  10.270 -15.247  1.00  0.800          C  
ATOM   3535  OH  TYR A 219      36.827   9.862 -15.260  1.00  0.800          O  
ATOM   3536  H   TYR A 219      29.196  12.688 -15.327  1.00  0.650          H  
ATOM   3537  HA  TYR A 219      31.867  13.569 -14.696  1.00  0.700          H  
ATOM   3538 1HB  TYR A 219      31.060  11.327 -14.191  1.00  0.960          H  
ATOM   3539 2HB  TYR A 219      30.890  10.957 -15.902  1.00  0.960          H  
ATOM   3540  HD1 TYR A 219      33.282  11.826 -13.258  1.00  0.960          H  
ATOM   3541  HD2 TYR A 219      32.762  10.255 -17.200  1.00  0.960          H  
ATOM   3542  HE1 TYR A 219      35.636  11.097 -13.268  1.00  0.960          H  
ATOM   3543  HE2 TYR A 219      35.118   9.530 -17.220  1.00  0.960          H  
ATOM   3544  HH  TYR A 219      37.251  10.113 -14.435  1.00  0.960          H  
ATOM   3545  N   THR A 220      31.348  12.908 -17.921  1.00  0.690          N  
ATOM   3546  CA  THR A 220      31.921  13.101 -19.253  1.00  0.790          C  
ATOM   3547  C   THR A 220      32.226  14.558 -19.578  1.00  0.780          C  
ATOM   3548  O   THR A 220      33.265  14.867 -20.166  1.00  0.840          O  
ATOM   3549  CB  THR A 220      30.989  12.529 -20.348  1.00  1.070          C  
ATOM   3550  OG1 THR A 220      30.828  11.118 -20.148  1.00  1.070          O  
ATOM   3551  CG2 THR A 220      31.568  12.774 -21.742  1.00  1.070          C  
ATOM   3552  H   THR A 220      30.501  12.347 -17.844  1.00  0.830          H  
ATOM   3553  HA  THR A 220      32.859  12.550 -19.293  1.00  0.950          H  
ATOM   3554  HB  THR A 220      30.018  13.006 -20.281  1.00  1.280          H  
ATOM   3555  HG1 THR A 220      30.247  10.974 -19.374  1.00  1.280          H  
ATOM   3556 1HG2 THR A 220      30.892  12.355 -22.484  1.00  1.280          H  
ATOM   3557 2HG2 THR A 220      31.680  13.841 -21.930  1.00  1.280          H  
ATOM   3558 3HG2 THR A 220      32.539  12.290 -21.820  1.00  1.280          H  
ATOM   3559  N   ASN A 221      31.319  15.454 -19.214  1.00  0.750          N  
ATOM   3560  CA  ASN A 221      31.433  16.867 -19.513  1.00  0.790          C  
ATOM   3561  C   ASN A 221      31.841  17.699 -18.291  1.00  0.760          C  
ATOM   3562  O   ASN A 221      31.550  18.905 -18.249  1.00  0.800          O  
ATOM   3563  CB  ASN A 221      30.130  17.356 -20.105  1.00  1.090          C  
ATOM   3564  CG  ASN A 221      29.862  16.753 -21.456  1.00  1.090          C  
ATOM   3565  OD1 ASN A 221      30.511  17.091 -22.455  1.00  1.090          O  
ATOM   3566  ND2 ASN A 221      28.914  15.852 -21.503  1.00  1.090          N  
ATOM   3567  H   ASN A 221      30.474  15.144 -18.726  1.00  0.900          H  
ATOM   3568  HA  ASN A 221      32.216  16.993 -20.259  1.00  0.950          H  
ATOM   3569 1HB  ASN A 221      29.313  17.085 -19.440  1.00  1.310          H  
ATOM   3570 2HB  ASN A 221      30.143  18.442 -20.191  1.00  1.310          H  
ATOM   3571 1HD2 ASN A 221      28.685  15.408 -22.371  1.00  1.310          H  
ATOM   3572 2HD2 ASN A 221      28.426  15.605 -20.664  1.00  1.310          H  
ATOM   3573  N   PHE A 222      32.580  17.069 -17.355  1.00  0.730          N  
ATOM   3574  CA  PHE A 222      33.070  17.643 -16.095  1.00  0.740          C  
ATOM   3575  C   PHE A 222      33.771  18.985 -16.228  1.00  0.800          C  
ATOM   3576  O   PHE A 222      33.869  19.733 -15.267  1.00  0.820          O  
ATOM   3577  CB  PHE A 222      34.071  16.699 -15.435  1.00  1.030          C  
ATOM   3578  CG  PHE A 222      35.412  16.683 -16.139  1.00  1.030          C  
ATOM   3579  CD1 PHE A 222      36.437  17.520 -15.725  1.00  1.030          C  
ATOM   3580  CD2 PHE A 222      35.643  15.863 -17.232  1.00  1.030          C  
ATOM   3581  CE1 PHE A 222      37.640  17.535 -16.363  1.00  1.030          C  
ATOM   3582  CE2 PHE A 222      36.849  15.880 -17.876  1.00  1.030          C  
ATOM   3583  CZ  PHE A 222      37.851  16.716 -17.440  1.00  1.030          C  
ATOM   3584  H   PHE A 222      32.763  16.065 -17.472  1.00  0.880          H  
ATOM   3585  HA  PHE A 222      32.207  17.756 -15.437  1.00  0.890          H  
ATOM   3586 1HB  PHE A 222      34.228  16.998 -14.416  1.00  1.240          H  
ATOM   3587 2HB  PHE A 222      33.678  15.701 -15.400  1.00  1.240          H  
ATOM   3588  HD1 PHE A 222      36.279  18.172 -14.889  1.00  1.240          H  
ATOM   3589  HD2 PHE A 222      34.860  15.202 -17.590  1.00  1.240          H  
ATOM   3590  HE1 PHE A 222      38.429  18.206 -16.018  1.00  1.240          H  
ATOM   3591  HE2 PHE A 222      37.013  15.232 -18.735  1.00  1.240          H  
ATOM   3592  HZ  PHE A 222      38.810  16.732 -17.953  1.00  1.240          H  
ATOM   3593  N   ASN A 223      34.254  19.336 -17.401  1.00  0.860          N  
ATOM   3594  CA  ASN A 223      34.948  20.604 -17.541  1.00  0.920          C  
ATOM   3595  C   ASN A 223      34.015  21.792 -17.234  1.00  0.920          C  
ATOM   3596  O   ASN A 223      34.483  22.887 -16.917  1.00  0.970          O  
ATOM   3597  CB  ASN A 223      35.527  20.726 -18.930  1.00  1.260          C  
ATOM   3598  CG  ASN A 223      36.727  19.856 -19.136  1.00  1.260          C  
ATOM   3599  OD1 ASN A 223      37.762  20.029 -18.477  1.00  1.260          O  
ATOM   3600  ND2 ASN A 223      36.617  18.924 -20.048  1.00  1.260          N  
ATOM   3601  H   ASN A 223      34.143  18.712 -18.184  1.00  1.030          H  
ATOM   3602  HA  ASN A 223      35.763  20.631 -16.817  1.00  1.100          H  
ATOM   3603 1HB  ASN A 223      34.764  20.456 -19.659  1.00  1.520          H  
ATOM   3604 2HB  ASN A 223      35.804  21.763 -19.116  1.00  1.520          H  
ATOM   3605 1HD2 ASN A 223      37.390  18.317 -20.244  1.00  1.520          H  
ATOM   3606 2HD2 ASN A 223      35.767  18.817 -20.562  1.00  1.520          H  
ATOM   3607  N   ASN A 224      32.694  21.574 -17.339  1.00  0.900          N  
ATOM   3608  CA  ASN A 224      31.689  22.603 -17.082  1.00  0.910          C  
ATOM   3609  C   ASN A 224      31.062  22.457 -15.680  1.00  0.900          C  
ATOM   3610  O   ASN A 224      30.018  23.054 -15.372  1.00  0.930          O  
ATOM   3611  CB  ASN A 224      30.627  22.534 -18.158  1.00  1.270          C  
ATOM   3612  CG  ASN A 224      31.163  22.928 -19.509  1.00  1.270          C  
ATOM   3613  OD1 ASN A 224      31.892  23.918 -19.651  1.00  1.270          O  
ATOM   3614  ND2 ASN A 224      30.819  22.161 -20.514  1.00  1.270          N  
ATOM   3615  H   ASN A 224      32.371  20.637 -17.604  1.00  1.080          H  
ATOM   3616  HA  ASN A 224      32.175  23.577 -17.122  1.00  1.090          H  
ATOM   3617 1HB  ASN A 224      30.240  21.511 -18.213  1.00  1.520          H  
ATOM   3618 2HB  ASN A 224      29.795  23.186 -17.899  1.00  1.520          H  
ATOM   3619 1HD2 ASN A 224      31.146  22.366 -21.436  1.00  1.520          H  
ATOM   3620 2HD2 ASN A 224      30.232  21.367 -20.360  1.00  1.520          H  
ATOM   3621  N   LEU A 225      31.670  21.608 -14.851  1.00  0.890          N  
ATOM   3622  CA  LEU A 225      31.228  21.299 -13.498  1.00  0.920          C  
ATOM   3623  C   LEU A 225      32.091  22.094 -12.498  1.00  0.890          C  
ATOM   3624  O   LEU A 225      33.316  21.975 -12.517  1.00  0.910          O  
ATOM   3625  CB  LEU A 225      31.366  19.777 -13.339  1.00  1.280          C  
ATOM   3626  CG  LEU A 225      31.052  19.084 -12.073  1.00  1.280          C  
ATOM   3627  CD1 LEU A 225      29.644  19.216 -11.716  1.00  1.280          C  
ATOM   3628  CD2 LEU A 225      31.369  17.601 -12.300  1.00  1.280          C  
ATOM   3629  H   LEU A 225      32.512  21.126 -15.174  1.00  1.070          H  
ATOM   3630  HA  LEU A 225      30.181  21.550 -13.419  1.00  1.100          H  
ATOM   3631 1HB  LEU A 225      30.792  19.299 -14.127  1.00  1.530          H  
ATOM   3632 2HB  LEU A 225      32.394  19.545 -13.501  1.00  1.530          H  
ATOM   3633  HG  LEU A 225      31.647  19.496 -11.269  1.00  1.530          H  
ATOM   3634 1HD1 LEU A 225      29.506  18.660 -10.808  1.00  1.530          H  
ATOM   3635 2HD1 LEU A 225      29.382  20.243 -11.556  1.00  1.530          H  
ATOM   3636 3HD1 LEU A 225      29.023  18.803 -12.504  1.00  1.530          H  
ATOM   3637 1HD2 LEU A 225      31.156  17.033 -11.391  1.00  1.530          H  
ATOM   3638 2HD2 LEU A 225      30.761  17.233 -13.112  1.00  1.530          H  
ATOM   3639 3HD2 LEU A 225      32.410  17.473 -12.576  1.00  1.530          H  
ATOM   3640  N   PRO A 226      31.524  22.973 -11.651  1.00  0.950          N  
ATOM   3641  CA  PRO A 226      32.275  23.798 -10.711  1.00  0.970          C  
ATOM   3642  C   PRO A 226      33.217  23.033  -9.780  1.00  0.800          C  
ATOM   3643  O   PRO A 226      32.823  22.048  -9.149  1.00  0.740          O  
ATOM   3644  CB  PRO A 226      31.149  24.456  -9.904  1.00  1.460          C  
ATOM   3645  CG  PRO A 226      29.982  24.526 -10.865  1.00  1.460          C  
ATOM   3646  CD  PRO A 226      30.069  23.257 -11.684  1.00  1.460          C  
ATOM   3647  HA  PRO A 226      32.833  24.558 -11.278  1.00  1.160          H  
ATOM   3648 1HB  PRO A 226      30.932  23.857  -9.006  1.00  1.750          H  
ATOM   3649 2HB  PRO A 226      31.475  25.446  -9.550  1.00  1.750          H  
ATOM   3650 1HG  PRO A 226      29.036  24.602 -10.306  1.00  1.750          H  
ATOM   3651 2HG  PRO A 226      30.056  25.431 -11.485  1.00  1.750          H  
ATOM   3652 1HD  PRO A 226      29.489  22.458 -11.226  1.00  1.750          H  
ATOM   3653 2HD  PRO A 226      29.726  23.505 -12.705  1.00  1.750          H  
ATOM   3654  N   ASN A 227      34.428  23.579  -9.647  1.00  0.840          N  
ATOM   3655  CA  ASN A 227      35.541  23.111  -8.811  1.00  0.780          C  
ATOM   3656  C   ASN A 227      35.291  21.969  -7.809  1.00  0.790          C  
ATOM   3657  O   ASN A 227      35.878  20.889  -7.937  1.00  0.850          O  
ATOM   3658  CB  ASN A 227      36.206  24.324  -8.156  1.00  1.120          C  
ATOM   3659  CG  ASN A 227      35.295  25.199  -7.274  1.00  1.120          C  
ATOM   3660  OD1 ASN A 227      34.166  24.838  -6.915  1.00  1.120          O  
ATOM   3661  ND2 ASN A 227      35.793  26.358  -6.933  1.00  1.120          N  
ATOM   3662  H   ASN A 227      34.613  24.394 -10.218  1.00  1.010          H  
ATOM   3663  HA  ASN A 227      36.286  22.711  -9.503  1.00  0.940          H  
ATOM   3664 1HB  ASN A 227      37.034  23.974  -7.538  1.00  1.340          H  
ATOM   3665 2HB  ASN A 227      36.635  24.955  -8.933  1.00  1.340          H  
ATOM   3666 1HD2 ASN A 227      35.259  26.985  -6.364  1.00  1.340          H  
ATOM   3667 2HD2 ASN A 227      36.707  26.623  -7.241  1.00  1.340          H  
ATOM   3668  N   GLN A 228      34.561  22.248  -6.730  1.00  0.910          N  
ATOM   3669  CA  GLN A 228      34.386  21.276  -5.659  1.00  1.110          C  
ATOM   3670  C   GLN A 228      33.562  20.080  -6.085  1.00  1.020          C  
ATOM   3671  O   GLN A 228      33.853  18.947  -5.691  1.00  1.270          O  
ATOM   3672  CB  GLN A 228      33.737  21.929  -4.438  1.00  1.470          C  
ATOM   3673  CG  GLN A 228      34.623  22.930  -3.721  1.00  1.470          C  
ATOM   3674  CD  GLN A 228      33.915  23.581  -2.550  1.00  1.470          C  
ATOM   3675  OE1 GLN A 228      32.682  23.586  -2.486  1.00  1.470          O  
ATOM   3676  NE2 GLN A 228      34.684  24.130  -1.619  1.00  1.470          N  
ATOM   3677  H   GLN A 228      34.098  23.147  -6.690  1.00  1.090          H  
ATOM   3678  HA  GLN A 228      35.370  20.912  -5.368  1.00  1.330          H  
ATOM   3679 1HB  GLN A 228      32.830  22.448  -4.750  1.00  1.770          H  
ATOM   3680 2HB  GLN A 228      33.446  21.160  -3.724  1.00  1.770          H  
ATOM   3681 1HG  GLN A 228      35.506  22.414  -3.348  1.00  1.770          H  
ATOM   3682 2HG  GLN A 228      34.915  23.710  -4.423  1.00  1.770          H  
ATOM   3683 1HE2 GLN A 228      34.267  24.572  -0.823  1.00  1.770          H  
ATOM   3684 2HE2 GLN A 228      35.681  24.104  -1.708  1.00  1.770          H  
ATOM   3685  N   LEU A 229      32.528  20.328  -6.888  1.00  0.800          N  
ATOM   3686  CA  LEU A 229      31.633  19.278  -7.326  1.00  0.730          C  
ATOM   3687  C   LEU A 229      32.411  18.393  -8.246  1.00  0.680          C  
ATOM   3688  O   LEU A 229      32.290  17.170  -8.215  1.00  0.660          O  
ATOM   3689  CB  LEU A 229      30.451  19.880  -8.092  1.00  1.050          C  
ATOM   3690  CG  LEU A 229      29.459  20.737  -7.292  1.00  1.050          C  
ATOM   3691  CD1 LEU A 229      28.552  21.465  -8.265  1.00  1.050          C  
ATOM   3692  CD2 LEU A 229      28.625  19.850  -6.368  1.00  1.050          C  
ATOM   3693  H   LEU A 229      32.394  21.271  -7.247  1.00  0.960          H  
ATOM   3694  HA  LEU A 229      31.303  18.696  -6.469  1.00  0.880          H  
ATOM   3695 1HB  LEU A 229      30.840  20.493  -8.907  1.00  1.260          H  
ATOM   3696 2HB  LEU A 229      29.893  19.061  -8.526  1.00  1.260          H  
ATOM   3697  HG  LEU A 229      30.003  21.475  -6.702  1.00  1.260          H  
ATOM   3698 1HD1 LEU A 229      27.854  22.085  -7.718  1.00  1.260          H  
ATOM   3699 2HD1 LEU A 229      29.159  22.093  -8.906  1.00  1.260          H  
ATOM   3700 3HD1 LEU A 229      28.005  20.766  -8.868  1.00  1.260          H  
ATOM   3701 1HD2 LEU A 229      27.929  20.469  -5.818  1.00  1.260          H  
ATOM   3702 2HD2 LEU A 229      28.074  19.119  -6.955  1.00  1.260          H  
ATOM   3703 3HD2 LEU A 229      29.267  19.338  -5.669  1.00  1.260          H  
ATOM   3704  N   GLN A 230      33.240  19.036  -9.058  1.00  0.710          N  
ATOM   3705  CA  GLN A 230      34.037  18.344 -10.039  1.00  0.710          C  
ATOM   3706  C   GLN A 230      35.012  17.403  -9.399  1.00  0.650          C  
ATOM   3707  O   GLN A 230      35.070  16.223  -9.750  1.00  0.650          O  
ATOM   3708  CB  GLN A 230      34.791  19.349 -10.894  1.00  0.990          C  
ATOM   3709  CG  GLN A 230      35.558  18.745 -12.019  1.00  0.990          C  
ATOM   3710  CD  GLN A 230      36.414  19.740 -12.761  1.00  0.990          C  
ATOM   3711  OE1 GLN A 230      37.619  19.500 -12.906  1.00  0.990          O  
ATOM   3712  NE2 GLN A 230      35.844  20.839 -13.231  1.00  0.990          N  
ATOM   3713  H   GLN A 230      33.266  20.060  -9.002  1.00  0.850          H  
ATOM   3714  HA  GLN A 230      33.395  17.746 -10.651  1.00  0.850          H  
ATOM   3715 1HB  GLN A 230      34.091  20.052 -11.298  1.00  1.190          H  
ATOM   3716 2HB  GLN A 230      35.487  19.908 -10.277  1.00  1.190          H  
ATOM   3717 1HG  GLN A 230      36.201  17.954 -11.647  1.00  1.190          H  
ATOM   3718 2HG  GLN A 230      34.842  18.346 -12.722  1.00  1.190          H  
ATOM   3719 1HE2 GLN A 230      36.385  21.509 -13.736  1.00  1.190          H  
ATOM   3720 2HE2 GLN A 230      34.845  21.033 -13.092  1.00  1.190          H  
ATOM   3721  N   LYS A 231      35.763  17.887  -8.421  1.00  0.630          N  
ATOM   3722  CA  LYS A 231      36.745  17.026  -7.808  1.00  0.630          C  
ATOM   3723  C   LYS A 231      36.102  15.865  -7.069  1.00  0.590          C  
ATOM   3724  O   LYS A 231      36.504  14.707  -7.261  1.00  0.610          O  
ATOM   3725  CB  LYS A 231      37.615  17.846  -6.862  1.00  0.880          C  
ATOM   3726  CG  LYS A 231      38.559  18.808  -7.575  1.00  0.880          C  
ATOM   3727  CD  LYS A 231      39.353  19.646  -6.586  1.00  0.880          C  
ATOM   3728  CE  LYS A 231      40.275  20.626  -7.307  1.00  0.880          C  
ATOM   3729  NZ  LYS A 231      41.027  21.492  -6.352  1.00  0.880          N  
ATOM   3730  H   LYS A 231      35.680  18.872  -8.143  1.00  0.760          H  
ATOM   3731  HA  LYS A 231      37.375  16.612  -8.595  1.00  0.760          H  
ATOM   3732 1HB  LYS A 231      36.966  18.439  -6.211  1.00  1.060          H  
ATOM   3733 2HB  LYS A 231      38.199  17.181  -6.231  1.00  1.060          H  
ATOM   3734 1HG  LYS A 231      39.247  18.238  -8.198  1.00  1.060          H  
ATOM   3735 2HG  LYS A 231      37.981  19.467  -8.221  1.00  1.060          H  
ATOM   3736 1HD  LYS A 231      38.658  20.209  -5.957  1.00  1.060          H  
ATOM   3737 2HD  LYS A 231      39.951  18.996  -5.949  1.00  1.060          H  
ATOM   3738 1HE  LYS A 231      40.985  20.067  -7.913  1.00  1.060          H  
ATOM   3739 2HE  LYS A 231      39.675  21.261  -7.962  1.00  1.060          H  
ATOM   3740 1HZ  LYS A 231      41.624  22.126  -6.867  1.00  1.060          H  
ATOM   3741 2HZ  LYS A 231      40.373  22.024  -5.795  1.00  1.060          H  
ATOM   3742 3HZ  LYS A 231      41.595  20.916  -5.747  1.00  1.060          H  
ATOM   3743  N   LEU A 232      35.061  16.151  -6.275  1.00  0.570          N  
ATOM   3744  CA  LEU A 232      34.434  15.097  -5.505  1.00  0.560          C  
ATOM   3745  C   LEU A 232      33.756  14.076  -6.391  1.00  0.520          C  
ATOM   3746  O   LEU A 232      33.871  12.871  -6.155  1.00  0.550          O  
ATOM   3747  CB  LEU A 232      33.369  15.699  -4.587  1.00  0.790          C  
ATOM   3748  CG  LEU A 232      33.831  16.597  -3.436  1.00  0.790          C  
ATOM   3749  CD1 LEU A 232      32.587  17.218  -2.832  1.00  0.790          C  
ATOM   3750  CD2 LEU A 232      34.609  15.789  -2.397  1.00  0.790          C  
ATOM   3751  H   LEU A 232      34.733  17.117  -6.171  1.00  0.680          H  
ATOM   3752  HA  LEU A 232      35.197  14.588  -4.928  1.00  0.670          H  
ATOM   3753 1HB  LEU A 232      32.696  16.292  -5.203  1.00  0.950          H  
ATOM   3754 2HB  LEU A 232      32.802  14.890  -4.148  1.00  0.950          H  
ATOM   3755  HG  LEU A 232      34.465  17.396  -3.812  1.00  0.950          H  
ATOM   3756 1HD1 LEU A 232      32.860  17.876  -2.009  1.00  0.950          H  
ATOM   3757 2HD1 LEU A 232      32.061  17.794  -3.595  1.00  0.950          H  
ATOM   3758 3HD1 LEU A 232      31.948  16.423  -2.472  1.00  0.950          H  
ATOM   3759 1HD2 LEU A 232      34.905  16.447  -1.582  1.00  0.950          H  
ATOM   3760 2HD2 LEU A 232      33.989  14.997  -2.010  1.00  0.950          H  
ATOM   3761 3HD2 LEU A 232      35.497  15.360  -2.844  1.00  0.950          H  
ATOM   3762  N   LEU A 233      33.058  14.540  -7.415  1.00  0.510          N  
ATOM   3763  CA  LEU A 233      32.329  13.663  -8.290  1.00  0.510          C  
ATOM   3764  C   LEU A 233      33.232  12.813  -9.132  1.00  0.510          C  
ATOM   3765  O   LEU A 233      32.977  11.627  -9.293  1.00  0.570          O  
ATOM   3766  CB  LEU A 233      31.351  14.466  -9.127  1.00  0.710          C  
ATOM   3767  CG  LEU A 233      30.351  13.699  -9.982  1.00  0.710          C  
ATOM   3768  CD1 LEU A 233      29.096  14.520  -9.975  1.00  0.710          C  
ATOM   3769  CD2 LEU A 233      30.883  13.502 -11.443  1.00  0.710          C  
ATOM   3770  H   LEU A 233      32.983  15.547  -7.595  1.00  0.610          H  
ATOM   3771  HA  LEU A 233      31.763  12.980  -7.665  1.00  0.610          H  
ATOM   3772 1HB  LEU A 233      30.790  15.112  -8.458  1.00  0.860          H  
ATOM   3773 2HB  LEU A 233      31.934  15.109  -9.795  1.00  0.860          H  
ATOM   3774  HG  LEU A 233      30.142  12.723  -9.547  1.00  0.860          H  
ATOM   3775 1HD1 LEU A 233      28.336  14.019 -10.567  1.00  0.860          H  
ATOM   3776 2HD1 LEU A 233      28.740  14.635  -8.951  1.00  0.860          H  
ATOM   3777 3HD1 LEU A 233      29.317  15.497 -10.384  1.00  0.860          H  
ATOM   3778 1HD2 LEU A 233      30.129  12.984 -12.038  1.00  0.860          H  
ATOM   3779 2HD2 LEU A 233      31.090  14.472 -11.890  1.00  0.860          H  
ATOM   3780 3HD2 LEU A 233      31.795  12.915 -11.449  1.00  0.860          H  
ATOM   3781  N   ASN A 234      34.279  13.396  -9.717  1.00  0.510          N  
ATOM   3782  CA  ASN A 234      35.110  12.567 -10.558  1.00  0.510          C  
ATOM   3783  C   ASN A 234      35.746  11.458  -9.729  1.00  0.510          C  
ATOM   3784  O   ASN A 234      35.674  10.279 -10.087  1.00  0.520          O  
ATOM   3785  CB  ASN A 234      36.195  13.385 -11.229  1.00  0.710          C  
ATOM   3786  CG  ASN A 234      35.710  14.294 -12.334  1.00  0.710          C  
ATOM   3787  OD1 ASN A 234      34.591  14.204 -12.847  1.00  0.710          O  
ATOM   3788  ND2 ASN A 234      36.580  15.182 -12.735  1.00  0.710          N  
ATOM   3789  H   ASN A 234      34.488  14.392  -9.597  1.00  0.610          H  
ATOM   3790  HA  ASN A 234      34.485  12.101 -11.312  1.00  0.610          H  
ATOM   3791 1HB  ASN A 234      36.680  14.006 -10.470  1.00  0.860          H  
ATOM   3792 2HB  ASN A 234      36.952  12.717 -11.631  1.00  0.860          H  
ATOM   3793 1HD2 ASN A 234      36.348  15.811 -13.479  1.00  0.860          H  
ATOM   3794 2HD2 ASN A 234      37.481  15.230 -12.305  1.00  0.860          H  
ATOM   3795  N   ASN A 235      36.270  11.802  -8.550  1.00  0.530          N  
ATOM   3796  CA  ASN A 235      36.915  10.795  -7.715  1.00  0.550          C  
ATOM   3797  C   ASN A 235      35.953   9.697  -7.267  1.00  0.490          C  
ATOM   3798  O   ASN A 235      36.337   8.531  -7.137  1.00  0.570          O  
ATOM   3799  CB  ASN A 235      37.544  11.443  -6.501  1.00  0.760          C  
ATOM   3800  CG  ASN A 235      38.790  12.216  -6.820  1.00  0.760          C  
ATOM   3801  OD1 ASN A 235      39.423  12.028  -7.867  1.00  0.760          O  
ATOM   3802  ND2 ASN A 235      39.169  13.088  -5.921  1.00  0.760          N  
ATOM   3803  H   ASN A 235      36.293  12.787  -8.266  1.00  0.640          H  
ATOM   3804  HA  ASN A 235      37.697  10.316  -8.303  1.00  0.660          H  
ATOM   3805 1HB  ASN A 235      36.817  12.128  -6.051  1.00  0.910          H  
ATOM   3806 2HB  ASN A 235      37.777  10.681  -5.760  1.00  0.910          H  
ATOM   3807 1HD2 ASN A 235      39.994  13.632  -6.073  1.00  0.910          H  
ATOM   3808 2HD2 ASN A 235      38.634  13.216  -5.088  1.00  0.910          H  
ATOM   3809  N   GLN A 236      34.693  10.066  -7.054  1.00  0.440          N  
ATOM   3810  CA  GLN A 236      33.669   9.154  -6.591  1.00  0.400          C  
ATOM   3811  C   GLN A 236      32.631   8.800  -7.679  1.00  0.370          C  
ATOM   3812  O   GLN A 236      31.541   8.315  -7.359  1.00  0.380          O  
ATOM   3813  CB  GLN A 236      32.988   9.786  -5.379  1.00  0.580          C  
ATOM   3814  CG  GLN A 236      33.952  10.051  -4.169  1.00  0.580          C  
ATOM   3815  CD  GLN A 236      33.237  10.719  -2.990  1.00  0.580          C  
ATOM   3816  OE1 GLN A 236      32.370  10.099  -2.345  1.00  0.580          O  
ATOM   3817  NE2 GLN A 236      33.593  11.993  -2.737  1.00  0.580          N  
ATOM   3818  H   GLN A 236      34.445  11.059  -7.137  1.00  0.530          H  
ATOM   3819  HA  GLN A 236      34.153   8.231  -6.278  1.00  0.480          H  
ATOM   3820 1HB  GLN A 236      32.586  10.731  -5.698  1.00  0.690          H  
ATOM   3821 2HB  GLN A 236      32.158   9.175  -5.043  1.00  0.690          H  
ATOM   3822 1HG  GLN A 236      34.399   9.122  -3.833  1.00  0.690          H  
ATOM   3823 2HG  GLN A 236      34.732  10.732  -4.510  1.00  0.690          H  
ATOM   3824 1HE2 GLN A 236      33.127  12.557  -2.004  1.00  0.690          H  
ATOM   3825 2HE2 GLN A 236      34.310  12.423  -3.295  1.00  0.690          H  
ATOM   3826  N   LYS A 237      32.952   8.996  -8.966  1.00  0.370          N  
ATOM   3827  CA  LYS A 237      31.995   8.687 -10.043  1.00  0.390          C  
ATOM   3828  C   LYS A 237      31.440   7.275  -9.945  1.00  0.410          C  
ATOM   3829  O   LYS A 237      30.242   7.055 -10.147  1.00  0.440          O  
ATOM   3830  CB  LYS A 237      32.613   8.886 -11.428  1.00  0.540          C  
ATOM   3831  CG  LYS A 237      31.647   8.556 -12.623  1.00  0.540          C  
ATOM   3832  CD  LYS A 237      31.897   7.170 -13.286  1.00  0.540          C  
ATOM   3833  CE  LYS A 237      33.157   7.170 -14.175  1.00  0.540          C  
ATOM   3834  NZ  LYS A 237      33.429   5.823 -14.772  1.00  0.540          N  
ATOM   3835  H   LYS A 237      33.863   9.408  -9.210  1.00  0.440          H  
ATOM   3836  HA  LYS A 237      31.159   9.382  -9.950  1.00  0.470          H  
ATOM   3837 1HB  LYS A 237      32.928   9.926 -11.524  1.00  0.650          H  
ATOM   3838 2HB  LYS A 237      33.505   8.275 -11.507  1.00  0.650          H  
ATOM   3839 1HG  LYS A 237      30.611   8.590 -12.271  1.00  0.650          H  
ATOM   3840 2HG  LYS A 237      31.758   9.298 -13.371  1.00  0.650          H  
ATOM   3841 1HD  LYS A 237      32.002   6.385 -12.540  1.00  0.650          H  
ATOM   3842 2HD  LYS A 237      31.040   6.927 -13.912  1.00  0.650          H  
ATOM   3843 1HE  LYS A 237      33.019   7.883 -14.975  1.00  0.650          H  
ATOM   3844 2HE  LYS A 237      34.020   7.465 -13.585  1.00  0.650          H  
ATOM   3845 1HZ  LYS A 237      34.257   5.867 -15.343  1.00  0.650          H  
ATOM   3846 2HZ  LYS A 237      33.572   5.123 -14.021  1.00  0.650          H  
ATOM   3847 3HZ  LYS A 237      32.649   5.535 -15.336  1.00  0.650          H  
ATOM   3848  N   GLU A 238      32.322   6.317  -9.654  1.00  0.430          N  
ATOM   3849  CA  GLU A 238      31.963   4.909  -9.564  1.00  0.470          C  
ATOM   3850  C   GLU A 238      30.968   4.655  -8.445  1.00  0.460          C  
ATOM   3851  O   GLU A 238      30.159   3.722  -8.530  1.00  0.480          O  
ATOM   3852  CB  GLU A 238      33.213   4.055  -9.345  1.00  0.640          C  
ATOM   3853  CG  GLU A 238      34.141   3.966 -10.554  1.00  0.640          C  
ATOM   3854  CD  GLU A 238      33.495   3.263 -11.717  1.00  0.640          C  
ATOM   3855  OE1 GLU A 238      32.870   2.257 -11.494  1.00  0.640          O  
ATOM   3856  OE2 GLU A 238      33.625   3.729 -12.835  1.00  0.640          O  
ATOM   3857  H   GLU A 238      33.282   6.597  -9.500  1.00  0.520          H  
ATOM   3858  HA  GLU A 238      31.499   4.611 -10.504  1.00  0.560          H  
ATOM   3859 1HB  GLU A 238      33.786   4.462  -8.511  1.00  0.770          H  
ATOM   3860 2HB  GLU A 238      32.917   3.042  -9.073  1.00  0.770          H  
ATOM   3861 1HG  GLU A 238      34.416   4.974 -10.863  1.00  0.770          H  
ATOM   3862 2HG  GLU A 238      35.049   3.437 -10.270  1.00  0.770          H  
ATOM   3863  N   ILE A 239      31.056   5.444  -7.377  1.00  0.440          N  
ATOM   3864  CA  ILE A 239      30.184   5.311  -6.236  1.00  0.450          C  
ATOM   3865  C   ILE A 239      28.802   5.765  -6.657  1.00  0.420          C  
ATOM   3866  O   ILE A 239      27.811   5.079  -6.398  1.00  0.440          O  
ATOM   3867  CB  ILE A 239      30.745   6.107  -5.047  1.00  0.630          C  
ATOM   3868  CG1 ILE A 239      32.078   5.431  -4.602  1.00  0.630          C  
ATOM   3869  CG2 ILE A 239      29.747   6.175  -3.930  1.00  0.630          C  
ATOM   3870  CD1 ILE A 239      32.921   6.235  -3.644  1.00  0.630          C  
ATOM   3871  H   ILE A 239      31.708   6.227  -7.371  1.00  0.530          H  
ATOM   3872  HA  ILE A 239      30.129   4.260  -5.952  1.00  0.540          H  
ATOM   3873  HB  ILE A 239      30.971   7.111  -5.359  1.00  0.750          H  
ATOM   3874 1HG1 ILE A 239      31.836   4.478  -4.132  1.00  0.750          H  
ATOM   3875 2HG1 ILE A 239      32.680   5.232  -5.488  1.00  0.750          H  
ATOM   3876 1HG2 ILE A 239      30.146   6.743  -3.096  1.00  0.750          H  
ATOM   3877 2HG2 ILE A 239      28.832   6.658  -4.268  1.00  0.750          H  
ATOM   3878 3HG2 ILE A 239      29.539   5.161  -3.618  1.00  0.750          H  
ATOM   3879 1HD1 ILE A 239      33.826   5.677  -3.403  1.00  0.750          H  
ATOM   3880 2HD1 ILE A 239      33.191   7.163  -4.107  1.00  0.750          H  
ATOM   3881 3HD1 ILE A 239      32.376   6.437  -2.728  1.00  0.750          H  
ATOM   3882  N   ALA A 240      28.733   6.924  -7.315  1.00  0.400          N  
ATOM   3883  CA  ALA A 240      27.455   7.424  -7.778  1.00  0.390          C  
ATOM   3884  C   ALA A 240      26.791   6.447  -8.748  1.00  0.390          C  
ATOM   3885  O   ALA A 240      25.577   6.232  -8.690  1.00  0.390          O  
ATOM   3886  CB  ALA A 240      27.617   8.784  -8.411  1.00  0.550          C  
ATOM   3887  H   ALA A 240      29.597   7.456  -7.472  1.00  0.480          H  
ATOM   3888  HA  ALA A 240      26.818   7.499  -6.909  1.00  0.470          H  
ATOM   3889 1HB  ALA A 240      26.652   9.174  -8.706  1.00  0.660          H  
ATOM   3890 2HB  ALA A 240      28.062   9.435  -7.686  1.00  0.660          H  
ATOM   3891 3HB  ALA A 240      28.268   8.705  -9.285  1.00  0.660          H  
ATOM   3892  N   LYS A 241      27.586   5.828  -9.638  1.00  0.410          N  
ATOM   3893  CA  LYS A 241      27.014   4.857 -10.564  1.00  0.450          C  
ATOM   3894  C   LYS A 241      26.505   3.632  -9.824  1.00  0.480          C  
ATOM   3895  O   LYS A 241      25.404   3.153 -10.114  1.00  0.510          O  
ATOM   3896  CB  LYS A 241      28.032   4.429 -11.618  1.00  0.610          C  
ATOM   3897  CG  LYS A 241      28.407   5.486 -12.672  1.00  0.610          C  
ATOM   3898  CD  LYS A 241      27.259   5.777 -13.685  1.00  0.610          C  
ATOM   3899  CE  LYS A 241      26.974   4.563 -14.599  1.00  0.610          C  
ATOM   3900  NZ  LYS A 241      26.027   4.889 -15.689  1.00  0.610          N  
ATOM   3901  H   LYS A 241      28.579   6.072  -9.686  1.00  0.490          H  
ATOM   3902  HA  LYS A 241      26.162   5.317 -11.054  1.00  0.540          H  
ATOM   3903 1HB  LYS A 241      28.962   4.170 -11.108  1.00  0.740          H  
ATOM   3904 2HB  LYS A 241      27.690   3.528 -12.105  1.00  0.740          H  
ATOM   3905 1HG  LYS A 241      28.659   6.415 -12.160  1.00  0.740          H  
ATOM   3906 2HG  LYS A 241      29.288   5.150 -13.215  1.00  0.740          H  
ATOM   3907 1HD  LYS A 241      26.347   6.065 -13.169  1.00  0.740          H  
ATOM   3908 2HD  LYS A 241      27.557   6.616 -14.325  1.00  0.740          H  
ATOM   3909 1HE  LYS A 241      27.907   4.217 -15.037  1.00  0.740          H  
ATOM   3910 2HE  LYS A 241      26.539   3.769 -14.012  1.00  0.740          H  
ATOM   3911 1HZ  LYS A 241      25.867   4.087 -16.268  1.00  0.740          H  
ATOM   3912 2HZ  LYS A 241      25.151   5.209 -15.316  1.00  0.740          H  
ATOM   3913 3HZ  LYS A 241      26.428   5.635 -16.266  1.00  0.740          H  
ATOM   3914  N   THR A 242      27.265   3.156  -8.834  1.00  0.500          N  
ATOM   3915  CA  THR A 242      26.880   1.987  -8.064  1.00  0.560          C  
ATOM   3916  C   THR A 242      25.523   2.218  -7.432  1.00  0.500          C  
ATOM   3917  O   THR A 242      24.603   1.403  -7.561  1.00  0.490          O  
ATOM   3918  CB  THR A 242      27.916   1.728  -6.935  1.00  0.760          C  
ATOM   3919  OG1 THR A 242      29.214   1.441  -7.498  1.00  0.760          O  
ATOM   3920  CG2 THR A 242      27.494   0.581  -6.060  1.00  0.760          C  
ATOM   3921  H   THR A 242      28.179   3.574  -8.649  1.00  0.600          H  
ATOM   3922  HA  THR A 242      26.826   1.122  -8.722  1.00  0.670          H  
ATOM   3923  HB  THR A 242      27.992   2.615  -6.317  1.00  0.910          H  
ATOM   3924  HG1 THR A 242      29.529   2.205  -8.027  1.00  0.910          H  
ATOM   3925 1HG2 THR A 242      28.232   0.435  -5.276  1.00  0.910          H  
ATOM   3926 2HG2 THR A 242      26.527   0.774  -5.607  1.00  0.910          H  
ATOM   3927 3HG2 THR A 242      27.442  -0.301  -6.668  1.00  0.910          H  
ATOM   3928  N   PHE A 243      25.396   3.356  -6.773  1.00  0.470          N  
ATOM   3929  CA  PHE A 243      24.197   3.684  -6.054  1.00  0.450          C  
ATOM   3930  C   PHE A 243      23.012   3.949  -6.987  1.00  0.420          C  
ATOM   3931  O   PHE A 243      21.885   3.572  -6.646  1.00  0.430          O  
ATOM   3932  CB  PHE A 243      24.555   4.786  -5.080  1.00  0.640          C  
ATOM   3933  CG  PHE A 243      25.532   4.330  -3.995  1.00  0.640          C  
ATOM   3934  CD1 PHE A 243      25.755   2.992  -3.650  1.00  0.640          C  
ATOM   3935  CD2 PHE A 243      26.262   5.255  -3.336  1.00  0.640          C  
ATOM   3936  CE1 PHE A 243      26.640   2.649  -2.705  1.00  0.640          C  
ATOM   3937  CE2 PHE A 243      27.167   4.871  -2.370  1.00  0.640          C  
ATOM   3938  CZ  PHE A 243      27.344   3.570  -2.060  1.00  0.640          C  
ATOM   3939  H   PHE A 243      26.202   3.992  -6.721  1.00  0.560          H  
ATOM   3940  HA  PHE A 243      23.891   2.828  -5.484  1.00  0.540          H  
ATOM   3941 1HB  PHE A 243      25.083   5.558  -5.622  1.00  0.770          H  
ATOM   3942 2HB  PHE A 243      23.669   5.218  -4.619  1.00  0.770          H  
ATOM   3943  HD1 PHE A 243      25.248   2.199  -4.126  1.00  0.770          H  
ATOM   3944  HD2 PHE A 243      26.128   6.303  -3.601  1.00  0.770          H  
ATOM   3945  HE1 PHE A 243      26.784   1.622  -2.476  1.00  0.770          H  
ATOM   3946  HE2 PHE A 243      27.769   5.606  -1.855  1.00  0.770          H  
ATOM   3947  HZ  PHE A 243      28.068   3.272  -1.300  1.00  0.770          H  
ATOM   3948  N   SER A 244      23.232   4.575  -8.155  1.00  0.410          N  
ATOM   3949  CA  SER A 244      22.136   4.743  -9.106  1.00  0.410          C  
ATOM   3950  C   SER A 244      21.622   3.374  -9.559  1.00  0.400          C  
ATOM   3951  O   SER A 244      20.411   3.126  -9.578  1.00  0.380          O  
ATOM   3952  CB  SER A 244      22.534   5.542 -10.324  1.00  0.570          C  
ATOM   3953  OG  SER A 244      21.439   5.618 -11.206  1.00  0.570          O  
ATOM   3954  H   SER A 244      24.154   4.957  -8.385  1.00  0.490          H  
ATOM   3955  HA  SER A 244      21.325   5.268  -8.607  1.00  0.490          H  
ATOM   3956 1HB  SER A 244      22.827   6.539 -10.017  1.00  0.690          H  
ATOM   3957 2HB  SER A 244      23.389   5.077 -10.818  1.00  0.690          H  
ATOM   3958  HG  SER A 244      21.677   6.220 -11.941  1.00  0.690          H  
ATOM   3959  N   PHE A 245      22.540   2.441  -9.863  1.00  0.470          N  
ATOM   3960  CA  PHE A 245      22.131   1.113 -10.306  1.00  0.480          C  
ATOM   3961  C   PHE A 245      21.245   0.432  -9.263  1.00  0.490          C  
ATOM   3962  O   PHE A 245      20.295  -0.269  -9.636  1.00  0.540          O  
ATOM   3963  CB  PHE A 245      23.334   0.205 -10.598  1.00  0.670          C  
ATOM   3964  CG  PHE A 245      24.106   0.488 -11.870  1.00  0.670          C  
ATOM   3965  CD1 PHE A 245      25.479   0.705 -11.827  1.00  0.670          C  
ATOM   3966  CD2 PHE A 245      23.476   0.525 -13.107  1.00  0.670          C  
ATOM   3967  CE1 PHE A 245      26.197   0.950 -12.973  1.00  0.670          C  
ATOM   3968  CE2 PHE A 245      24.197   0.772 -14.259  1.00  0.670          C  
ATOM   3969  CZ  PHE A 245      25.559   0.983 -14.189  1.00  0.670          C  
ATOM   3970  H   PHE A 245      23.538   2.682  -9.845  1.00  0.560          H  
ATOM   3971  HA  PHE A 245      21.547   1.226 -11.217  1.00  0.580          H  
ATOM   3972 1HB  PHE A 245      24.031   0.273  -9.767  1.00  0.800          H  
ATOM   3973 2HB  PHE A 245      22.993  -0.812 -10.650  1.00  0.800          H  
ATOM   3974  HD1 PHE A 245      25.988   0.677 -10.868  1.00  0.800          H  
ATOM   3975  HD2 PHE A 245      22.403   0.355 -13.171  1.00  0.800          H  
ATOM   3976  HE1 PHE A 245      27.273   1.114 -12.915  1.00  0.800          H  
ATOM   3977  HE2 PHE A 245      23.690   0.797 -15.225  1.00  0.800          H  
ATOM   3978  HZ  PHE A 245      26.127   1.172 -15.096  1.00  0.800          H  
ATOM   3979  N   LEU A 246      21.577   0.598  -7.971  1.00  0.480          N  
ATOM   3980  CA  LEU A 246      20.768   0.044  -6.881  1.00  0.510          C  
ATOM   3981  C   LEU A 246      19.398   0.737  -6.777  1.00  0.440          C  
ATOM   3982  O   LEU A 246      18.388   0.101  -6.472  1.00  0.480          O  
ATOM   3983  CB  LEU A 246      21.462   0.255  -5.548  1.00  0.700          C  
ATOM   3984  CG  LEU A 246      22.761  -0.462  -5.324  1.00  0.700          C  
ATOM   3985  CD1 LEU A 246      23.310   0.064  -4.106  1.00  0.700          C  
ATOM   3986  CD2 LEU A 246      22.584  -1.988  -5.237  1.00  0.700          C  
ATOM   3987  H   LEU A 246      22.444   1.106  -7.761  1.00  0.580          H  
ATOM   3988  HA  LEU A 246      20.620  -1.006  -7.057  1.00  0.610          H  
ATOM   3989 1HB  LEU A 246      21.653   1.320  -5.437  1.00  0.840          H  
ATOM   3990 2HB  LEU A 246      20.776  -0.045  -4.759  1.00  0.840          H  
ATOM   3991  HG  LEU A 246      23.438  -0.217  -6.116  1.00  0.840          H  
ATOM   3992 1HD1 LEU A 246      24.239  -0.350  -3.926  1.00  0.840          H  
ATOM   3993 2HD1 LEU A 246      23.406   1.114  -4.199  1.00  0.840          H  
ATOM   3994 3HD1 LEU A 246      22.658  -0.152  -3.316  1.00  0.840          H  
ATOM   3995 1HD2 LEU A 246      23.548  -2.445  -5.042  1.00  0.840          H  
ATOM   3996 2HD2 LEU A 246      21.915  -2.240  -4.442  1.00  0.840          H  
ATOM   3997 3HD2 LEU A 246      22.187  -2.377  -6.166  1.00  0.840          H  
ATOM   3998  N   ALA A 247      19.391   2.074  -6.939  1.00  0.370          N  
ATOM   3999  CA  ALA A 247      18.174   2.890  -6.878  1.00  0.350          C  
ATOM   4000  C   ALA A 247      17.183   2.566  -8.006  1.00  0.320          C  
ATOM   4001  O   ALA A 247      15.963   2.636  -7.812  1.00  0.420          O  
ATOM   4002  CB  ALA A 247      18.544   4.360  -6.919  1.00  0.500          C  
ATOM   4003  H   ALA A 247      20.286   2.552  -7.083  1.00  0.440          H  
ATOM   4004  HA  ALA A 247      17.679   2.680  -5.932  1.00  0.420          H  
ATOM   4005 1HB  ALA A 247      17.642   4.952  -6.831  1.00  0.600          H  
ATOM   4006 2HB  ALA A 247      19.216   4.585  -6.093  1.00  0.600          H  
ATOM   4007 3HB  ALA A 247      19.044   4.583  -7.853  1.00  0.600          H  
ATOM   4008  N   LYS A 248      17.708   2.254  -9.187  1.00  0.300          N  
ATOM   4009  CA  LYS A 248      16.901   1.914 -10.353  1.00  0.270          C  
ATOM   4010  C   LYS A 248      16.169   0.588 -10.206  1.00  0.280          C  
ATOM   4011  O   LYS A 248      16.782  -0.439  -9.923  1.00  0.340          O  
ATOM   4012  CB  LYS A 248      17.785   1.870 -11.607  1.00  0.390          C  
ATOM   4013  CG  LYS A 248      17.050   1.569 -12.948  1.00  0.390          C  
ATOM   4014  CD  LYS A 248      16.241   2.775 -13.456  1.00  0.390          C  
ATOM   4015  CE  LYS A 248      15.414   2.450 -14.719  1.00  0.390          C  
ATOM   4016  NZ  LYS A 248      14.119   1.704 -14.416  1.00  0.390          N  
ATOM   4017  H   LYS A 248      18.729   2.292  -9.276  1.00  0.360          H  
ATOM   4018  HA  LYS A 248      16.140   2.662 -10.471  1.00  0.320          H  
ATOM   4019 1HB  LYS A 248      18.297   2.829 -11.711  1.00  0.470          H  
ATOM   4020 2HB  LYS A 248      18.558   1.111 -11.466  1.00  0.470          H  
ATOM   4021 1HG  LYS A 248      17.798   1.320 -13.698  1.00  0.470          H  
ATOM   4022 2HG  LYS A 248      16.393   0.710 -12.839  1.00  0.470          H  
ATOM   4023 1HD  LYS A 248      15.570   3.126 -12.691  1.00  0.470          H  
ATOM   4024 2HD  LYS A 248      16.929   3.582 -13.696  1.00  0.470          H  
ATOM   4025 1HE  LYS A 248      15.168   3.385 -15.220  1.00  0.470          H  
ATOM   4026 2HE  LYS A 248      16.020   1.841 -15.388  1.00  0.470          H  
ATOM   4027 1HZ  LYS A 248      13.621   1.532 -15.279  1.00  0.470          H  
ATOM   4028 2HZ  LYS A 248      14.266   0.784 -13.944  1.00  0.470          H  
ATOM   4029 3HZ  LYS A 248      13.544   2.277 -13.810  1.00  0.470          H  
ATOM   4030  N   ILE A 249      14.878   0.618 -10.513  1.00  0.270          N  
ATOM   4031  CA  ILE A 249      13.981  -0.539 -10.527  1.00  0.300          C  
ATOM   4032  C   ILE A 249      14.086  -1.318 -11.842  1.00  0.350          C  
ATOM   4033  O   ILE A 249      14.079  -0.730 -12.937  1.00  0.380          O  
ATOM   4034  CB  ILE A 249      12.525  -0.101 -10.231  1.00  0.410          C  
ATOM   4035  CG1 ILE A 249      12.454   0.438  -8.781  1.00  0.410          C  
ATOM   4036  CG2 ILE A 249      11.586  -1.212 -10.426  1.00  0.410          C  
ATOM   4037  CD1 ILE A 249      11.144   1.123  -8.398  1.00  0.410          C  
ATOM   4038  H   ILE A 249      14.487   1.533 -10.733  1.00  0.320          H  
ATOM   4039  HA  ILE A 249      14.281  -1.215  -9.725  1.00  0.360          H  
ATOM   4040  HB  ILE A 249      12.253   0.712 -10.900  1.00  0.490          H  
ATOM   4041 1HG1 ILE A 249      12.619  -0.391  -8.102  1.00  0.490          H  
ATOM   4042 2HG1 ILE A 249      13.264   1.137  -8.644  1.00  0.490          H  
ATOM   4043 1HG2 ILE A 249      10.577  -0.901 -10.217  1.00  0.490          H  
ATOM   4044 2HG2 ILE A 249      11.631  -1.582 -11.446  1.00  0.490          H  
ATOM   4045 3HG2 ILE A 249      11.876  -1.978  -9.741  1.00  0.490          H  
ATOM   4046 1HD1 ILE A 249      11.220   1.466  -7.366  1.00  0.490          H  
ATOM   4047 2HD1 ILE A 249      10.958   1.966  -9.036  1.00  0.490          H  
ATOM   4048 3HD1 ILE A 249      10.317   0.433  -8.480  1.00  0.490          H  
ATOM   4049  N   LYS A 250      14.195  -2.652 -11.752  1.00  0.370          N  
ATOM   4050  CA  LYS A 250      14.281  -3.454 -12.968  1.00  0.420          C  
ATOM   4051  C   LYS A 250      12.900  -3.612 -13.581  1.00  0.370          C  
ATOM   4052  O   LYS A 250      11.944  -3.936 -12.881  1.00  0.420          O  
ATOM   4053  CB  LYS A 250      14.863  -4.845 -12.676  1.00  0.570          C  
ATOM   4054  CG  LYS A 250      16.285  -4.876 -12.104  1.00  0.570          C  
ATOM   4055  CD  LYS A 250      17.326  -4.396 -13.123  1.00  0.570          C  
ATOM   4056  CE  LYS A 250      18.747  -4.572 -12.600  1.00  0.570          C  
ATOM   4057  NZ  LYS A 250      19.763  -4.094 -13.585  1.00  0.570          N  
ATOM   4058  H   LYS A 250      14.181  -3.120 -10.828  1.00  0.440          H  
ATOM   4059  HA  LYS A 250      14.909  -2.938 -13.692  1.00  0.500          H  
ATOM   4060 1HB  LYS A 250      14.220  -5.358 -11.970  1.00  0.680          H  
ATOM   4061 2HB  LYS A 250      14.863  -5.435 -13.593  1.00  0.680          H  
ATOM   4062 1HG  LYS A 250      16.323  -4.233 -11.227  1.00  0.680          H  
ATOM   4063 2HG  LYS A 250      16.523  -5.892 -11.793  1.00  0.680          H  
ATOM   4064 1HD  LYS A 250      17.207  -4.955 -14.062  1.00  0.680          H  
ATOM   4065 2HD  LYS A 250      17.174  -3.340 -13.328  1.00  0.680          H  
ATOM   4066 1HE  LYS A 250      18.859  -4.009 -11.671  1.00  0.680          H  
ATOM   4067 2HE  LYS A 250      18.923  -5.628 -12.396  1.00  0.680          H  
ATOM   4068 1HZ  LYS A 250      20.690  -4.230 -13.207  1.00  0.680          H  
ATOM   4069 2HZ  LYS A 250      19.668  -4.622 -14.447  1.00  0.680          H  
ATOM   4070 3HZ  LYS A 250      19.618  -3.113 -13.774  1.00  0.680          H  
ATOM   4071  N   THR A 251      12.809  -3.443 -14.901  1.00  0.360          N  
ATOM   4072  CA  THR A 251      11.551  -3.601 -15.629  1.00  0.380          C  
ATOM   4073  C   THR A 251      11.639  -4.715 -16.688  1.00  0.430          C  
ATOM   4074  O   THR A 251      10.777  -4.858 -17.569  1.00  0.660          O  
ATOM   4075  CB  THR A 251      11.134  -2.266 -16.266  1.00  0.520          C  
ATOM   4076  OG1 THR A 251      12.168  -1.816 -17.160  1.00  0.520          O  
ATOM   4077  CG2 THR A 251      10.920  -1.225 -15.157  1.00  0.520          C  
ATOM   4078  H   THR A 251      13.633  -3.165 -15.421  1.00  0.430          H  
ATOM   4079  HA  THR A 251      10.789  -3.871 -14.912  1.00  0.460          H  
ATOM   4080  HB  THR A 251      10.213  -2.394 -16.816  1.00  0.630          H  
ATOM   4081  HG1 THR A 251      12.108  -2.304 -17.994  1.00  0.630          H  
ATOM   4082 1HG2 THR A 251      10.620  -0.280 -15.602  1.00  0.630          H  
ATOM   4083 2HG2 THR A 251      10.146  -1.567 -14.489  1.00  0.630          H  
ATOM   4084 3HG2 THR A 251      11.840  -1.082 -14.596  1.00  0.630          H  
ATOM   4085  N   ASP A 252      12.708  -5.512 -16.604  1.00  0.390          N  
ATOM   4086  CA  ASP A 252      13.002  -6.602 -17.520  1.00  0.430          C  
ATOM   4087  C   ASP A 252      12.940  -8.020 -16.922  1.00  0.410          C  
ATOM   4088  O   ASP A 252      13.644  -8.919 -17.387  1.00  0.590          O  
ATOM   4089  CB  ASP A 252      14.355  -6.313 -18.160  1.00  0.590          C  
ATOM   4090  CG  ASP A 252      15.435  -6.141 -17.120  1.00  0.590          C  
ATOM   4091  OD1 ASP A 252      15.106  -6.188 -15.941  1.00  0.590          O  
ATOM   4092  OD2 ASP A 252      16.569  -5.931 -17.483  1.00  0.590          O  
ATOM   4093  H   ASP A 252      13.393  -5.370 -15.856  1.00  0.470          H  
ATOM   4094  HA  ASP A 252      12.260  -6.566 -18.317  1.00  0.520          H  
ATOM   4095 1HB  ASP A 252      14.629  -7.132 -18.825  1.00  0.700          H  
ATOM   4096 2HB  ASP A 252      14.291  -5.406 -18.759  1.00  0.700          H  
ATOM   4097  N   ILE A 253      12.093  -8.230 -15.911  1.00  0.370          N  
ATOM   4098  CA  ILE A 253      11.943  -9.551 -15.301  1.00  0.370          C  
ATOM   4099  C   ILE A 253      11.208 -10.526 -16.203  1.00  0.400          C  
ATOM   4100  O   ILE A 253      10.203 -10.186 -16.831  1.00  0.470          O  
ATOM   4101  CB  ILE A 253      11.169  -9.508 -13.957  1.00  0.520          C  
ATOM   4102  CG1 ILE A 253      11.944  -8.729 -12.960  1.00  0.520          C  
ATOM   4103  CG2 ILE A 253      10.907 -10.947 -13.417  1.00  0.520          C  
ATOM   4104  CD1 ILE A 253      11.205  -8.444 -11.692  1.00  0.520          C  
ATOM   4105  H   ILE A 253      11.538  -7.450 -15.555  1.00  0.440          H  
ATOM   4106  HA  ILE A 253      12.938  -9.951 -15.109  1.00  0.440          H  
ATOM   4107  HB  ILE A 253      10.226  -9.007 -14.104  1.00  0.620          H  
ATOM   4108 1HG1 ILE A 253      12.814  -9.268 -12.739  1.00  0.620          H  
ATOM   4109 2HG1 ILE A 253      12.238  -7.780 -13.402  1.00  0.620          H  
ATOM   4110 1HG2 ILE A 253      10.368 -10.925 -12.487  1.00  0.620          H  
ATOM   4111 2HG2 ILE A 253      10.320 -11.513 -14.101  1.00  0.620          H  
ATOM   4112 3HG2 ILE A 253      11.858 -11.444 -13.262  1.00  0.620          H  
ATOM   4113 1HD1 ILE A 253      11.835  -7.896 -11.059  1.00  0.620          H  
ATOM   4114 2HD1 ILE A 253      10.323  -7.868 -11.920  1.00  0.620          H  
ATOM   4115 3HD1 ILE A 253      10.926  -9.343 -11.180  1.00  0.620          H  
ATOM   4116  N   GLU A 254      11.713 -11.753 -16.300  1.00  0.460          N  
ATOM   4117  CA  GLU A 254      11.023 -12.766 -17.087  1.00  0.590          C  
ATOM   4118  C   GLU A 254       9.842 -13.253 -16.248  1.00  0.670          C  
ATOM   4119  O   GLU A 254       9.894 -14.301 -15.601  1.00  0.820          O  
ATOM   4120  CB  GLU A 254      11.959 -13.926 -17.441  1.00  0.770          C  
ATOM   4121  CG  GLU A 254      13.133 -13.527 -18.333  1.00  0.770          C  
ATOM   4122  CD  GLU A 254      14.038 -14.682 -18.699  1.00  0.770          C  
ATOM   4123  OE1 GLU A 254      13.799 -15.775 -18.245  1.00  0.770          O  
ATOM   4124  OE2 GLU A 254      14.971 -14.463 -19.434  1.00  0.770          O  
ATOM   4125  H   GLU A 254      12.565 -11.986 -15.811  1.00  0.550          H  
ATOM   4126  HA  GLU A 254      10.642 -12.317 -18.005  1.00  0.710          H  
ATOM   4127 1HB  GLU A 254      12.361 -14.361 -16.526  1.00  0.930          H  
ATOM   4128 2HB  GLU A 254      11.394 -14.704 -17.955  1.00  0.930          H  
ATOM   4129 1HG  GLU A 254      12.739 -13.086 -19.247  1.00  0.930          H  
ATOM   4130 2HG  GLU A 254      13.718 -12.761 -17.823  1.00  0.930          H  
ATOM   4131  N   LEU A 255       8.800 -12.429 -16.244  1.00  0.810          N  
ATOM   4132  CA  LEU A 255       7.615 -12.581 -15.416  1.00  0.920          C  
ATOM   4133  C   LEU A 255       6.862 -13.856 -15.720  1.00  0.960          C  
ATOM   4134  O   LEU A 255       6.736 -14.261 -16.876  1.00  1.020          O  
ATOM   4135  CB  LEU A 255       6.676 -11.382 -15.637  1.00  1.240          C  
ATOM   4136  CG  LEU A 255       7.179  -9.974 -15.187  1.00  1.240          C  
ATOM   4137  CD1 LEU A 255       6.163  -8.944 -15.657  1.00  1.240          C  
ATOM   4138  CD2 LEU A 255       7.359  -9.926 -13.669  1.00  1.240          C  
ATOM   4139  H   LEU A 255       8.913 -11.592 -16.819  1.00  0.970          H  
ATOM   4140  HA  LEU A 255       7.924 -12.628 -14.375  1.00  1.100          H  
ATOM   4141 1HB  LEU A 255       6.450 -11.323 -16.701  1.00  1.490          H  
ATOM   4142 2HB  LEU A 255       5.746 -11.576 -15.105  1.00  1.490          H  
ATOM   4143  HG  LEU A 255       8.122  -9.744 -15.657  1.00  1.490          H  
ATOM   4144 1HD1 LEU A 255       6.475  -7.963 -15.375  1.00  1.490          H  
ATOM   4145 2HD1 LEU A 255       6.080  -8.992 -16.740  1.00  1.490          H  
ATOM   4146 3HD1 LEU A 255       5.215  -9.150 -15.223  1.00  1.490          H  
ATOM   4147 1HD2 LEU A 255       7.684  -8.945 -13.362  1.00  1.490          H  
ATOM   4148 2HD2 LEU A 255       6.438 -10.147 -13.206  1.00  1.490          H  
ATOM   4149 3HD2 LEU A 255       8.086 -10.647 -13.351  1.00  1.490          H  
ATOM   4150  N   ASP A 256       6.330 -14.476 -14.666  1.00  1.020          N  
ATOM   4151  CA  ASP A 256       5.564 -15.709 -14.751  1.00  1.110          C  
ATOM   4152  C   ASP A 256       4.050 -15.534 -14.838  1.00  1.160          C  
ATOM   4153  O   ASP A 256       3.306 -16.512 -14.744  1.00  1.470          O  
ATOM   4154  CB  ASP A 256       5.923 -16.580 -13.542  1.00  1.520          C  
ATOM   4155  CG  ASP A 256       5.658 -15.845 -12.214  1.00  1.520          C  
ATOM   4156  OD1 ASP A 256       5.680 -14.623 -12.249  1.00  1.520          O  
ATOM   4157  OD2 ASP A 256       5.453 -16.470 -11.198  1.00  1.520          O  
ATOM   4158  H   ASP A 256       6.453 -14.083 -13.726  1.00  1.220          H  
ATOM   4159  HA  ASP A 256       5.886 -16.234 -15.651  1.00  1.330          H  
ATOM   4160 1HB  ASP A 256       5.335 -17.498 -13.564  1.00  1.820          H  
ATOM   4161 2HB  ASP A 256       6.975 -16.858 -13.590  1.00  1.820          H  
ATOM   4162  N   GLN A 257       3.580 -14.302 -15.009  1.00  1.070          N  
ATOM   4163  CA  GLN A 257       2.141 -14.083 -15.093  1.00  1.120          C  
ATOM   4164  C   GLN A 257       1.743 -13.137 -16.223  1.00  1.140          C  
ATOM   4165  O   GLN A 257       2.058 -11.948 -16.197  1.00  1.370          O  
ATOM   4166  CB  GLN A 257       1.595 -13.544 -13.751  1.00  1.550          C  
ATOM   4167  CG  GLN A 257       1.788 -14.507 -12.555  1.00  1.550          C  
ATOM   4168  CD  GLN A 257       1.318 -13.977 -11.183  1.00  1.550          C  
ATOM   4169  OE1 GLN A 257       0.507 -13.050 -11.060  1.00  1.550          O  
ATOM   4170  NE2 GLN A 257       1.875 -14.607 -10.136  1.00  1.550          N  
ATOM   4171  H   GLN A 257       4.239 -13.541 -15.093  1.00  1.280          H  
ATOM   4172  HA  GLN A 257       1.663 -15.040 -15.287  1.00  1.340          H  
ATOM   4173 1HB  GLN A 257       2.031 -12.597 -13.522  1.00  1.860          H  
ATOM   4174 2HB  GLN A 257       0.520 -13.382 -13.858  1.00  1.860          H  
ATOM   4175 1HG  GLN A 257       1.257 -15.432 -12.766  1.00  1.860          H  
ATOM   4176 2HG  GLN A 257       2.851 -14.713 -12.449  1.00  1.860          H  
ATOM   4177 1HE2 GLN A 257       1.675 -14.339  -9.161  1.00  1.860          H  
ATOM   4178 2HE2 GLN A 257       2.541 -15.343 -10.304  1.00  1.860          H  
ATOM   4179  N   ASN A 258       1.008 -13.676 -17.191  1.00  1.060          N  
ATOM   4180  CA  ASN A 258       0.454 -12.920 -18.307  1.00  1.070          C  
ATOM   4181  C   ASN A 258      -0.510 -11.972 -17.674  1.00  0.950          C  
ATOM   4182  O   ASN A 258      -1.099 -12.319 -16.658  1.00  0.870          O  
ATOM   4183  CB  ASN A 258      -0.270 -13.803 -19.306  1.00  1.490          C  
ATOM   4184  CG  ASN A 258      -0.710 -13.041 -20.543  1.00  1.490          C  
ATOM   4185  OD1 ASN A 258      -1.753 -12.344 -20.541  1.00  1.490          O  
ATOM   4186  ND2 ASN A 258       0.061 -13.155 -21.601  1.00  1.490          N  
ATOM   4187  H   ASN A 258       0.824 -14.667 -17.143  1.00  1.270          H  
ATOM   4188  HA  ASN A 258       1.239 -12.342 -18.800  1.00  1.280          H  
ATOM   4189 1HB  ASN A 258       0.375 -14.629 -19.606  1.00  1.790          H  
ATOM   4190 2HB  ASN A 258      -1.150 -14.228 -18.838  1.00  1.790          H  
ATOM   4191 1HD2 ASN A 258      -0.176 -12.678 -22.453  1.00  1.790          H  
ATOM   4192 2HD2 ASN A 258       0.885 -13.724 -21.565  1.00  1.790          H  
ATOM   4193  N   ILE A 259      -0.792 -10.825 -18.266  1.00  1.070          N  
ATOM   4194  CA  ILE A 259      -1.725  -9.971 -17.543  1.00  1.040          C  
ATOM   4195  C   ILE A 259      -3.087 -10.659 -17.348  1.00  0.900          C  
ATOM   4196  O   ILE A 259      -3.708 -10.516 -16.300  1.00  0.800          O  
ATOM   4197  CB  ILE A 259      -1.885  -8.593 -18.240  1.00  1.470          C  
ATOM   4198  CG1 ILE A 259      -2.478  -8.702 -19.653  1.00  1.470          C  
ATOM   4199  CG2 ILE A 259      -0.553  -7.896 -18.310  1.00  1.470          C  
ATOM   4200  CD1 ILE A 259      -3.962  -8.480 -19.713  1.00  1.470          C  
ATOM   4201  H   ILE A 259      -0.342 -10.547 -19.127  1.00  1.280          H  
ATOM   4202  HA  ILE A 259      -1.303  -9.778 -16.555  1.00  1.250          H  
ATOM   4203  HB  ILE A 259      -2.574  -7.995 -17.662  1.00  1.760          H  
ATOM   4204 1HG1 ILE A 259      -2.010  -7.955 -20.283  1.00  1.760          H  
ATOM   4205 2HG1 ILE A 259      -2.267  -9.683 -20.069  1.00  1.760          H  
ATOM   4206 1HG2 ILE A 259      -0.666  -6.921 -18.769  1.00  1.760          H  
ATOM   4207 2HG2 ILE A 259      -0.144  -7.780 -17.305  1.00  1.760          H  
ATOM   4208 3HG2 ILE A 259       0.116  -8.497 -18.905  1.00  1.760          H  
ATOM   4209 1HD1 ILE A 259      -4.295  -8.558 -20.748  1.00  1.760          H  
ATOM   4210 2HD1 ILE A 259      -4.490  -9.205 -19.135  1.00  1.760          H  
ATOM   4211 3HD1 ILE A 259      -4.203  -7.501 -19.331  1.00  1.760          H  
ATOM   4212  N   ASP A 260      -3.511 -11.550 -18.235  1.00  0.980          N  
ATOM   4213  CA  ASP A 260      -4.793 -12.197 -17.969  1.00  0.990          C  
ATOM   4214  C   ASP A 260      -4.766 -13.117 -16.740  1.00  0.860          C  
ATOM   4215  O   ASP A 260      -5.796 -13.351 -16.100  1.00  0.850          O  
ATOM   4216  CB  ASP A 260      -5.357 -12.865 -19.212  1.00  1.380          C  
ATOM   4217  CG  ASP A 260      -5.994 -11.814 -20.202  1.00  1.380          C  
ATOM   4218  OD1 ASP A 260      -6.317 -10.688 -19.790  1.00  1.380          O  
ATOM   4219  OD2 ASP A 260      -6.151 -12.159 -21.344  1.00  1.380          O  
ATOM   4220  H   ASP A 260      -2.975 -11.744 -19.086  1.00  1.180          H  
ATOM   4221  HA  ASP A 260      -5.504 -11.423 -17.741  1.00  1.190          H  
ATOM   4222 1HB  ASP A 260      -4.553 -13.393 -19.730  1.00  1.660          H  
ATOM   4223 2HB  ASP A 260      -6.110 -13.600 -18.930  1.00  1.660          H  
ATOM   4224  N   LEU A 261      -3.584 -13.567 -16.326  1.00  0.850          N  
ATOM   4225  CA  LEU A 261      -3.454 -14.469 -15.192  1.00  0.830          C  
ATOM   4226  C   LEU A 261      -3.404 -13.687 -13.889  1.00  0.730          C  
ATOM   4227  O   LEU A 261      -3.297 -14.277 -12.812  1.00  0.770          O  
ATOM   4228  CB  LEU A 261      -2.184 -15.327 -15.310  1.00  1.170          C  
ATOM   4229  CG  LEU A 261      -2.096 -16.314 -16.517  1.00  1.170          C  
ATOM   4230  CD1 LEU A 261      -0.724 -16.981 -16.503  1.00  1.170          C  
ATOM   4231  CD2 LEU A 261      -3.195 -17.370 -16.436  1.00  1.170          C  
ATOM   4232  H   LEU A 261      -2.729 -13.270 -16.791  1.00  1.020          H  
ATOM   4233  HA  LEU A 261      -4.327 -15.110 -15.156  1.00  1.000          H  
ATOM   4234 1HB  LEU A 261      -1.332 -14.647 -15.380  1.00  1.400          H  
ATOM   4235 2HB  LEU A 261      -2.076 -15.907 -14.395  1.00  1.400          H  
ATOM   4236  HG  LEU A 261      -2.204 -15.763 -17.443  1.00  1.400          H  
ATOM   4237 1HD1 LEU A 261      -0.642 -17.664 -17.349  1.00  1.400          H  
ATOM   4238 2HD1 LEU A 261       0.045 -16.247 -16.571  1.00  1.400          H  
ATOM   4239 3HD1 LEU A 261      -0.601 -17.540 -15.574  1.00  1.400          H  
ATOM   4240 1HD2 LEU A 261      -3.106 -18.049 -17.285  1.00  1.400          H  
ATOM   4241 2HD2 LEU A 261      -3.091 -17.936 -15.509  1.00  1.400          H  
ATOM   4242 3HD2 LEU A 261      -4.172 -16.903 -16.465  1.00  1.400          H  
ATOM   4243  N   THR A 262      -3.480 -12.357 -13.996  1.00  0.660          N  
ATOM   4244  CA  THR A 262      -3.447 -11.465 -12.853  1.00  0.620          C  
ATOM   4245  C   THR A 262      -4.850 -10.895 -12.658  1.00  0.590          C  
ATOM   4246  O   THR A 262      -5.085 -10.054 -11.781  1.00  0.570          O  
ATOM   4247  CB  THR A 262      -2.478 -10.300 -13.068  1.00  0.880          C  
ATOM   4248  OG1 THR A 262      -2.960  -9.464 -14.101  1.00  0.880          O  
ATOM   4249  CG2 THR A 262      -1.124 -10.826 -13.495  1.00  0.880          C  
ATOM   4250  H   THR A 262      -3.571 -11.932 -14.919  1.00  0.790          H  
ATOM   4251  HA  THR A 262      -3.155 -12.018 -11.970  1.00  0.740          H  
ATOM   4252  HB  THR A 262      -2.383  -9.727 -12.149  1.00  1.060          H  
ATOM   4253  HG1 THR A 262      -3.122  -9.989 -14.889  1.00  1.060          H  
ATOM   4254 1HG2 THR A 262      -0.441  -9.996 -13.665  1.00  1.060          H  
ATOM   4255 2HG2 THR A 262      -0.733 -11.478 -12.720  1.00  1.060          H  
ATOM   4256 3HG2 THR A 262      -1.226 -11.385 -14.409  1.00  1.060          H  
ATOM   4257  N   GLY A 263      -5.793 -11.309 -13.517  1.00  0.620          N  
ATOM   4258  CA  GLY A 263      -7.134 -10.753 -13.457  1.00  0.610          C  
ATOM   4259  C   GLY A 263      -7.775 -11.090 -12.138  1.00  0.620          C  
ATOM   4260  O   GLY A 263      -7.500 -12.146 -11.572  1.00  0.670          O  
ATOM   4261  H   GLY A 263      -5.589 -12.012 -14.231  1.00  0.740          H  
ATOM   4262 1HA  GLY A 263      -7.115  -9.681 -13.596  1.00  0.730          H  
ATOM   4263 2HA  GLY A 263      -7.730 -11.166 -14.270  1.00  0.730          H  
ATOM   4264  N   LEU A 264      -8.660 -10.220 -11.665  1.00  0.630          N  
ATOM   4265  CA  LEU A 264      -9.363 -10.509 -10.426  1.00  0.730          C  
ATOM   4266  C   LEU A 264     -10.132 -11.795 -10.540  1.00  0.840          C  
ATOM   4267  O   LEU A 264     -10.822 -12.045 -11.535  1.00  1.180          O  
ATOM   4268  CB  LEU A 264     -10.325  -9.375 -10.064  1.00  0.980          C  
ATOM   4269  CG  LEU A 264      -9.717  -8.091  -9.515  1.00  0.980          C  
ATOM   4270  CD1 LEU A 264     -10.767  -7.003  -9.542  1.00  0.980          C  
ATOM   4271  CD2 LEU A 264      -9.273  -8.352  -8.038  1.00  0.980          C  
ATOM   4272  H   LEU A 264      -8.838  -9.345 -12.165  1.00  0.760          H  
ATOM   4273  HA  LEU A 264      -8.625 -10.636  -9.637  1.00  0.880          H  
ATOM   4274 1HB  LEU A 264     -10.880  -9.109 -10.962  1.00  1.180          H  
ATOM   4275 2HB  LEU A 264     -11.032  -9.755  -9.327  1.00  1.180          H  
ATOM   4276  HG  LEU A 264      -8.867  -7.777 -10.123  1.00  1.180          H  
ATOM   4277 1HD1 LEU A 264     -10.354  -6.079  -9.147  1.00  1.180          H  
ATOM   4278 2HD1 LEU A 264     -11.085  -6.832 -10.571  1.00  1.180          H  
ATOM   4279 3HD1 LEU A 264     -11.624  -7.303  -8.944  1.00  1.180          H  
ATOM   4280 1HD2 LEU A 264      -8.879  -7.472  -7.602  1.00  1.180          H  
ATOM   4281 2HD2 LEU A 264     -10.136  -8.669  -7.449  1.00  1.180          H  
ATOM   4282 3HD2 LEU A 264      -8.518  -9.126  -8.001  1.00  1.180          H  
ATOM   4283  N   LYS A 265     -10.010 -12.617  -9.514  1.00  0.860          N  
ATOM   4284  CA  LYS A 265     -10.687 -13.898  -9.515  1.00  1.000          C  
ATOM   4285  C   LYS A 265     -11.888 -13.869  -8.562  1.00  1.100          C  
ATOM   4286  O   LYS A 265     -11.960 -12.994  -7.696  1.00  1.750          O  
ATOM   4287  CB  LYS A 265      -9.693 -15.014  -9.145  1.00  1.340          C  
ATOM   4288  CG  LYS A 265      -8.441 -15.086 -10.041  1.00  1.340          C  
ATOM   4289  CD  LYS A 265      -8.777 -15.402 -11.508  1.00  1.340          C  
ATOM   4290  CE  LYS A 265      -7.512 -15.569 -12.342  1.00  1.340          C  
ATOM   4291  NZ  LYS A 265      -7.827 -15.781 -13.787  1.00  1.340          N  
ATOM   4292  H   LYS A 265      -9.413 -12.322  -8.732  1.00  1.030          H  
ATOM   4293  HA  LYS A 265     -11.032 -14.072 -10.521  1.00  1.200          H  
ATOM   4294 1HB  LYS A 265      -9.348 -14.878  -8.143  1.00  1.610          H  
ATOM   4295 2HB  LYS A 265     -10.176 -15.981  -9.177  1.00  1.610          H  
ATOM   4296 1HG  LYS A 265      -7.920 -14.126 -10.002  1.00  1.610          H  
ATOM   4297 2HG  LYS A 265      -7.766 -15.850  -9.661  1.00  1.610          H  
ATOM   4298 1HD  LYS A 265      -9.382 -16.305 -11.570  1.00  1.610          H  
ATOM   4299 2HD  LYS A 265      -9.335 -14.571 -11.941  1.00  1.610          H  
ATOM   4300 1HE  LYS A 265      -6.895 -14.671 -12.244  1.00  1.610          H  
ATOM   4301 2HE  LYS A 265      -6.950 -16.425 -11.973  1.00  1.610          H  
ATOM   4302 1HZ  LYS A 265      -6.962 -15.885 -14.302  1.00  1.610          H  
ATOM   4303 2HZ  LYS A 265      -8.387 -16.610 -13.899  1.00  1.610          H  
ATOM   4304 3HZ  LYS A 265      -8.336 -14.979 -14.139  1.00  1.610          H  
ATOM   4305  N   PRO A 266     -12.888 -14.757  -8.737  1.00  1.220          N  
ATOM   4306  CA  PRO A 266     -14.006 -14.949  -7.833  1.00  1.570          C  
ATOM   4307  C   PRO A 266     -13.464 -15.325  -6.474  1.00  1.290          C  
ATOM   4308  O   PRO A 266     -12.407 -15.953  -6.392  1.00  1.130          O  
ATOM   4309  CB  PRO A 266     -14.783 -16.107  -8.468  1.00  2.350          C  
ATOM   4310  CG  PRO A 266     -14.416 -16.063  -9.933  1.00  2.350          C  
ATOM   4311  CD  PRO A 266     -12.974 -15.595  -9.968  1.00  2.350          C  
ATOM   4312  HA  PRO A 266     -14.605 -14.027  -7.782  1.00  1.880          H  
ATOM   4313 1HB  PRO A 266     -14.499 -17.054  -7.981  1.00  2.830          H  
ATOM   4314 2HB  PRO A 266     -15.861 -15.974  -8.296  1.00  2.830          H  
ATOM   4315 1HG  PRO A 266     -14.551 -17.060 -10.382  1.00  2.830          H  
ATOM   4316 2HG  PRO A 266     -15.096 -15.383 -10.469  1.00  2.830          H  
ATOM   4317 1HD  PRO A 266     -12.291 -16.452  -9.922  1.00  2.830          H  
ATOM   4318 2HD  PRO A 266     -12.863 -15.007 -10.885  1.00  2.830          H  
ATOM   4319  N   ILE A 267     -14.178 -14.969  -5.420  1.00  1.590          N  
ATOM   4320  CA  ILE A 267     -13.702 -15.306  -4.092  1.00  1.730          C  
ATOM   4321  C   ILE A 267     -13.922 -16.786  -3.783  1.00  1.620          C  
ATOM   4322  O   ILE A 267     -15.050 -17.295  -3.822  1.00  1.900          O  
ATOM   4323  CB  ILE A 267     -14.386 -14.431  -3.006  1.00  2.370          C  
ATOM   4324  CG1 ILE A 267     -14.027 -12.925  -3.229  1.00  2.370          C  
ATOM   4325  CG2 ILE A 267     -13.937 -14.886  -1.616  1.00  2.370          C  
ATOM   4326  CD1 ILE A 267     -14.819 -11.937  -2.371  1.00  2.370          C  
ATOM   4327  H   ILE A 267     -15.043 -14.462  -5.542  1.00  1.910          H  
ATOM   4328  HA  ILE A 267     -12.633 -15.105  -4.061  1.00  2.080          H  
ATOM   4329  HB  ILE A 267     -15.465 -14.533  -3.086  1.00  2.840          H  
ATOM   4330 1HG1 ILE A 267     -12.973 -12.786  -3.026  1.00  2.840          H  
ATOM   4331 2HG1 ILE A 267     -14.202 -12.682  -4.274  1.00  2.840          H  
ATOM   4332 1HG2 ILE A 267     -14.412 -14.294  -0.849  1.00  2.840          H  
ATOM   4333 2HG2 ILE A 267     -14.192 -15.915  -1.451  1.00  2.840          H  
ATOM   4334 3HG2 ILE A 267     -12.867 -14.778  -1.550  1.00  2.840          H  
ATOM   4335 1HD1 ILE A 267     -14.503 -10.922  -2.610  1.00  2.840          H  
ATOM   4336 2HD1 ILE A 267     -15.884 -12.040  -2.585  1.00  2.840          H  
ATOM   4337 3HD1 ILE A 267     -14.646 -12.115  -1.323  1.00  2.840          H  
ATOM   4338  N   GLN A 268     -12.844 -17.475  -3.417  1.00  1.260          N  
ATOM   4339  CA  GLN A 268     -12.894 -18.888  -3.090  1.00  1.200          C  
ATOM   4340  C   GLN A 268     -13.314 -18.963  -1.641  1.00  1.110          C  
ATOM   4341  O   GLN A 268     -12.505 -19.241  -0.752  1.00  0.990          O  
ATOM   4342  CB  GLN A 268     -11.524 -19.550  -3.298  1.00  1.700          C  
ATOM   4343  CG  GLN A 268     -11.513 -21.071  -3.138  1.00  1.700          C  
ATOM   4344  CD  GLN A 268     -10.135 -21.668  -3.387  1.00  1.700          C  
ATOM   4345  OE1 GLN A 268      -9.185 -20.947  -3.692  1.00  1.700          O  
ATOM   4346  NE2 GLN A 268     -10.023 -22.986  -3.267  1.00  1.700          N  
ATOM   4347  H   GLN A 268     -11.957 -16.976  -3.369  1.00  1.510          H  
ATOM   4348  HA  GLN A 268     -13.645 -19.381  -3.707  1.00  1.440          H  
ATOM   4349 1HB  GLN A 268     -11.151 -19.306  -4.294  1.00  2.040          H  
ATOM   4350 2HB  GLN A 268     -10.817 -19.139  -2.581  1.00  2.040          H  
ATOM   4351 1HG  GLN A 268     -11.825 -21.331  -2.135  1.00  2.040          H  
ATOM   4352 2HG  GLN A 268     -12.205 -21.502  -3.860  1.00  2.040          H  
ATOM   4353 1HE2 GLN A 268      -9.139 -23.431  -3.425  1.00  2.040          H  
ATOM   4354 2HE2 GLN A 268     -10.821 -23.538  -3.022  1.00  2.040          H  
ATOM   4355  N   LYS A 269     -14.596 -18.711  -1.428  1.00  1.270          N  
ATOM   4356  CA  LYS A 269     -15.168 -18.561  -0.104  1.00  1.310          C  
ATOM   4357  C   LYS A 269     -14.966 -19.744   0.820  1.00  1.270          C  
ATOM   4358  O   LYS A 269     -14.681 -19.561   1.995  1.00  1.270          O  
ATOM   4359  CB  LYS A 269     -16.655 -18.236  -0.213  1.00  1.820          C  
ATOM   4360  CG  LYS A 269     -16.923 -16.824  -0.738  1.00  1.820          C  
ATOM   4361  CD  LYS A 269     -18.399 -16.517  -0.861  1.00  1.820          C  
ATOM   4362  CE  LYS A 269     -18.614 -15.110  -1.425  1.00  1.820          C  
ATOM   4363  NZ  LYS A 269     -20.065 -14.796  -1.607  1.00  1.820          N  
ATOM   4364  H   LYS A 269     -15.148 -18.505  -2.267  1.00  1.520          H  
ATOM   4365  HA  LYS A 269     -14.692 -17.702   0.357  1.00  1.570          H  
ATOM   4366 1HB  LYS A 269     -17.134 -18.951  -0.883  1.00  2.180          H  
ATOM   4367 2HB  LYS A 269     -17.122 -18.335   0.765  1.00  2.180          H  
ATOM   4368 1HG  LYS A 269     -16.460 -16.099  -0.068  1.00  2.180          H  
ATOM   4369 2HG  LYS A 269     -16.472 -16.719  -1.720  1.00  2.180          H  
ATOM   4370 1HD  LYS A 269     -18.867 -17.243  -1.528  1.00  2.180          H  
ATOM   4371 2HD  LYS A 269     -18.873 -16.586   0.118  1.00  2.180          H  
ATOM   4372 1HE  LYS A 269     -18.176 -14.381  -0.744  1.00  2.180          H  
ATOM   4373 2HE  LYS A 269     -18.113 -15.034  -2.392  1.00  2.180          H  
ATOM   4374 1HZ  LYS A 269     -20.166 -13.860  -1.982  1.00  2.180          H  
ATOM   4375 2HZ  LYS A 269     -20.478 -15.460  -2.248  1.00  2.180          H  
ATOM   4376 3HZ  LYS A 269     -20.538 -14.852  -0.716  1.00  2.180          H  
ATOM   4377  N   GLN A 270     -15.018 -20.972   0.343  1.00  1.300          N  
ATOM   4378  CA  GLN A 270     -14.879 -22.041   1.329  1.00  1.370          C  
ATOM   4379  C   GLN A 270     -13.472 -22.072   1.934  1.00  1.280          C  
ATOM   4380  O   GLN A 270     -13.311 -22.144   3.162  1.00  1.440          O  
ATOM   4381  CB  GLN A 270     -15.211 -23.382   0.678  1.00  1.890          C  
ATOM   4382  CG  GLN A 270     -16.677 -23.512   0.268  1.00  1.890          C  
ATOM   4383  CD  GLN A 270     -16.988 -22.802  -1.055  1.00  1.890          C  
ATOM   4384  OE1 GLN A 270     -16.103 -22.186  -1.678  1.00  1.890          O  
ATOM   4385  NE2 GLN A 270     -18.237 -22.877  -1.482  1.00  1.890          N  
ATOM   4386  H   GLN A 270     -15.203 -21.152  -0.645  1.00  1.560          H  
ATOM   4387  HA  GLN A 270     -15.587 -21.856   2.137  1.00  1.640          H  
ATOM   4388 1HB  GLN A 270     -14.592 -23.526  -0.205  1.00  2.270          H  
ATOM   4389 2HB  GLN A 270     -14.981 -24.188   1.374  1.00  2.270          H  
ATOM   4390 1HG  GLN A 270     -16.920 -24.569   0.155  1.00  2.270          H  
ATOM   4391 2HG  GLN A 270     -17.297 -23.068   1.046  1.00  2.270          H  
ATOM   4392 1HE2 GLN A 270     -18.505 -22.433  -2.338  1.00  2.270          H  
ATOM   4393 2HE2 GLN A 270     -18.919 -23.380  -0.949  1.00  2.270          H  
ATOM   4394  N   ALA A 271     -12.456 -21.970   1.070  1.00  1.110          N  
ATOM   4395  CA  ALA A 271     -11.063 -21.941   1.508  1.00  1.020          C  
ATOM   4396  C   ALA A 271     -10.794 -20.701   2.344  1.00  0.910          C  
ATOM   4397  O   ALA A 271     -10.067 -20.742   3.350  1.00  0.870          O  
ATOM   4398  CB  ALA A 271     -10.132 -21.955   0.310  1.00  1.460          C  
ATOM   4399  H   ALA A 271     -12.676 -21.937   0.087  1.00  1.330          H  
ATOM   4400  HA  ALA A 271     -10.881 -22.819   2.125  1.00  1.220          H  
ATOM   4401 1HB  ALA A 271      -9.107 -21.952   0.654  1.00  1.760          H  
ATOM   4402 2HB  ALA A 271     -10.310 -22.847  -0.281  1.00  1.760          H  
ATOM   4403 3HB  ALA A 271     -10.310 -21.069  -0.297  1.00  1.760          H  
ATOM   4404  N   LEU A 272     -11.401 -19.594   1.918  1.00  0.910          N  
ATOM   4405  CA  LEU A 272     -11.209 -18.318   2.547  1.00  0.880          C  
ATOM   4406  C   LEU A 272     -11.772 -18.242   3.924  1.00  0.950          C  
ATOM   4407  O   LEU A 272     -11.082 -17.784   4.829  1.00  0.930          O  
ATOM   4408  CB  LEU A 272     -11.919 -17.225   1.791  1.00  1.240          C  
ATOM   4409  CG  LEU A 272     -11.783 -15.856   2.373  1.00  1.240          C  
ATOM   4410  CD1 LEU A 272     -10.308 -15.388   2.326  1.00  1.240          C  
ATOM   4411  CD2 LEU A 272     -12.657 -14.994   1.661  1.00  1.240          C  
ATOM   4412  H   LEU A 272     -11.989 -19.634   1.081  1.00  1.090          H  
ATOM   4413  HA  LEU A 272     -10.148 -18.138   2.599  1.00  1.060          H  
ATOM   4414 1HB  LEU A 272     -11.604 -17.209   0.771  1.00  1.490          H  
ATOM   4415 2HB  LEU A 272     -12.967 -17.465   1.801  1.00  1.490          H  
ATOM   4416  HG  LEU A 272     -12.099 -15.864   3.408  1.00  1.490          H  
ATOM   4417 1HD1 LEU A 272     -10.223 -14.401   2.739  1.00  1.490          H  
ATOM   4418 2HD1 LEU A 272      -9.660 -16.047   2.890  1.00  1.490          H  
ATOM   4419 3HD1 LEU A 272      -9.994 -15.364   1.302  1.00  1.490          H  
ATOM   4420 1HD2 LEU A 272     -12.591 -14.024   2.099  1.00  1.490          H  
ATOM   4421 2HD2 LEU A 272     -12.347 -14.972   0.637  1.00  1.490          H  
ATOM   4422 3HD2 LEU A 272     -13.681 -15.359   1.737  1.00  1.490          H  
ATOM   4423  N   ILE A 273     -13.020 -18.664   4.085  1.00  1.080          N  
ATOM   4424  CA  ILE A 273     -13.683 -18.584   5.358  1.00  1.200          C  
ATOM   4425  C   ILE A 273     -12.938 -19.437   6.340  1.00  1.160          C  
ATOM   4426  O   ILE A 273     -12.689 -19.013   7.457  1.00  1.200          O  
ATOM   4427  CB  ILE A 273     -15.163 -18.986   5.275  1.00  1.630          C  
ATOM   4428  CG1 ILE A 273     -15.934 -17.923   4.427  1.00  1.630          C  
ATOM   4429  CG2 ILE A 273     -15.747 -19.086   6.714  1.00  1.630          C  
ATOM   4430  CD1 ILE A 273     -17.335 -18.349   3.989  1.00  1.630          C  
ATOM   4431  H   ILE A 273     -13.531 -19.044   3.288  1.00  1.300          H  
ATOM   4432  HA  ILE A 273     -13.639 -17.546   5.702  1.00  1.440          H  
ATOM   4433  HB  ILE A 273     -15.251 -19.948   4.761  1.00  1.960          H  
ATOM   4434 1HG1 ILE A 273     -16.017 -17.006   5.014  1.00  1.960          H  
ATOM   4435 2HG1 ILE A 273     -15.353 -17.700   3.535  1.00  1.960          H  
ATOM   4436 1HG2 ILE A 273     -16.792 -19.369   6.673  1.00  1.960          H  
ATOM   4437 2HG2 ILE A 273     -15.209 -19.836   7.292  1.00  1.960          H  
ATOM   4438 3HG2 ILE A 273     -15.652 -18.116   7.210  1.00  1.960          H  
ATOM   4439 1HD1 ILE A 273     -17.785 -17.550   3.401  1.00  1.960          H  
ATOM   4440 2HD1 ILE A 273     -17.259 -19.251   3.375  1.00  1.960          H  
ATOM   4441 3HD1 ILE A 273     -17.958 -18.550   4.852  1.00  1.960          H  
ATOM   4442  N   GLN A 274     -12.566 -20.666   5.970  1.00  1.140          N  
ATOM   4443  CA  GLN A 274     -11.853 -21.456   6.965  1.00  1.170          C  
ATOM   4444  C   GLN A 274     -10.603 -20.712   7.451  1.00  0.990          C  
ATOM   4445  O   GLN A 274     -10.350 -20.647   8.657  1.00  1.050          O  
ATOM   4446  CB  GLN A 274     -11.464 -22.815   6.382  1.00  1.630          C  
ATOM   4447  CG  GLN A 274     -10.803 -23.790   7.377  1.00  1.630          C  
ATOM   4448  CD  GLN A 274     -11.747 -24.220   8.487  1.00  1.630          C  
ATOM   4449  OE1 GLN A 274     -12.929 -24.475   8.229  1.00  1.630          O  
ATOM   4450  NE2 GLN A 274     -11.240 -24.319   9.713  1.00  1.630          N  
ATOM   4451  H   GLN A 274     -12.804 -21.044   5.046  1.00  1.370          H  
ATOM   4452  HA  GLN A 274     -12.512 -21.613   7.818  1.00  1.400          H  
ATOM   4453 1HB  GLN A 274     -12.351 -23.296   5.970  1.00  1.950          H  
ATOM   4454 2HB  GLN A 274     -10.772 -22.659   5.550  1.00  1.950          H  
ATOM   4455 1HG  GLN A 274     -10.488 -24.681   6.837  1.00  1.950          H  
ATOM   4456 2HG  GLN A 274      -9.933 -23.311   7.840  1.00  1.950          H  
ATOM   4457 1HE2 GLN A 274     -11.818 -24.606  10.475  1.00  1.950          H  
ATOM   4458 2HE2 GLN A 274     -10.244 -24.108   9.887  1.00  1.950          H  
ATOM   4459  N   LEU A 275      -9.857 -20.091   6.532  1.00  0.830          N  
ATOM   4460  CA  LEU A 275      -8.661 -19.350   6.911  1.00  0.730          C  
ATOM   4461  C   LEU A 275      -8.945 -18.091   7.742  1.00  0.740          C  
ATOM   4462  O   LEU A 275      -8.334 -17.882   8.800  1.00  0.750          O  
ATOM   4463  CB  LEU A 275      -7.913 -18.955   5.621  1.00  1.060          C  
ATOM   4464  CG  LEU A 275      -6.640 -18.080   5.732  1.00  1.060          C  
ATOM   4465  CD1 LEU A 275      -5.565 -18.756   6.530  1.00  1.060          C  
ATOM   4466  CD2 LEU A 275      -6.137 -17.818   4.359  1.00  1.060          C  
ATOM   4467  H   LEU A 275     -10.083 -20.190   5.535  1.00  1.000          H  
ATOM   4468  HA  LEU A 275      -8.037 -20.018   7.504  1.00  0.880          H  
ATOM   4469 1HB  LEU A 275      -7.638 -19.872   5.100  1.00  1.270          H  
ATOM   4470 2HB  LEU A 275      -8.615 -18.420   4.982  1.00  1.270          H  
ATOM   4471  HG  LEU A 275      -6.889 -17.133   6.215  1.00  1.270          H  
ATOM   4472 1HD1 LEU A 275      -4.701 -18.099   6.552  1.00  1.270          H  
ATOM   4473 2HD1 LEU A 275      -5.907 -18.946   7.549  1.00  1.270          H  
ATOM   4474 3HD1 LEU A 275      -5.294 -19.699   6.056  1.00  1.270          H  
ATOM   4475 1HD2 LEU A 275      -5.262 -17.201   4.421  1.00  1.270          H  
ATOM   4476 2HD2 LEU A 275      -5.878 -18.753   3.894  1.00  1.270          H  
ATOM   4477 3HD2 LEU A 275      -6.903 -17.318   3.780  1.00  1.270          H  
ATOM   4478  N   LEU A 276      -9.875 -17.252   7.282  1.00  0.850          N  
ATOM   4479  CA  LEU A 276     -10.149 -16.004   7.973  1.00  1.000          C  
ATOM   4480  C   LEU A 276     -10.804 -16.290   9.320  1.00  0.980          C  
ATOM   4481  O   LEU A 276     -10.632 -15.533  10.281  1.00  1.010          O  
ATOM   4482  CB  LEU A 276     -11.064 -15.071   7.170  1.00  1.340          C  
ATOM   4483  CG  LEU A 276     -10.564 -14.483   5.806  1.00  1.340          C  
ATOM   4484  CD1 LEU A 276     -11.682 -13.614   5.228  1.00  1.340          C  
ATOM   4485  CD2 LEU A 276      -9.309 -13.682   5.930  1.00  1.340          C  
ATOM   4486  H   LEU A 276     -10.375 -17.486   6.427  1.00  1.020          H  
ATOM   4487  HA  LEU A 276      -9.206 -15.502   8.163  1.00  1.200          H  
ATOM   4488 1HB  LEU A 276     -12.003 -15.596   6.976  1.00  1.610          H  
ATOM   4489 2HB  LEU A 276     -11.263 -14.243   7.800  1.00  1.610          H  
ATOM   4490  HG  LEU A 276     -10.382 -15.306   5.134  1.00  1.610          H  
ATOM   4491 1HD1 LEU A 276     -11.388 -13.219   4.271  1.00  1.610          H  
ATOM   4492 2HD1 LEU A 276     -12.586 -14.209   5.114  1.00  1.610          H  
ATOM   4493 3HD1 LEU A 276     -11.877 -12.787   5.897  1.00  1.610          H  
ATOM   4494 1HD2 LEU A 276      -9.030 -13.314   4.948  1.00  1.610          H  
ATOM   4495 2HD2 LEU A 276      -9.489 -12.851   6.585  1.00  1.610          H  
ATOM   4496 3HD2 LEU A 276      -8.508 -14.301   6.320  1.00  1.610          H  
ATOM   4497  N   SER A 277     -11.602 -17.360   9.396  1.00  1.020          N  
ATOM   4498  CA  SER A 277     -12.261 -17.738  10.634  1.00  1.170          C  
ATOM   4499  C   SER A 277     -11.217 -18.125  11.676  1.00  1.090          C  
ATOM   4500  O   SER A 277     -11.213 -17.580  12.780  1.00  1.170          O  
ATOM   4501  CB  SER A 277     -13.226 -18.881  10.398  1.00  1.580          C  
ATOM   4502  OG  SER A 277     -13.862 -19.257  11.586  1.00  1.580          O  
ATOM   4503  H   SER A 277     -11.773 -17.941   8.576  1.00  1.220          H  
ATOM   4504  HA  SER A 277     -12.824 -16.885  11.006  1.00  1.400          H  
ATOM   4505 1HB  SER A 277     -13.970 -18.576   9.662  1.00  1.890          H  
ATOM   4506 2HB  SER A 277     -12.685 -19.733   9.984  1.00  1.890          H  
ATOM   4507  HG  SER A 277     -14.456 -19.971  11.348  1.00  1.890          H  
ATOM   4508  N   GLU A 278     -10.257 -18.984  11.304  1.00  1.020          N  
ATOM   4509  CA  GLU A 278      -9.200 -19.412  12.226  1.00  1.070          C  
ATOM   4510  C   GLU A 278      -8.383 -18.229  12.723  1.00  0.990          C  
ATOM   4511  O   GLU A 278      -8.012 -18.157  13.900  1.00  1.060          O  
ATOM   4512  CB  GLU A 278      -8.266 -20.417  11.552  1.00  1.480          C  
ATOM   4513  CG  GLU A 278      -8.870 -21.794  11.308  1.00  1.480          C  
ATOM   4514  CD  GLU A 278      -7.944 -22.703  10.541  1.00  1.480          C  
ATOM   4515  OE1 GLU A 278      -6.843 -22.287  10.258  1.00  1.480          O  
ATOM   4516  OE2 GLU A 278      -8.357 -23.792  10.194  1.00  1.480          O  
ATOM   4517  H   GLU A 278     -10.300 -19.406  10.370  1.00  1.220          H  
ATOM   4518  HA  GLU A 278      -9.668 -19.889  13.087  1.00  1.280          H  
ATOM   4519 1HB  GLU A 278      -7.966 -20.019  10.578  1.00  1.770          H  
ATOM   4520 2HB  GLU A 278      -7.362 -20.532  12.143  1.00  1.770          H  
ATOM   4521 1HG  GLU A 278      -9.078 -22.249  12.275  1.00  1.770          H  
ATOM   4522 2HG  GLU A 278      -9.812 -21.695  10.785  1.00  1.770          H  
ATOM   4523  N   ASN A 279      -8.181 -17.254  11.842  1.00  0.910          N  
ATOM   4524  CA  ASN A 279      -7.411 -16.081  12.188  1.00  0.920          C  
ATOM   4525  C   ASN A 279      -8.234 -15.020  12.941  1.00  0.920          C  
ATOM   4526  O   ASN A 279      -7.653 -14.025  13.376  1.00  0.980          O  
ATOM   4527  CB  ASN A 279      -6.827 -15.478  10.922  1.00  1.280          C  
ATOM   4528  CG  ASN A 279      -5.803 -16.333  10.288  1.00  1.280          C  
ATOM   4529  OD1 ASN A 279      -5.121 -17.110  10.943  1.00  1.280          O  
ATOM   4530  ND2 ASN A 279      -5.687 -16.221   8.996  1.00  1.280          N  
ATOM   4531  H   ASN A 279      -8.494 -17.392  10.874  1.00  1.090          H  
ATOM   4532  HA  ASN A 279      -6.602 -16.395  12.840  1.00  1.100          H  
ATOM   4533 1HB  ASN A 279      -7.625 -15.360  10.201  1.00  1.540          H  
ATOM   4534 2HB  ASN A 279      -6.405 -14.493  11.128  1.00  1.540          H  
ATOM   4535 1HD2 ASN A 279      -5.036 -16.791   8.499  1.00  1.540          H  
ATOM   4536 2HD2 ASN A 279      -6.270 -15.593   8.490  1.00  1.540          H  
ATOM   4537  N   LYS A 280      -9.555 -15.258  13.096  1.00  0.930          N  
ATOM   4538  CA  LYS A 280     -10.570 -14.380  13.695  1.00  1.000          C  
ATOM   4539  C   LYS A 280     -10.714 -13.013  13.009  1.00  0.990          C  
ATOM   4540  O   LYS A 280     -10.877 -11.989  13.675  1.00  1.070          O  
ATOM   4541  CB  LYS A 280     -10.291 -14.181  15.187  1.00  1.370          C  
ATOM   4542  CG  LYS A 280     -10.315 -15.465  16.005  1.00  1.370          C  
ATOM   4543  CD  LYS A 280     -10.168 -15.160  17.486  1.00  1.370          C  
ATOM   4544  CE  LYS A 280     -10.121 -16.411  18.317  1.00  1.370          C  
ATOM   4545  NZ  LYS A 280      -9.881 -16.107  19.755  1.00  1.370          N  
ATOM   4546  H   LYS A 280      -9.917 -16.157  12.776  1.00  1.120          H  
ATOM   4547  HA  LYS A 280     -11.529 -14.892  13.600  1.00  1.200          H  
ATOM   4548 1HB  LYS A 280      -9.310 -13.725  15.322  1.00  1.650          H  
ATOM   4549 2HB  LYS A 280     -11.026 -13.500  15.608  1.00  1.650          H  
ATOM   4550 1HG  LYS A 280     -11.247 -15.997  15.826  1.00  1.650          H  
ATOM   4551 2HG  LYS A 280      -9.484 -16.104  15.689  1.00  1.650          H  
ATOM   4552 1HD  LYS A 280      -9.258 -14.603  17.649  1.00  1.650          H  
ATOM   4553 2HD  LYS A 280     -11.007 -14.549  17.813  1.00  1.650          H  
ATOM   4554 1HE  LYS A 280     -11.063 -16.944  18.218  1.00  1.650          H  
ATOM   4555 2HE  LYS A 280      -9.323 -17.036  17.952  1.00  1.650          H  
ATOM   4556 1HZ  LYS A 280      -9.849 -16.968  20.281  1.00  1.650          H  
ATOM   4557 2HZ  LYS A 280      -8.995 -15.622  19.850  1.00  1.650          H  
ATOM   4558 3HZ  LYS A 280     -10.623 -15.524  20.107  1.00  1.650          H  
ATOM   4559  N   ILE A 281     -10.658 -13.002  11.673  1.00  0.950          N  
ATOM   4560  CA  ILE A 281     -10.759 -11.774  10.873  1.00  0.990          C  
ATOM   4561  C   ILE A 281     -11.770 -11.820   9.700  1.00  1.030          C  
ATOM   4562  O   ILE A 281     -11.676 -11.037   8.754  1.00  1.220          O  
ATOM   4563  CB  ILE A 281      -9.363 -11.450  10.348  1.00  1.370          C  
ATOM   4564  CG1 ILE A 281      -8.915 -12.627   9.549  1.00  1.370          C  
ATOM   4565  CG2 ILE A 281      -8.394 -11.171  11.515  1.00  1.370          C  
ATOM   4566  CD1 ILE A 281      -7.720 -12.437   8.813  1.00  1.370          C  
ATOM   4567  H   ILE A 281     -10.538 -13.901  11.196  1.00  1.140          H  
ATOM   4568  HA  ILE A 281     -11.064 -10.971  11.541  1.00  1.190          H  
ATOM   4569  HB  ILE A 281      -9.414 -10.588   9.699  1.00  1.640          H  
ATOM   4570 1HG1 ILE A 281      -8.774 -13.453  10.216  1.00  1.640          H  
ATOM   4571 2HG1 ILE A 281      -9.686 -12.884   8.857  1.00  1.640          H  
ATOM   4572 1HG2 ILE A 281      -7.398 -10.942  11.165  1.00  1.640          H  
ATOM   4573 2HG2 ILE A 281      -8.765 -10.334  12.097  1.00  1.640          H  
ATOM   4574 3HG2 ILE A 281      -8.336 -12.030  12.147  1.00  1.640          H  
ATOM   4575 1HD1 ILE A 281      -7.489 -13.346   8.271  1.00  1.640          H  
ATOM   4576 2HD1 ILE A 281      -7.849 -11.617   8.116  1.00  1.640          H  
ATOM   4577 3HD1 ILE A 281      -6.921 -12.220   9.481  1.00  1.640          H  
ATOM   4578  N   ASN A 282     -12.749 -12.716   9.758  1.00  1.030          N  
ATOM   4579  CA  ASN A 282     -13.695 -12.933   8.645  1.00  1.100          C  
ATOM   4580  C   ASN A 282     -14.541 -11.712   8.251  1.00  1.060          C  
ATOM   4581  O   ASN A 282     -15.039 -11.634   7.120  1.00  1.130          O  
ATOM   4582  CB  ASN A 282     -14.570 -14.143   8.934  1.00  1.510          C  
ATOM   4583  CG  ASN A 282     -15.315 -14.676   7.702  1.00  1.510          C  
ATOM   4584  OD1 ASN A 282     -14.709 -15.025   6.679  1.00  1.510          O  
ATOM   4585  ND2 ASN A 282     -16.616 -14.742   7.803  1.00  1.510          N  
ATOM   4586  H   ASN A 282     -12.804 -13.302  10.580  1.00  1.240          H  
ATOM   4587  HA  ASN A 282     -13.126 -13.169   7.761  1.00  1.320          H  
ATOM   4588 1HB  ASN A 282     -13.946 -14.947   9.334  1.00  1.810          H  
ATOM   4589 2HB  ASN A 282     -15.302 -13.885   9.700  1.00  1.810          H  
ATOM   4590 1HD2 ASN A 282     -17.168 -15.073   7.038  1.00  1.810          H  
ATOM   4591 2HD2 ASN A 282     -17.067 -14.451   8.651  1.00  1.810          H  
ATOM   4592  N   THR A 283     -14.657 -10.735   9.138  1.00  1.040          N  
ATOM   4593  CA  THR A 283     -15.476  -9.566   8.864  1.00  1.110          C  
ATOM   4594  C   THR A 283     -14.921  -8.707   7.717  1.00  1.100          C  
ATOM   4595  O   THR A 283     -15.644  -7.865   7.164  1.00  1.250          O  
ATOM   4596  CB  THR A 283     -15.639  -8.713  10.136  1.00  1.530          C  
ATOM   4597  OG1 THR A 283     -14.347  -8.295  10.614  1.00  1.530          O  
ATOM   4598  CG2 THR A 283     -16.331  -9.539  11.210  1.00  1.530          C  
ATOM   4599  H   THR A 283     -14.191 -10.805  10.032  1.00  1.250          H  
ATOM   4600  HA  THR A 283     -16.467  -9.913   8.578  1.00  1.330          H  
ATOM   4601  HB  THR A 283     -16.238  -7.832   9.907  1.00  1.830          H  
ATOM   4602  HG1 THR A 283     -14.462  -7.586  11.257  1.00  1.830          H  
ATOM   4603 1HG2 THR A 283     -16.454  -8.936  12.109  1.00  1.830          H  
ATOM   4604 2HG2 THR A 283     -17.313  -9.851  10.842  1.00  1.830          H  
ATOM   4605 3HG2 THR A 283     -15.739 -10.417  11.443  1.00  1.830          H  
ATOM   4606  N   LEU A 284     -13.655  -8.912   7.327  1.00  1.030          N  
ATOM   4607  CA  LEU A 284     -13.109  -8.137   6.217  1.00  1.150          C  
ATOM   4608  C   LEU A 284     -13.715  -8.570   4.888  1.00  1.140          C  
ATOM   4609  O   LEU A 284     -13.871  -7.754   3.977  1.00  1.230          O  
ATOM   4610  CB  LEU A 284     -11.572  -8.220   6.204  1.00  1.560          C  
ATOM   4611  CG  LEU A 284     -10.892  -9.583   5.818  1.00  1.560          C  
ATOM   4612  CD1 LEU A 284     -10.630  -9.713   4.292  1.00  1.560          C  
ATOM   4613  CD2 LEU A 284      -9.611  -9.670   6.574  1.00  1.560          C  
ATOM   4614  H   LEU A 284     -13.080  -9.612   7.814  1.00  1.240          H  
ATOM   4615  HA  LEU A 284     -13.381  -7.091   6.378  1.00  1.380          H  
ATOM   4616 1HB  LEU A 284     -11.198  -7.467   5.511  1.00  1.870          H  
ATOM   4617 2HB  LEU A 284     -11.220  -7.957   7.200  1.00  1.870          H  
ATOM   4618  HG  LEU A 284     -11.538 -10.405   6.118  1.00  1.870          H  
ATOM   4619 1HD1 LEU A 284     -10.151 -10.672   4.104  1.00  1.870          H  
ATOM   4620 2HD1 LEU A 284     -11.538  -9.665   3.719  1.00  1.870          H  
ATOM   4621 3HD1 LEU A 284      -9.970  -8.910   3.978  1.00  1.870          H  
ATOM   4622 1HD2 LEU A 284      -9.136 -10.604   6.354  1.00  1.870          H  
ATOM   4623 2HD2 LEU A 284      -8.962  -8.847   6.288  1.00  1.870          H  
ATOM   4624 3HD2 LEU A 284      -9.821  -9.612   7.634  1.00  1.870          H  
ATOM   4625  N   VAL A 285     -14.068  -9.853   4.757  1.00  1.140          N  
ATOM   4626  CA  VAL A 285     -14.641 -10.284   3.499  1.00  1.250          C  
ATOM   4627  C   VAL A 285     -16.130 -10.009   3.553  1.00  1.150          C  
ATOM   4628  O   VAL A 285     -16.751  -9.722   2.535  1.00  1.170          O  
ATOM   4629  CB  VAL A 285     -14.303 -11.736   3.112  1.00  1.710          C  
ATOM   4630  CG1 VAL A 285     -15.042 -12.761   3.959  1.00  1.710          C  
ATOM   4631  CG2 VAL A 285     -14.642 -11.892   1.621  1.00  1.710          C  
ATOM   4632  H   VAL A 285     -13.978 -10.499   5.542  1.00  1.370          H  
ATOM   4633  HA  VAL A 285     -14.220  -9.668   2.706  1.00  1.500          H  
ATOM   4634  HB  VAL A 285     -13.242 -11.898   3.264  1.00  2.050          H  
ATOM   4635 1HG1 VAL A 285     -14.757 -13.764   3.645  1.00  2.050          H  
ATOM   4636 2HG1 VAL A 285     -14.776 -12.636   4.994  1.00  2.050          H  
ATOM   4637 3HG1 VAL A 285     -16.117 -12.648   3.846  1.00  2.050          H  
ATOM   4638 1HG2 VAL A 285     -14.401 -12.878   1.279  1.00  2.050          H  
ATOM   4639 2HG2 VAL A 285     -15.693 -11.730   1.472  1.00  2.050          H  
ATOM   4640 3HG2 VAL A 285     -14.079 -11.160   1.038  1.00  2.050          H  
ATOM   4641  N   GLU A 286     -16.723 -10.072   4.747  1.00  1.160          N  
ATOM   4642  CA  GLU A 286     -18.148  -9.788   4.833  1.00  1.210          C  
ATOM   4643  C   GLU A 286     -18.403  -8.369   4.305  1.00  1.170          C  
ATOM   4644  O   GLU A 286     -19.393  -8.129   3.614  1.00  1.200          O  
ATOM   4645  CB  GLU A 286     -18.653  -9.919   6.267  1.00  1.670          C  
ATOM   4646  CG  GLU A 286     -18.694 -11.344   6.811  1.00  1.670          C  
ATOM   4647  CD  GLU A 286     -19.116 -11.390   8.252  1.00  1.670          C  
ATOM   4648  OE1 GLU A 286     -19.093 -10.354   8.880  1.00  1.670          O  
ATOM   4649  OE2 GLU A 286     -19.480 -12.444   8.720  1.00  1.670          O  
ATOM   4650  H   GLU A 286     -16.187 -10.350   5.573  1.00  1.390          H  
ATOM   4651  HA  GLU A 286     -18.686 -10.495   4.203  1.00  1.450          H  
ATOM   4652 1HB  GLU A 286     -18.026  -9.321   6.921  1.00  2.010          H  
ATOM   4653 2HB  GLU A 286     -19.660  -9.513   6.330  1.00  2.010          H  
ATOM   4654 1HG  GLU A 286     -19.392 -11.931   6.216  1.00  2.010          H  
ATOM   4655 2HG  GLU A 286     -17.704 -11.791   6.709  1.00  2.010          H  
ATOM   4656  N   LYS A 287     -17.479  -7.443   4.594  1.00  1.190          N  
ATOM   4657  CA  LYS A 287     -17.566  -6.081   4.082  1.00  1.290          C  
ATOM   4658  C   LYS A 287     -17.222  -5.991   2.580  1.00  1.260          C  
ATOM   4659  O   LYS A 287     -17.953  -5.365   1.794  1.00  1.370          O  
ATOM   4660  CB  LYS A 287     -16.629  -5.154   4.863  1.00  1.770          C  
ATOM   4661  CG  LYS A 287     -16.663  -3.681   4.411  1.00  1.770          C  
ATOM   4662  CD  LYS A 287     -15.797  -2.795   5.307  1.00  1.770          C  
ATOM   4663  CE  LYS A 287     -15.801  -1.350   4.819  1.00  1.770          C  
ATOM   4664  NZ  LYS A 287     -14.955  -0.465   5.676  1.00  1.770          N  
ATOM   4665  H   LYS A 287     -16.724  -7.691   5.243  1.00  1.430          H  
ATOM   4666  HA  LYS A 287     -18.590  -5.733   4.215  1.00  1.550          H  
ATOM   4667 1HB  LYS A 287     -16.878  -5.199   5.924  1.00  2.120          H  
ATOM   4668 2HB  LYS A 287     -15.602  -5.515   4.757  1.00  2.120          H  
ATOM   4669 1HG  LYS A 287     -16.288  -3.606   3.385  1.00  2.120          H  
ATOM   4670 2HG  LYS A 287     -17.691  -3.318   4.427  1.00  2.120          H  
ATOM   4671 1HD  LYS A 287     -16.181  -2.826   6.327  1.00  2.120          H  
ATOM   4672 2HD  LYS A 287     -14.778  -3.172   5.312  1.00  2.120          H  
ATOM   4673 1HE  LYS A 287     -15.423  -1.320   3.797  1.00  2.120          H  
ATOM   4674 2HE  LYS A 287     -16.823  -0.974   4.827  1.00  2.120          H  
ATOM   4675 1HZ  LYS A 287     -14.986   0.480   5.317  1.00  2.120          H  
ATOM   4676 2HZ  LYS A 287     -15.306  -0.475   6.625  1.00  2.120          H  
ATOM   4677 3HZ  LYS A 287     -14.000  -0.796   5.666  1.00  2.120          H  
ATOM   4678  N   PHE A 288     -16.119  -6.621   2.160  1.00  1.230          N  
ATOM   4679  CA  PHE A 288     -15.708  -6.456   0.781  1.00  1.290          C  
ATOM   4680  C   PHE A 288     -16.097  -7.531  -0.232  1.00  1.380          C  
ATOM   4681  O   PHE A 288     -15.677  -7.458  -1.383  1.00  1.570          O  
ATOM   4682  CB  PHE A 288     -14.242  -6.198   0.716  1.00  1.780          C  
ATOM   4683  CG  PHE A 288     -13.853  -4.863   1.261  1.00  1.780          C  
ATOM   4684  CD1 PHE A 288     -13.350  -4.727   2.549  1.00  1.780          C  
ATOM   4685  CD2 PHE A 288     -13.944  -3.724   0.457  1.00  1.780          C  
ATOM   4686  CE1 PHE A 288     -12.946  -3.495   3.018  1.00  1.780          C  
ATOM   4687  CE2 PHE A 288     -13.542  -2.495   0.925  1.00  1.780          C  
ATOM   4688  CZ  PHE A 288     -13.041  -2.378   2.206  1.00  1.780          C  
ATOM   4689  H   PHE A 288     -15.520  -7.145   2.807  1.00  1.480          H  
ATOM   4690  HA  PHE A 288     -16.165  -5.536   0.435  1.00  1.550          H  
ATOM   4691 1HB  PHE A 288     -13.701  -6.974   1.265  1.00  2.140          H  
ATOM   4692 2HB  PHE A 288     -13.948  -6.237  -0.309  1.00  2.140          H  
ATOM   4693  HD1 PHE A 288     -13.262  -5.605   3.185  1.00  2.140          H  
ATOM   4694  HD2 PHE A 288     -14.320  -3.812  -0.552  1.00  2.140          H  
ATOM   4695  HE1 PHE A 288     -12.547  -3.407   4.023  1.00  2.140          H  
ATOM   4696  HE2 PHE A 288     -13.609  -1.619   0.286  1.00  2.140          H  
ATOM   4697  HZ  PHE A 288     -12.714  -1.407   2.573  1.00  2.140          H  
ATOM   4698  N   SER A 289     -16.959  -8.484   0.128  1.00  1.400          N  
ATOM   4699  CA  SER A 289     -17.481  -9.406  -0.877  1.00  1.600          C  
ATOM   4700  C   SER A 289     -18.474  -8.629  -1.757  1.00  1.630          C  
ATOM   4701  O   SER A 289     -18.805  -9.045  -2.868  1.00  1.790          O  
ATOM   4702  CB  SER A 289     -18.204 -10.575  -0.240  1.00  2.160          C  
ATOM   4703  OG  SER A 289     -19.417 -10.164   0.333  1.00  2.160          O  
ATOM   4704  H   SER A 289     -17.218  -8.634   1.104  1.00  1.680          H  
ATOM   4705  HA  SER A 289     -16.662  -9.767  -1.497  1.00  1.920          H  
ATOM   4706 1HB  SER A 289     -18.389 -11.340  -0.988  1.00  2.590          H  
ATOM   4707 2HB  SER A 289     -17.582 -11.011   0.519  1.00  2.590          H  
ATOM   4708  HG  SER A 289     -19.739 -10.913   0.839  1.00  2.590          H  
ATOM   4709  N   LYS A 290     -18.928  -7.479  -1.234  1.00  1.620          N  
ATOM   4710  CA  LYS A 290     -19.847  -6.559  -1.895  1.00  1.890          C  
ATOM   4711  C   LYS A 290     -19.090  -5.324  -2.386  1.00  1.930          C  
ATOM   4712  O   LYS A 290     -19.242  -4.960  -3.553  1.00  2.280          O  
ATOM   4713  CB  LYS A 290     -20.964  -6.135  -0.945  1.00  2.540          C  
ATOM   4714  CG  LYS A 290     -21.931  -7.246  -0.573  1.00  2.540          C  
ATOM   4715  CD  LYS A 290     -23.009  -6.735   0.380  1.00  2.540          C  
ATOM   4716  CE  LYS A 290     -23.982  -7.838   0.775  1.00  2.540          C  
ATOM   4717  NZ  LYS A 290     -25.010  -7.352   1.745  1.00  2.540          N  
ATOM   4718  H   LYS A 290     -18.596  -7.264  -0.305  1.00  1.940          H  
ATOM   4719  HA  LYS A 290     -20.280  -7.057  -2.762  1.00  2.270          H  
ATOM   4720 1HB  LYS A 290     -20.523  -5.748  -0.023  1.00  3.050          H  
ATOM   4721 2HB  LYS A 290     -21.533  -5.324  -1.400  1.00  3.050          H  
ATOM   4722 1HG  LYS A 290     -22.398  -7.638  -1.477  1.00  3.050          H  
ATOM   4723 2HG  LYS A 290     -21.377  -8.055  -0.092  1.00  3.050          H  
ATOM   4724 1HD  LYS A 290     -22.531  -6.346   1.283  1.00  3.050          H  
ATOM   4725 2HD  LYS A 290     -23.563  -5.925  -0.095  1.00  3.050          H  
ATOM   4726 1HE  LYS A 290     -24.486  -8.207  -0.117  1.00  3.050          H  
ATOM   4727 2HE  LYS A 290     -23.426  -8.658   1.232  1.00  3.050          H  
ATOM   4728 1HZ  LYS A 290     -25.635  -8.110   1.984  1.00  3.050          H  
ATOM   4729 2HZ  LYS A 290     -24.552  -7.018   2.583  1.00  3.050          H  
ATOM   4730 3HZ  LYS A 290     -25.540  -6.599   1.329  1.00  3.050          H  
ATOM   4731  N   ILE A 291     -18.256  -4.743  -1.491  1.00  1.870          N  
ATOM   4732  CA  ILE A 291     -17.394  -3.573  -1.711  1.00  2.210          C  
ATOM   4733  C   ILE A 291     -18.180  -2.267  -1.606  1.00  2.810          C  
ATOM   4734  O   ILE A 291     -18.714  -1.782  -2.601  1.00  3.270          O  
ATOM   4735  OXT ILE A 291     -17.970  -1.532  -0.640  1.00  3.310          O  
ATOM   4736  CB  ILE A 291     -16.667  -3.619  -3.086  1.00  2.780          C  
ATOM   4737  CG1 ILE A 291     -15.777  -4.877  -3.164  1.00  2.780          C  
ATOM   4738  CG2 ILE A 291     -15.767  -2.369  -3.198  1.00  2.780          C  
ATOM   4739  CD1 ILE A 291     -15.254  -5.204  -4.535  1.00  2.780          C  
ATOM   4740  H   ILE A 291     -18.243  -5.109  -0.536  1.00  2.240          H  
ATOM   4741  HA  ILE A 291     -16.638  -3.563  -0.930  1.00  2.650          H  
ATOM   4742  HB  ILE A 291     -17.367  -3.618  -3.910  1.00  3.340          H  
ATOM   4743 1HG1 ILE A 291     -14.936  -4.764  -2.495  1.00  3.340          H  
ATOM   4744 2HG1 ILE A 291     -16.360  -5.718  -2.844  1.00  3.340          H  
ATOM   4745 1HG2 ILE A 291     -15.235  -2.368  -4.137  1.00  3.340          H  
ATOM   4746 2HG2 ILE A 291     -16.367  -1.470  -3.143  1.00  3.340          H  
ATOM   4747 3HG2 ILE A 291     -15.063  -2.384  -2.381  1.00  3.340          H  
ATOM   4748 1HD1 ILE A 291     -14.666  -6.115  -4.479  1.00  3.340          H  
ATOM   4749 2HD1 ILE A 291     -16.100  -5.360  -5.206  1.00  3.340          H  
ATOM   4750 3HD1 ILE A 291     -14.639  -4.408  -4.918  1.00  3.340          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 -1825.6 199.162 1221.49 -105.738 38.2948 67.3004 664.34 -705.877 -2.484 -17.3812 -604.892 -72.7765 -180.467 -55.4116 -61.7251 -22.1454 0 3.95733 21.98 147.029 276.701 -50.2282 46.8488 -38.0339 5.28913 189.002 -861.367
MET:NtermProteinFull_1 -4.6351 0.27467 1.68777 -0.21082 0.01077 0.06646 0.41841 -0.84189 -0 -0 -0.7904 0.87536 0 0 0 0 0 0.04553 0.17504 1.87184 0 0 0 0.60916 0 0.07009 -0.37312
LYS_2 -4.66194 0.38975 3.88044 -0.28685 0.03134 0.12583 2.10342 -1.72303 -0.00121 -0.01135 -3.54026 0.0821 0 0 0 0 0 -0.02411 0.00078 1.74959 0 0.02109 0 -1.5107 0.16933 0.35418 -2.85159
LYS_3 -7.85129 0.69187 7.61204 -0.4568 0.11039 0.18053 4.2432 -3.30037 -0.03067 -0.15396 -6.55372 0.25405 0 0 -0.66928 -0.78839 0 -0.00614 0.57474 2.95029 0 0.01892 0 -1.5107 0.09327 0.66805 -3.92397
ALA_4 -6.30667 1.13794 2.40787 -0.02344 0 0 2.42567 -2.25051 -0 -0 -2.81922 -0.333 0 0 0 0 0 0.00073 0 0 0 0.00524 0 1.8394 0.09163 0.56439 -3.25996
ILE_5 -8.37578 1.6704 2.17985 -0.59148 0.87219 0.12698 2.68611 -2.18315 -0 -0 -2.9531 0.06619 0 0 0 0 0 0.05675 0.12142 1.41619 0 -0.68433 0 0.73287 0.01537 0.5025 -4.34102
LEU_6 -9.18947 1.33978 2.28018 -0.46443 0.22655 0.09523 2.83752 -2.44204 -0.00928 -0.0371 -2.61287 -0.02708 0 0 0 0 0 0.02241 0.00573 0.96416 0 -0.15323 0 0.18072 -0.04988 0.55263 -6.48046
ILE_7 -8.3667 0.79437 2.37399 -0.45683 0.39064 0.08936 2.58856 -2.30765 -0.00895 -0.0687 -2.91257 0.08781 0 0 0 0 0 0.07435 0.04162 0.45234 0 -0.74006 0 0.73287 -0.08151 0.44014 -6.87692
ASP_8 -6.54202 0.56247 7.80851 -0.2458 0.09667 0.81781 4.16376 -3.5709 -0.00928 -0.0371 -6.30019 -1.0192 0 0 -1.1396 0 0 -0.05305 0.21238 0 2.08471 -0.85007 0 -2.3716 -0.30664 0.46507 -6.23407
GLY_9 -5.47381 0.46177 3.97708 -5e-05 0 0 2.38798 -2.59284 -0 -0 -2.40044 -0.41432 0 0 0 0 0 -0.13016 0 0 0 0.40279 0 0.83697 -0.05223 0.47923 -2.51803
ASN_10 -6.84106 0.65737 7.24822 -0.19497 0.01211 0.3213 3.71906 -3.65929 -0.01265 -0.05739 -3.46555 -0.68117 0 0 -1.6367 0 0 0.27957 0.00976 0 3.57595 0.22741 0 -0.93687 0.36814 0.57045 -0.4963
SER_11 -5.17183 0.24587 6.72306 -0.02972 0 0.06104 3.05229 -2.91553 -0 -0 -3.42183 -0.74333 0 0 -1.12137 -0.24967 0 0.1373 0.00092 0.8176 0 0.32178 1.81515 -0.77834 0.33512 0.6348 -0.2867
LEU_12 -9.89632 1.53379 3.68265 -0.57232 0.07638 0.15809 2.8549 -2.91981 -0 -0 -2.2166 0.10979 0 0 0 0 0 0.0068 0.09582 0.74306 0 -0.15248 0 0.18072 0.21963 0.91508 -5.18083
ALA_13 -6.83567 0.96373 3.54775 -0.0238 0 0 2.54627 -2.87605 -0.01026 -0.05945 -1.44577 -0.32631 0 0 0 0 0 -0.04534 0 0 0 -0.23863 0 1.8394 -0.02425 1.02095 -1.96744
TYR_14 -6.33647 0.48534 4.63103 -0.61468 0.07023 0.29682 2.75097 -2.73137 -0.01301 -0.06537 -3.0411 -0.25815 0 0 0 0 0 0.05896 0.01136 0 2.54193 0.06888 0.00016 1.2797 -0.25576 0.66256 -0.45798
ARG_15 -6.43752 0.23758 5.85109 -0.8681 0.20145 0.63982 2.17025 -3.06191 -0 -0 -1.99117 0.19838 0 0 0 0 0 -0.03598 0.16564 2.70056 0 -0.03006 0 -1.2888 -0.17126 0.44877 -1.27127
ALA_16 -6.80924 0.8363 3.21993 -0.02471 0 0 2.30423 -2.7087 -0 -0 -1.87636 -0.3561 0 0 -0.40879 0 0 0.01053 0 0 0 -0.33254 0 1.8394 -0.48643 0.46868 -4.3238
TYR_17 -8.6868 0.46283 5.35879 -0.8957 0.0422 0.32208 2.82745 -3.11485 -0.00182 -0.02544 -1.28434 -0.23742 0 0 0 0 0 -0.01933 0.02078 0 2.3684 -0.09423 0.00041 1.2797 -0.02096 0.39252 -1.30572
PHE_18 -3.80452 0.32923 3.99087 -0.95789 0.07221 0.30397 1.85151 -2.05339 -0.02416 -0.19409 -1.22794 -0.02759 0 0 0 0 0 0.21194 0.0429 0 1.76138 -0.49554 0 1.0402 0.39009 0.32091 1.5301
ALA_19 -3.21414 0.162 2.32557 -0.02821 0.0059 0 1.27435 -1.59901 -0.01301 -0.06537 -0.96888 -0.43977 0 0 0 0 0 -0.05148 0 0 0 -0.02636 0 1.8394 -0.16384 0.34971 -0.61313
THR_20 -6.64735 0.69475 6.37566 -0.12193 0.13381 0.07049 3.23689 -3.25081 -0.00335 -0.01847 -2.47244 -1.29245 0 0 -0.40879 0 0 0.01925 0.00315 0.11682 0 -0.62328 3.19089 -1.0874 -0.36302 0.57229 -1.87527
TRP_21 -5.39007 0.56023 4.18781 -1.17953 0.06245 0.1924 1.60427 -2.12629 -0.0139 -0.13464 -0.26056 -0.65734 0 0 0 0 0 -0.02181 0.00247 0 2.49033 -0.09813 0 1.6906 -0.47772 0.76906 1.19961
LYS_22 -3.9088 0.73205 2.3861 -0.67817 0.47194 0.52636 0.98891 -1.37471 -0.00514 -0.07686 -0.59679 -0.53577 0 0 0 0 0 0.17806 0.19295 2.8438 0 0.23448 0 -1.5107 -0.15716 0.86412 0.5747
GLN_23 -4.85552 0.33045 5.09024 -0.30622 0.05418 0.28993 2.41598 -2.57251 -0.012 -0.10686 -1.78003 -0.62354 0 0 0 0 0 0.52613 0.02829 0 3.04077 0.01222 0 -0.18838 0.39691 1.05602 2.79605
VAL_24 -4.15361 0.76059 3.07225 -0.26277 0.15045 0.04294 1.20059 -1.97173 -0 -0 -1.61869 0.43242 0 0 0 0 0 -0.12101 0.02499 0.82007 0 0.29338 0 1.9342 0.1104 0.94372 1.6582
GLU_25 -3.10834 0.25449 2.56096 -0.45401 0.19034 1.40633 0.66998 -1.39034 -0.02109 -0.18706 -0.30175 -2.97419 0 0 0 0 0 -0.10562 0.0135 0 3.78828 -0.32298 0 -2.7348 -0.42597 0.50656 -2.63571
TYR_26 -3.91585 0.31411 3.8176 -0.6805 0.05894 0.41964 1.83981 -1.96526 -0.01596 -0.1102 -1.27738 -0.19846 0 0 -0.48147 0 0 0.23675 0.11765 0 2.06558 -0.11293 1e-05 1.2797 -0.15773 0.21057 1.44462
ALA_27 -5.87601 1.15904 3.75285 -0.02901 0.027 0 2.44825 -2.67641 -0.01829 -0.07332 -2.49931 -0.4051 0 0 0 0 0 0.02559 0 0 0 0.21076 0 1.8394 -0.04207 1.20587 -0.95077
LYS_28 -5.7867 0.44371 4.49934 -0.30138 0.04784 0.14804 1.16363 -2.12574 -0.03295 -0.11132 -0.81018 -0.15905 0 0 0 0 0 0.00053 0.01264 2.11445 0 0.00415 0 -1.5107 -0.2701 1.6628 -1.01097
GLN_29 -10.171 0.94162 7.75224 -0.2703 0.03697 0.20973 3.0898 -3.75619 -0.01197 -0.05473 -3.47848 -0.20348 0 0 -0.57574 0 0 -0.02248 0.08259 0 2.77549 0.24057 0 -0.18838 0.12905 0.91554 -2.55915
ASN_30 -4.69871 0.35146 4.91631 -0.23382 0.02803 0.42444 1.84553 -2.26374 -0 -0 -1.49795 -0.5102 0 0 -0.55271 0 0 -0.07778 0.03243 0 3.93092 0.32611 0 -0.93687 0.4258 0.68933 2.19858
ASN_31 -3.41351 0.85234 2.86753 -0.19628 0.04103 0.31468 0.48416 -1.37023 -0 -0 -0.81709 -0.46303 0 0 -0.55271 0 0 -0.06563 0.00977 0 2.0183 -0.54427 0 -0.93687 -0.18245 0.62913 -1.32514
LEU_32 -3.67231 0.6089 3.29545 -0.55225 0.33348 0.19036 1.23246 -1.53658 -0.03295 -0.11132 -1.58968 0.02661 0 0 0 0 0 0.96048 0.02339 0.11699 0 0.84154 0 0.18072 5.34313 2.74235 8.40078
PRO_33 -5.34223 1.21497 4.35765 -0.19495 0.00364 0.13815 1.58305 -1.7651 -0 -0 -2.61585 0.13484 0 0 0 0 0 0.06186 0.02508 0.3376 0 -0.83115 0 -2.4119 5.69478 2.79297 3.18341
PHE_34 -8.47403 0.98579 4.80482 -0.50064 0.0124 0.14181 2.89134 -2.74409 -0.0011 -0.02123 -2.58631 0.19541 0 0 -1.23155 0 0 0.10567 0.6503 0 2.61819 0.12438 0 1.0402 -0.3064 0.75777 -1.5373
ASN_35 -9.86181 0.73894 9.18995 -0.37232 0.30083 0.70297 4.21903 -4.71627 -0.01395 -0.09507 -3.67971 -1.26325 0 0 -0.69788 0 0 0.0174 0.0613 0 2.16097 -0.35493 0 -0.93687 -0.28396 0.66807 -4.21654
ASN_36 -8.2582 0.60304 8.18783 -0.17315 0.01092 0.26671 3.81106 -4.06423 -0.00951 -0.03624 -1.77004 -0.36086 0 0 0 -0.56793 0 -0.06179 0.37758 0 1.57707 0.32668 0 -0.93687 -0.00693 0.77419 -0.31068
ALA_37 -6.56515 0.66191 3.5572 -0.02681 0.003 0 1.96093 -2.63106 -0 -0 -1.61559 -0.44297 0 0 -0.77333 0 0 -0.03365 0 0 0 0.03909 0 1.8394 -0.2457 0.80653 -3.46621
ILE_38 -10.7891 2.12573 4.11287 -0.47585 0.34045 0.08333 2.75006 -3.14105 -0 -0 -1.27233 -0.01508 0 0 0 0 0 0.10051 0.22157 0.58311 0 -0.5145 0 0.73287 -0.20356 1.05056 -4.31037
ARG_39 -8.31512 0.58911 7.64732 -1.14806 0.3231 0.83495 3.38414 -3.7365 -0.01821 -0.1895 -3.81245 0.28054 0 0 -0.48147 -0.56793 0 0.10264 0.06997 2.49306 0 -0.05027 0 -1.2888 0.1674 1.19394 -2.52215
THR_40 -7.27124 0.84089 6.08792 -0.21525 0.17067 0.07834 3.29295 -3.13863 -0.02061 -0.18012 -3.05756 -0.0208 0 0 0 0 0 -0.01768 0.15619 0.11929 0 -0.01433 2.24037 -1.0874 0.15749 1.0713 -0.8082
MET_41 -11.7735 2.51572 4.50293 -0.32475 0.09249 0.01928 2.99368 -3.12862 -0 -0 -2.59357 -0.01382 0 0 0 0 0 -0.04516 0.04565 1.10925 0 0.03213 0 0.60916 0.03495 1.02618 -4.898
LEU_42 -9.78382 1.27043 2.91714 -0.49576 0.24594 0.10685 2.6828 -2.86248 -0 -0 -2.30871 0.25987 0 0 0 0 0 0.0414 0.23385 0.3724 0 -0.27696 0 0.18072 -0.14745 0.73375 -6.83001
LEU_43 -6.16498 0.379 5.63302 -0.64683 0.3504 0.26826 2.9965 -2.8703 -0 -0 -2.53977 -0.14733 0 0 0 0 0 0.02863 0.08278 1.47322 0 -0.2211 0 0.18072 -0.17468 0.65961 -0.71285
MET_44 -8.833 0.61209 5.4913 -0.2877 0.04818 0.031 3.09893 -2.99428 -0.01905 -0.20065 -2.04555 -0.03116 0 0 0 0 0 0.01227 0.10738 1.08134 0 0.02468 0 0.60916 -0.02416 0.4515 -2.86772
CYS_45 -7.38229 0.5365 3.62755 -0.0485 0 0.01594 2.31956 -2.35726 -0 -0 -2.41252 -0.02082 0 0 0 0 0 0.14679 0.00918 0.28348 0 0.26151 0 3.6196 0.17264 0.30599 -0.92263
TRP_46 -13.0413 2.56507 4.5539 -1.00191 0.21188 0.28393 3.98809 -3.81398 -0 -0 -2.3057 -0.46002 0 0 0 0 0 -0.03009 0.20989 0 2.03012 0.02667 0 1.6906 0.06796 0.77248 -4.25244
ASN_47 -5.4304 0.23062 5.74698 -0.31636 0.00608 0.62573 3.05834 -2.8805 -0.004 -0.05273 -3.17383 -0.24247 0 0 0 0 0 0.08045 0.0392 0 2.72831 0.38683 0 -0.93687 -0.00575 0.7411 0.60073
LEU_48 -8.96846 1.01792 3.78334 -0.48505 0.27274 0.12032 3.05185 -3.0055 -0 -0 -1.85286 0.23888 0 0 0 0 0 0.00322 0.01661 0.28297 0 -0.30917 0 0.18072 -0.11081 0.52537 -5.2379
ILE_49 -7.91945 1.49075 2.64903 -0.60311 0.56339 0.19069 2.38114 -2.47742 -0.01245 -0.07754 -1.02035 -0.02138 0 0 0 0 0 -0.07161 0.18852 1.46097 0 0.10732 0 0.73287 -0.32351 1.21886 -1.54327
LYS_50 -5.10793 0.5582 5.13993 -0.44664 0.04535 0.24253 2.41469 -2.48087 -0 -0 -3.05404 0.17039 0 0 -0.79419 0 0 -0.00833 0.15863 2.30075 0 -0.04385 0 -1.5107 -0.01792 1.00409 -1.42989
ALA_51 -3.03629 0.07596 2.27825 -0.0227 0 0 1.18953 -1.55121 -0 -0 -1.04173 -0.34338 0 0 0 0 0 -0.04067 0 0 0 -0.22842 0 1.8394 -0.12896 0.28698 -0.72325
ASN_52 -5.10235 0.35364 4.80105 -0.20133 0.01318 0.32444 2.3527 -2.58914 -0.00517 -0.0233 -1.76975 -0.63403 0 0 0 0 0 -0.02217 0.02568 0 3.90328 -0.63008 0 -0.93687 0.10552 0.20935 0.17465
VAL_53 -2.75115 0.19376 2.06528 -0.27714 0.17121 0.0552 0.78934 -1.23429 -0.03067 -0.15396 -0.72143 0.33641 0 0 0 0 0 -0.05493 0.00465 0.17695 0 -0.15494 0 1.9342 0.03338 0.23199 0.61384
TYR_54 -10.5446 1.93336 2.27168 -1.06627 0.18799 0.60615 1.39274 -2.45152 -0.01245 -0.07754 -0.18235 -0.25278 0 0 0 0 0 -0.01437 0.00755 0 1.78785 -0.50085 0.00889 1.2797 -0.3981 0.37052 -5.6544
GLN_55 -5.65309 0.12761 4.27783 -0.63389 0.09814 0.96715 2.58581 -2.29074 -0 -0 -3.74756 -0.67245 0 0 -0.66928 0 0 -0.05302 0.00369 0 3.17698 -0.18932 0 -0.18838 0.01056 0.49915 -2.35079
TYR_56 -11.4449 1.72187 4.53157 -0.60085 0.03955 0.33744 3.2792 -3.38864 -0 -0 -3.71798 -0.13157 0 0 0 -0.33706 0 0.01721 0.15118 0 1.86183 -0.41 0.06476 1.2797 -0.07621 1.01431 -5.80862
GLY_57 -3.70835 0.46857 3.01579 -0.00061 0 0 2.07031 -1.70292 -5e-05 -0.00134 -2.71807 -0.28564 0 0 0 0 0 -0.01401 0 0 0 -0.62053 0 0.83697 0.62635 1.42137 -0.61216
ILE_58 -8.60241 1.36645 2.19405 -0.4998 0.62809 0.11452 2.44792 -2.27914 -0.00153 -0.00426 -2.88145 0.00316 0 0 0 0 0 0.44206 0.15539 0.44776 0 -0.49001 0 0.73287 0.70172 1.28433 -4.24027
VAL_59 -7.88218 0.92022 1.2723 -0.27452 0.13385 0.05796 2.35232 -2.12861 -0 -0 -2.29834 -0.27142 0 0 0 0 0 -0.01327 0.04244 0.16059 0 -0.52903 0 1.9342 -0.24227 0.94978 -5.81598
SER_60 -6.41409 0.30215 4.65766 -0.02789 8e-05 0.02311 2.95262 -2.65889 -0.01596 -0.09848 -2.597 0.09093 0 0 0 0 0 -0.02202 0.00787 0.41782 0 0.26327 0.62677 -0.77834 -0.07811 0.44886 -2.89966
PHE_61 -9.00202 0.50865 2.11975 -0.53873 0.02803 0.25529 1.31584 -2.38695 -0.02145 -0.23467 -1.41435 0.13171 0 0 0 0 0 0.09183 0.05036 0 1.87258 -0.30432 0 1.0402 -0.10368 0.58976 -6.00217
ASP_62 -3.92126 0.19537 4.63187 -0.1123 0.00516 0.32554 1.84433 -2.14037 -0.04716 -0.22458 -3.18169 -0.31568 0 0 -1.70681 0 0 -0.0571 0.00842 0 2.81441 -0.14168 0 -2.3716 -0.208 0.78592 -3.8172
THR_63 -2.53116 0.26168 1.98453 -0.11709 0.09635 0.06086 0.28787 -0.97203 -0.02754 -0.28897 0.28491 -1.39514 0 0 0 0 0 -0.01365 0.00495 0.32868 0 -0.57681 2.32663 -1.0874 -0.05355 0.66987 -0.75702
LYS_64 -3.27434 0.48509 3.3584 -0.31318 0.04348 0.17885 1.40451 -1.23838 -0 -0 -1.59523 -0.23379 0 0 0 -0.75904 0 0.72587 0.20012 1.46299 0 -0.02232 0 -1.5107 0.67554 1.31528 0.90315
ALA_65 -2.17273 0.67418 1.46782 -0.02753 0.00595 0 0.31872 -0.84983 -0 -0 0.73459 -0.61518 0 0 0 0 0 1.5569 0 0 0 0.22231 0 1.8394 1.32278 1.76502 6.24241
PRO_66 -5.63978 0.86951 4.5377 -0.17687 0.00038 0.12014 1.62793 -1.80077 -0 -0 -2.16859 0.1786 0 0 0 0 0 0.02052 0.04 0.5807 0 -1.0708 0 -2.4119 0.48157 1.75789 -3.05377
THR_67 -4.10381 0.54317 3.47189 -0.20228 0.18625 0.07456 1.8473 -1.85683 -0 -0 -1.25882 -0.79234 0 0 0 0 0 0.01087 0.00103 0.03393 0 -0.04902 2.31531 -1.0874 1.03721 1.29693 1.46795
PHE_68 -5.51726 0.40331 2.9743 -0.59194 0.31469 0.30917 1.29801 -1.90755 -0.02245 -0.18602 -0.32117 -0.27064 0 0 0 0 0 -0.01394 0.25259 0 2.96697 0.25622 0 1.0402 1.08144 0.51745 2.58338
ARG_69 -9.71721 0.98842 9.8943 -0.72555 0.40906 0.40972 5.37915 -4.54401 -0.02592 -0.15927 -6.10097 0.36636 0 0 -0.97253 -0.75574 0 0.12997 0.1284 2.26937 0 -0.10522 0 -1.2888 -0.06051 0.67195 -3.80901
ASP_70 -4.1694 0.21885 5.21683 -0.20954 0.0008 0.68632 1.95504 -2.47149 -0.03279 -0.18864 -0.12323 -0.07059 0 0 0 0 0 0.059 0.04 0 3.31454 0.035 0 -2.3716 -0.18039 0.7166 2.42533
GLN_71 -4.13886 0.40574 3.81765 -0.26741 0.03349 0.20398 1.13992 -1.93997 -0.01355 -0.1158 -1.48443 -0.51144 0 0 0 0 0 -0.05802 0.11677 0 2.84132 -0.10558 0 -0.18838 -0.45089 0.37358 -0.34188
ILE_72 -6.59541 0.82836 2.28002 -0.48038 0.34402 0.09181 1.86201 -1.97059 -0.01869 -0.19586 -0.54285 -0.08713 0 0 0 0 0 -0.02805 0.02878 0.62488 0 -0.56431 0 0.73287 -0.18347 0.37935 -3.49464
TYR_73 -10.4204 1.40026 5.05434 -0.7454 0.06494 0.18293 3.3164 -3.60967 -0.03062 -0.23164 -2.56274 -0.36006 0 0 -0.40444 0 0 -0.04518 0.02773 0 2.74771 -0.24972 0.02232 1.2797 0.4014 0.69919 -3.46294
GLU_74 -2.66398 0.14846 2.97174 -0.55534 0.23907 1.51865 0.92085 -1.41597 -0.02203 -0.16556 -0.35303 -3.10102 0 0 0 0 0 -0.06579 0.03139 0 3.43205 -0.24999 0 -2.7348 0.0192 0.63514 -1.41096
GLY_75 -4.20419 0.5294 3.60336 -6e-05 0 0 1.9604 -2.00298 -0 -0 -1.12485 -0.38476 0 0 0 0 0 -0.10153 0 0 0 0.42842 0 0.83697 -0.28893 0.22949 -0.51926
TYR_76 -9.74758 1.27939 5.49601 -0.8682 0.06036 0.21241 2.49442 -2.98297 -0.01776 -0.20631 -2.7809 -0.36793 0 0 -0.5204 -0.80363 0 -0.07129 0.04859 0 2.06394 0.08886 0.00015 1.2797 0.01851 0.35477 -4.96986
LYS_77 -6.86686 0.45957 7.07173 -0.35854 0.05794 0.22068 2.77899 -2.83907 -0.0219 -0.07907 -5.31516 -0.11083 0 0 -0.53277 -0.5154 0 -0.03335 0.24273 1.66362 0 -0.12067 0 -1.5107 -0.13603 0.58497 -5.36011
GLN_78 -4.65196 0.58391 5.22701 -0.65062 0.13592 0.66798 1.29036 -2.35353 -0.01989 -0.08725 -0.83799 -0.53893 0 0 -0.5204 0 0 0.14962 0.03421 0 2.09904 -0.0981 0 -0.18838 -0.21626 0.47635 0.50111
LYS_79 -1.21977 0.12822 1.4323 -0.32723 0.04827 0.20432 0.14722 -0.60347 -0 -0 0.14155 -0.39591 0 0 0 0 0 -0.10753 0.00472 1.53613 0 -0.11202 0 -1.5107 -0.28796 0.24059 -0.68128
ARG_80 -4.19935 0.29526 4.15092 -0.71661 0.12106 0.45988 1.00748 -1.88121 -0.04179 -0.16632 -1.19326 0.52609 0 0 -0.53277 0 0 0.07627 0.11231 2.93006 0 -0.00743 0 -1.2888 -0.17555 0.22096 -0.3028
VAL_81 -1.69133 0.06391 1.32755 -0.27319 0.13722 0.05416 0.1874 -0.70638 -0 -0 -0.1473 0.04516 0 0 0 0 0 -0.08403 4e-05 0.06147 0 -0.43092 0 1.9342 -0.28254 0.35185 0.54726
LYS_82 -2.05587 0.08761 1.63453 -0.29699 0.03214 0.13161 0.55551 -0.80288 -0 -0 -0.16411 0.09408 0 0 0 0 0 0.00365 0.00258 1.89413 0 -0.03558 0 -1.5107 -0.42961 0.20829 -0.65163
THR_83 -3.38116 0.49681 2.16037 -0.24411 0.43626 0.10043 0.78988 -1.16277 -0.01197 -0.05474 0.16276 -1.12345 0 0 0 0 0 -0.047 0.00876 1.9227 0 0.0977 2.38945 -1.0874 -0.2225 0.79007 2.02011
PRO_84 -4.43405 0.4827 3.42195 -0.20112 0.00346 0.1448 1.76769 -1.49141 -0 -0 -0.93591 -0.00312 0 0 0 0 0 0.05746 0.01981 0.58852 0 -0.97405 0 -2.4119 -0.37236 1.05067 -3.28684
VAL_85 -3.65047 0.35709 3.14535 -0.31671 0.2367 0.07221 1.70016 -1.73165 -0.00709 -0.0564 -1.3817 -0.06537 0 0 0 0 0 0.07706 0.0016 0.06372 0 -0.23313 0 1.9342 -0.30884 0.57136 0.40808
GLU_86 -6.27306 0.59159 6.18302 -0.45768 0.09977 0.90133 2.84204 -2.81231 -0.00292 -0.04667 -3.69698 -0.47744 0 0 -0.65581 0 0 0.06498 0.02213 0 3.52919 -0.29341 0 -2.7348 -0.34104 0.43709 -3.12098
LEU_87 -8.54255 1.01626 4.25023 -0.62129 0.27436 0.22452 2.22711 -2.77438 -0 -0 -0.81848 -0.13734 0 0 0 0 0 -0.01856 0.03392 1.41132 0 -0.21263 0 0.18072 -0.34134 0.42373 -3.42439
LEU_88 -5.15579 0.28995 4.46592 -0.67182 0.14982 0.23882 2.03609 -2.3251 -0.01197 -0.05474 -1.44004 0.10541 0 0 0 0 0 0.00442 0.00143 0.96929 0 -0.23151 0 0.18072 -0.1215 0.46673 -1.10385
VAL_89 -4.5151 0.40504 3.72867 -0.31514 0.20311 0.07293 1.57431 -1.99206 -0.01709 -0.11054 -1.47755 -0.18233 0 0 0 0 0 -0.03071 0.04052 0.1239 0 -0.20989 0 1.9342 -0.20015 0.36534 -0.60253
GLN_90 -11.0837 1.03374 8.37084 -0.31473 0.03522 0.28586 4.65506 -4.41641 -0.00709 -0.0564 -4.98168 -0.15256 0 0 -0.77333 0 0 0.03548 0.10902 0 3.89492 -0.21732 0 -0.18838 -0.31828 0.6929 -3.39683
ILE_91 -7.72725 1.16326 4.06708 -0.69871 0.7436 0.17401 2.62848 -2.59571 -0 -0 -2.27202 0.15568 0 0 0 0 0 0.05225 0.00256 0.57801 0 -0.40581 0 0.73287 5.56353 2.34561 4.50744
PRO_92 -4.61394 0.67199 3.65878 -0.06531 0 0.04075 1.475 -1.60905 -0 -0 -1.59399 0.63616 0 0 0 0 0 -0.05784 0.00223 0.12576 0 0.64012 0 -2.4119 5.95891 2.03597 4.89364
LEU_93 -7.30896 0.57881 3.85108 -0.46856 0.17574 0.10014 2.96489 -2.57763 -0.01709 -0.11054 -1.67454 0.25037 0 0 0 0 0 -0.00842 0.16 0.40901 0 -0.26295 0 0.18072 0.04212 0.45405 -3.26175
ILE_94 -10.7595 2.21286 3.99924 -0.5374 0.47866 0.11007 3.04779 -3.19637 -0 -0 -2.13844 -0.01438 0 0 0 0 0 -0.03669 0.0715 0.53955 0 -0.46147 0 0.73287 -0.11787 0.91656 -5.15304
LYS_95 -7.67076 0.79653 7.15021 -0.32342 0.03276 0.14484 3.47555 -3.32678 -0 -0 -5.1177 0.00715 0 0 0 0 0 0.02843 0.30452 1.72996 0 0.01469 0 -1.5107 -0.15992 0.94555 -3.4791
GLN_96 -6.7728 0.48589 5.48897 -0.28383 0.0265 0.2031 3.0837 -3.02857 -0 -0 -3.05218 -0.40418 0 0 0 -0.58724 0 0.00152 0.09143 0 3.24697 -0.01162 0 -0.18838 -0.24618 0.54484 -1.40207
ALA_97 -7.13283 0.88159 3.66129 -0.0219 0 0 2.94596 -3.01019 -0 -0 -2.31074 -0.35588 0 0 0 0 0 -0.01209 0 0 0 -0.20121 0 1.8394 -0.2629 0.551 -3.42849
LEU_98 -10.2008 0.80646 4.22536 -0.46704 0.18345 0.10793 3.18057 -3.31648 -0 -0 -2.94247 0.21237 0 0 0 0 0 0.05605 0.18536 0.47673 0 -0.23312 0 0.18072 -0.29684 0.48989 -7.35186
VAL_99 -5.44953 0.51917 4.50156 -0.30717 0.17225 0.06829 2.48032 -2.69848 -0.00049 -0.01054 -1.95008 -0.11007 0 0 0 0 0 -0.06451 0.00654 0.07175 0 -0.33232 0 1.9342 -0.14861 0.43065 -0.88704
TYR_100 -10.8889 1.13583 4.82202 -0.60195 0.23371 0.31356 3.75563 -3.48021 -0.00027 -0.00121 -3.14502 -0.34679 0 0 0 -0.58724 0 -0.00267 0.3828 0 2.94237 0.15324 0.16479 1.2797 -0.19298 0.64793 -3.41565
LEU_101 -9.86302 1.66729 1.91772 -0.51472 0.18872 0.15099 2.33924 -2.54913 -0.0136 -0.09167 -1.3913 0.15066 0 0 0 0 0 -0.03693 0.39615 0.09438 0 -0.0854 0 0.18072 -0.3628 0.72113 -7.10157
GLY_102 -3.90917 0.34222 3.72202 -5e-05 0 0 1.91356 -2.0663 -5e-05 -0.00134 -2.30023 -0.34559 0 0 0 0 0 -0.18626 0 0 0 -1.51772 0 0.83697 -0.49852 0.68857 -3.3219
PHE_103 -8.74704 0.91522 2.52164 -0.53322 0.03637 0.26867 2.05556 -2.43041 -0 -0 -2.28878 0.15257 0 0 0 0 0 -0.00044 0.05799 0 2.0407 -0.39787 0 1.0402 -0.39982 0.99661 -4.71205
LEU_104 -6.55893 0.61545 3.6445 -0.61513 0.55092 0.11365 2.36148 -2.37389 -0 -0 -2.93182 0.36288 0 0 0 0 0 -0.01002 0.05167 1.52381 0 -0.28069 0 0.18072 -0.15175 1.0146 -2.50253
VAL_105 -5.16704 0.42626 1.10014 -0.30908 0.16901 0.0661 0.95278 -1.31987 -0 -0 -0.52121 -0.50656 0 0 -0.47672 0 0 -0.02009 0 0.24875 0 -0.38132 0 1.9342 -0.24956 0.55758 -3.49664
CYS_106 -6.04155 0.91046 2.90727 -0.05697 0 0.0176 1.77674 -1.67265 -0 -0 -0.86981 -1.00436 0 0 0 0 0 -0.00515 0.01433 0.81252 0 -0.10434 0 3.6196 0.03324 0.51572 0.85265
GLU_107 -3.59146 0.72247 4.02974 -0.2414 0.08835 0.40145 1.45744 -1.74852 -0 -0 -3.73144 -0.53752 0 0 0 0 0 -0.01687 0.04093 0 3.40189 0.36419 0 -2.7348 1.10548 0.83016 -0.15991
LYS_108 -4.60987 0.45676 3.71651 -0.52861 0.10567 0.20724 1.63352 -1.70281 -0 -0 -1.66738 0.27109 0 0 0 0 0 -0.04949 0.03711 2.15262 0 -0.00918 0 -1.5107 0.86474 0.68678 0.05401
ASP_109 -2.50467 0.1168 4.03653 -0.17121 0.00046 0.51446 1.96555 -1.68964 -0 -0.00016 -2.38336 -0.68851 0 0 0 -0.75904 0 -0.09035 0.02068 0 2.80413 -0.07351 0 -2.3716 -0.25601 0.35446 -1.175
GLY_110 -3.04049 0.34427 2.20784 -7e-05 0 0 0.54175 -1.28378 -0.0089 -0.07022 -0.25109 -0.38869 0 0 0 0 0 -0.16997 0 0 0 -1.51944 0 0.83697 -0.65518 0.24926 -3.20772
PHE_111 -7.76904 0.72348 2.1844 -0.6752 0.0821 0.38414 1.44897 -1.76326 -0.03798 -0.33429 -1.73548 0.41945 0 0 0 0 0 0.00571 0.03119 0 2.0783 -0.34173 0 1.0402 -0.5143 0.40859 -4.36475
GLU_112 -6.30315 0.33786 8.00507 -0.21558 0.05048 0.33156 3.66385 -3.19085 -0.01111 -0.06782 -5.51941 -0.46509 0 0 -0.97134 -0.80363 0 -0.01939 0.0311 0 3.1136 0.0647 0 -2.7348 -0.03664 0.46243 -4.27817
ALA_113 -6.1825 0.53305 4.62243 -0.02268 0 0 2.55369 -2.93582 -0 -0 -3.11551 -0.37533 0 0 -0.64972 0 0 -0.04863 0 0 0 -0.41538 0 1.8394 -0.20605 0.29791 -4.10514
ASP_114 -5.55611 0.37026 5.36796 -0.11761 0.01051 0.36234 1.85663 -2.57464 -0.05649 -0.32016 -0.66865 -0.4047 0 0 0 0 0 -0.04445 0.02485 0 1.72184 0.05075 0 -2.3716 -0.50576 0.27008 -2.58497
ASP_115 -8.42622 0.91444 9.85991 -0.10328 1e-05 0.30015 5.28244 -4.45088 -0.03043 -0.26156 -7.30348 -0.60759 0 0 -1.9302 -0.75574 0 0.11888 0.10409 0 2.2042 -0.26205 0 -2.3716 -0.35239 0.62859 -7.44271
LEU_116 -9.75628 0.98554 5.21444 -0.472 0.2034 0.10025 3.23024 -3.53364 -0 -0 -2.27841 0.20401 0 0 0 0 0 0.04557 0.07624 0.52048 0 -0.23942 0 0.18072 -0.22352 0.85739 -4.88499
ILE_117 -10.0105 1.18584 4.00149 -0.50999 0.37202 0.10459 2.93203 -3.28837 -0 -0 -2.36915 -0.01045 0 0 0 0 0 -0.00715 0.00291 0.52917 0 -0.44862 0 0.73287 -0.07633 0.70311 -6.15656
GLY_118 -5.41968 0.55302 4.16697 -5e-05 0 0 2.33353 -2.71039 -0 -0 -2.25048 -0.4125 0 0 0 0 0 -0.10311 0 0 0 0.16961 0 0.83697 0.61491 0.36135 -1.85984
SER_119 -7.52615 0.66499 7.56507 -0.03074 2e-05 0.02296 4.07944 -3.76134 -0.00641 -0.05584 -4.30779 -0.0522 0 0 -0.81701 0 0 0.1191 0.01255 0.50194 0 0.29331 1.77438 -0.77834 0.55636 0.31958 -1.42611
TYR_120 -11.988 1.77768 4.24429 -0.61607 0.06001 0.2698 3.64646 -3.5965 -0.02447 -0.14878 -2.36527 -0.26141 0 0 0 0 0 -0.02704 0.17232 0 2.50964 0.10219 0.00017 1.2797 -0.12345 0.60978 -4.47901
ALA_121 -5.95415 0.46009 3.56885 -0.02117 0 0 2.8443 -2.74615 -0 -0 -3.48925 -0.379 0 0 0 0 0 0.07608 0 0 0 -0.33406 0 1.8394 -0.33644 0.46916 -4.00234
ASN_122 -6.1143 0.37441 7.21446 -0.31305 0.0098 0.5561 3.07606 -3.22485 -0.01296 -0.02788 -2.81577 -0.03238 0 0 -0.75089 0 0 0.01424 0.00185 0 3.07593 0.57951 0 -0.93687 0.04246 0.33265 1.0485
LEU_123 -7.55437 0.51129 5.19512 -0.69239 0.23991 0.26577 2.98197 -2.99097 -0.01838 -0.15016 -2.30709 0.13026 0 0 0 0 0 -0.00726 0.04136 0.80813 0 -0.19438 0 0.18072 0.3349 0.31274 -2.91284
PHE_124 -12.2375 1.56823 3.57405 -0.53663 0.02843 0.21122 3.37683 -3.38636 -0 -0 -3.12873 -0.07746 0 0 0 0 0 0.02175 0.12188 0 2.78599 -0.00866 0 1.0402 -0.07557 0.39063 -6.33171
THR_125 -5.18578 0.31117 6.09506 -0.19769 0.10694 0.06911 2.8249 -2.91164 -0.01936 -0.14439 -2.99906 -0.05216 0 0 0 0 0 -0.00951 0.00132 0.05583 0 -0.0133 2.28999 -1.0874 -0.02302 0.39207 -0.49692
LYS_126 -4.61277 0.22392 4.96241 -0.45734 0.11913 0.23688 1.59672 -2.18845 -0.01296 -0.02788 -0.83778 0.12245 0 0 0 0 0 -0.05745 0.01766 2.52832 0 -0.07217 0 -1.5107 -0.21213 0.2831 0.10096
GLN_127 -5.22898 0.64871 3.87373 -0.66065 0.08389 0.70378 1.59345 -1.9485 -0.03255 -0.26863 -1.05383 -0.5048 0 0 0 0 0 -0.07322 0.05268 0 2.25161 -0.15124 0 -0.18838 -0.49756 0.43941 -0.96109
GLU_128 -4.53192 0.40506 3.92589 -0.24787 0.05991 0.43676 1.65503 -1.93837 -0.01417 -0.11847 -2.53017 -0.4735 0 0 0 0 0 0.07659 0.0044 0 2.69437 0.18528 0 -2.7348 0.18621 0.68124 -2.27853
ILE_129 -10.4241 1.38049 3.27907 -0.54642 0.3391 0.14529 1.98271 -2.98392 -0.01449 -0.11717 -1.1975 0.04183 0 0 0 0 0 -0.06327 0.11953 3.39681 0 -0.73898 0 0.73287 0.19657 0.75323 -3.71835
THR_130 -6.00852 0.58193 4.92041 -0.16328 0.06091 0.05829 3.07713 -2.55228 -0.02037 -0.07337 -3.38308 -0.08806 0 0 0 0 0 0.09495 0.00114 0.09718 0 0.00553 2.33236 -1.0874 -0.21088 0.52249 -1.83494
VAL_131 -8.11372 1.31242 2.6519 -0.28971 0.31498 0.06596 3.03847 -2.71841 -0.00465 -0.01373 -2.88867 -0.2736 0 0 0 0 0 0.12883 0.00513 0.27873 0 -0.78609 0 1.9342 -0.24283 0.55351 -5.04727
ASP_132 -6.77263 0.43132 7.50673 -0.10011 0.00419 0.28261 4.15157 -3.33035 -0.0338 -0.12187 -7.00629 -0.2097 0 0 0 -1.35908 0 -0.08128 0.04062 0 3.20079 -0.3076 0 -2.3716 -0.24948 0.61463 -5.71132
ILE_133 -9.27053 0.93861 2.26746 -0.49415 0.41344 0.11136 2.79309 -2.53142 -0.01827 -0.05943 -3.27462 0.1 0 0 0 0 0 -0.05025 0.00164 0.47712 0 -0.70227 0 0.73287 -0.30981 0.50338 -8.37181
TYR_134 -11.1167 1.78093 2.42384 -0.72709 0.10789 0.41313 2.59541 -2.44483 -0.00854 -0.02699 -3.28325 -0.13705 0 0 0 0 0 -0.0458 0.0401 0 2.31627 -0.07228 0.01851 1.2797 -0.1299 0.69919 -6.31743
SER_135 -5.31543 0.33711 5.57949 -0.02551 0 0.04342 3.17174 -2.46339 -0.02468 -0.21115 -2.3019 -1.16261 0 0 -0.96698 0 0 0.06356 0.00188 1.11551 0 -0.45007 0.81058 -0.77834 0.13277 0.71476 -1.72925
SER_136 -3.90029 0.21491 3.33012 -0.03019 0.00053 0.05246 1.60352 -1.66912 -0.00969 -0.15792 -0.77727 -0.97483 0 0 -0.5614 -0.24967 0 -0.04944 0 0.26166 0 -0.30767 0.61353 -0.77834 -0.38532 0.35822 -3.41621
ASP_137 -3.77493 0.28565 6.10975 -0.21794 0.14572 0.69224 2.76142 -2.51893 -0.01634 -0.1105 -2.00512 -1.64039 0 0 -1.46363 0 0 -0.09071 0.07336 0 2.12611 -0.57282 0 -2.3716 -0.51116 0.24484 -2.85499
ARG_138 -4.9218 0.90221 3.74315 -0.62279 0.08999 0.38475 2.09917 -2.10803 -0.00535 -0.0399 -1.01953 0.14632 0 0 0 0 0 -0.11098 0.30847 2.11208 0 -0.16717 0 -1.2888 -0.37708 0.59146 -0.28382
ASP_139 -5.05956 0.72011 7.57754 -0.12174 0.01742 0.38329 3.82944 -3.15236 -0 -0 -6.03427 -0.49267 0 0 -0.49665 -0.57801 0 -0.17418 0.06231 0 1.85912 0.01813 0 -2.3716 -0.16145 0.80924 -3.36589
MET_140 -8.99565 1.44257 4.02788 -0.62035 0.15795 0.19804 2.96094 -2.61617 -0 -0 -2.03255 0.04772 0 0 0 0 0 -0.02534 0.3316 0.86008 0 0.02175 0 0.60916 -0.04003 0.74276 -2.92962
LEU_141 -9.38837 2.55344 3.02999 -0.69677 0.74312 0.26709 2.76577 -2.73555 -0.0182 -0.15923 -2.05914 -0.10822 0 0 0 0 0 -0.12155 0.15757 1.68321 0 -0.1124 0 0.18072 -0.21454 0.81563 -3.41744
GLN_142 -8.86553 0.95735 6.56829 -0.45985 0.0828 0.38121 3.79175 -3.47437 -0.03056 -0.27245 -3.44402 -0.00959 0 0 -1.78776 0 0 -0.09418 0.03562 0 3.73136 -0.07028 0 -0.18838 -0.26322 0.604 -2.80782
LEU_143 -7.63792 1.05251 1.84595 -0.52446 0.20325 0.15234 2.09914 -2.14862 -0.00404 -0.02338 -1.43573 0.1113 0 0 0 0 0 -0.01468 0.10072 0.10112 0 -0.14607 0 0.18072 -0.46243 0.40322 -6.14703
VAL_144 -6.2726 0.41095 2.89923 -0.27202 0.13111 0.05351 2.09998 -2.27772 -0.0182 -0.15923 -1.27634 0.20837 0 0 0 0 0 -0.07781 0.01377 0.08745 0 -0.3414 0 1.9342 -0.56478 0.41076 -3.01076
ASN_145 -5.28217 0.39978 6.09786 -0.27708 0.01782 0.48747 3.11261 -2.93095 -0.01407 -0.15946 -1.5396 -0.7477 0 0 -0.93859 -0.51072 0 0.03602 0.00137 0 1.75189 -0.40178 0 -0.93687 -0.15965 0.48202 -1.5118
ALA_146 -2.08701 0.19917 0.64819 -0.02397 2e-05 0 0.51179 -0.76098 -0 -0 0.41338 -0.38059 0 0 0 0 0 -0.10595 0 0 0 -0.42414 0 1.8394 -0.12275 0.51931 0.22586
PHE_147 -6.10722 0.59112 2.56311 -0.68838 0.06261 0.4433 2.10673 -1.98569 -0.01795 -0.13676 -1.96334 0.17987 0 0 -0.93859 0 0 -0.04366 0.16073 0 2.008 -0.1458 0 1.0402 -0.22254 0.41428 -2.67998
THR_148 -7.29053 0.57727 5.62968 -0.16845 0.08416 0.06132 3.64752 -3.19995 -0.02201 -0.16026 -1.82016 -0.29604 0 0 0 -0.51072 0 0.0228 0.04269 0.25219 0 0.02323 2.27924 -1.0874 0.15118 0.39682 -1.38743
ASN_149 -5.56358 0.21746 4.61497 -0.17026 0.00548 0.25463 2.93287 -2.38623 -2e-05 -0.00013 -3.5141 -0.49478 0 0 0 -0.5707 0 0.04239 0 0 1.95605 0.47279 0 -0.93687 0.32444 0.28104 -2.53455
VAL_150 -7.79179 0.79258 2.32393 -0.2679 0.14379 0.05611 1.80074 -2.42926 -0 -0 -1.72346 -0.30248 0 0 0 0 0 -0.08074 0.02312 0.28802 0 -0.78367 0 1.9342 -0.03796 0.23986 -5.81489
PHE_151 -11.0718 0.92592 3.65098 -0.61231 0.14823 0.32924 2.58378 -2.7428 -0 -0 -2.68104 0.10621 0 0 0 0 0 -0.02796 0.00985 0 2.17634 -0.1806 0 1.0402 -0.33971 0.28711 -6.39835
LEU_152 -8.50395 1.04839 3.4017 -0.52152 0.19641 0.13794 2.79702 -2.45979 -0.0336 -0.23624 -1.96161 0.07209 0 0 0 0 0 0.02072 0.25453 1.10325 0 -0.27459 0 0.18072 -0.09983 0.65029 -4.22808
CYS_153 -7.48098 0.29528 4.37953 -0.06269 0.00851 0.02107 1.46212 -2.33053 -0.00107 -0.0062 -2.15123 -0.54069 0 0 0 0 0 -0.02692 0.03824 0.27961 0 0.03944 0 3.6196 0.25448 0.87409 -1.32834
ILE_154 -5.11506 0.5869 2.2614 -0.49561 0.27778 0.0993 1.05326 -1.58791 -0 -0 0.12391 0.47976 0 0 0 0 0 -0.0612 0.09958 0.74157 0 0.37218 0 0.73287 0.12734 0.70757 0.40363
LYS_155 -3.62259 0.37738 3.72069 -0.32963 0.04628 0.19341 0.7958 -1.54881 -0.04547 -0.25147 -0.76671 -0.24228 0 0 0 0 0 0.22779 0.03959 1.81542 0 0.0329 0 -1.5107 -0.19281 0.48271 -0.77847
GLY_156 -3.82681 0.19846 4.22999 -0.00042 0 0 1.87699 -2.14115 -0 -0 -1.69017 -0.15443 0 0 0 0 0 -0.02428 0 0 0 -1.51375 0 0.83697 -0.02504 0.4479 -1.78573
THR_157 -5.25032 0.41032 2.78456 -0.11665 0.04225 0.05173 1.619 -1.57307 -0.01506 -0.14792 -0.15987 -1.04538 0 0 0 0 0 -0.07956 0.0422 0.39499 0 0.25215 2.28825 -1.0874 -0.0021 0.53331 -1.05856
LYS_158 -1.93041 0.18589 2.12379 -0.3087 0.02545 0.14687 0.44775 -0.91889 -0 -0 0.27378 -0.01163 0 0 0 0 0 -0.10756 0.00444 1.74032 0 -0.07303 0 -1.5107 -0.33997 0.42585 0.17325
GLU_159 -3.15126 0.21062 3.72416 -0.22386 0.04465 0.36516 1.26411 -1.50576 -0.02971 -0.20034 -1.28859 -0.50478 0 0 0 0 0 -0.00066 0.06857 0 2.96885 0.30529 0 -2.7348 0.00648 0.27904 -0.40285
MET_160 -7.73978 0.82716 3.31246 -0.47451 0.17402 0.27232 1.79377 -1.81806 -0.00122 -0.00331 -1.18241 -0.36377 0 0 0 0 0 -0.06086 0.24117 3.21973 0 0.27622 0 0.60916 0.04017 0.28577 -0.59195
VAL_161 -5.07654 0.39921 3.64968 -0.28473 0.18779 0.06288 2.55249 -2.10831 -0 -0 -1.93898 -0.07796 0 0 0 0 0 0.08665 0.0017 0.11501 0 -0.49464 0 1.9342 -0.48427 0.5786 -0.89723
MET_162 -5.66528 0.41147 3.02455 -0.47665 0.08626 0.10661 1.51321 -1.62723 -0.00122 -0.00331 -1.31163 -0.05327 0 0 0 0 0 0.06555 0.11317 1.63895 0 0.20177 0 0.60916 0.03661 0.82351 -0.50777
TYR_163 -9.15081 1.05352 3.65334 -0.90947 0.19044 0.37368 2.49245 -2.56282 -0 -0 -1.1274 -0.54263 0 0 0 0 0 0.01883 0.36043 0 2.74122 0.10198 0.01822 1.2797 0.5351 0.90204 -0.57218
ASN_164 -5.92225 0.27335 6.01282 -0.35327 0.10356 0.64857 3.22958 -3.0068 -0.00669 -0.08493 -2.64994 -0.07106 0 0 -0.64402 0 0 -0.03452 0.11473 0 1.30299 -0.34411 0 -0.93687 0.27756 0.62625 -1.46505
ASN_165 -4.36492 0.26476 4.16011 -0.17993 0.0231 0.26983 1.5878 -1.96506 -0 -0 -1.22347 -0.33251 0 0 0 0 0 -0.07095 0.00279 0 1.42738 0.28719 0 -0.93687 0.02837 0.26935 -0.75305
GLU_166 -4.54428 0.2055 6.0764 -0.44764 0.06705 0.91149 2.3881 -2.61047 -0 -0 -3.30697 -0.4358 0 0 0 -0.64137 0 -0.00039 0.05914 0 3.27068 -0.29001 0 -2.7348 -0.21253 0.2213 -2.02461
ASN_167 -6.15133 0.1762 5.97504 -0.17944 0.05258 0.26601 2.94864 -3.02839 -0 -0 -2.08026 -0.2989 0 0 -0.64402 0 0 0.12241 0.00192 0 1.44916 0.43029 0 -0.93687 -0.1325 0.23312 -1.79632
PHE_168 -12.3774 2.37595 4.11971 -0.93496 0.05158 0.34749 2.83887 -3.46768 -0.00667 -0.0847 -3.19126 0.02629 0 0 0 0 0 -0.00876 0.01537 0 1.84093 -0.31437 0 1.0402 0.1102 0.48128 -7.1379
LYS_169 -7.37414 0.3146 8.70478 -0.4738 0.17046 0.24174 3.95134 -3.89257 -2e-05 -0.00024 -4.85384 0.11741 0 0 0 -0.64137 0 -0.00586 0.06142 2.46931 0 -0.03893 0 -1.5107 -0.18625 0.63721 -2.30946
SER_170 -3.10686 0.22542 4.23223 -0.02342 0 0.05509 1.78751 -1.99603 -0 -0 -1.3374 -0.72079 0 0 0 0 0 0.00365 0.00054 0.50212 0 0.37043 0.6 -0.77834 0.12494 0.41959 0.35871
LEU_171 -4.33778 0.29912 2.93863 -0.68038 0.19257 0.277 1.59979 -1.7031 -0 -0 -0.53826 0.05252 0 0 0 0 0 -0.0635 0.00703 1.19662 0 -0.29462 0 0.18072 0.14722 0.34479 -0.38163
PHE_172 -10.2339 1.53654 2.20641 -0.66201 0.15415 0.35226 2.27975 -2.54615 -0.00405 -0.05298 -2.35036 -0.07533 0 0 0 0 0 0.22008 0.18027 0 2.37247 -0.26315 0 1.0402 -0.27501 0.66351 -5.45727
TYR_173 -5.231 0.43914 2.95083 -0.64054 0.27519 0.39564 2.03015 -1.95286 -0 -0 -1.92354 -0.25481 0 0 -0.81684 0 0 -0.07041 0.72497 0 3.67137 0.18817 0.00757 1.2797 -0.03304 0.77708 1.81676
GLY_174 -2.41626 0.1306 2.52056 -5e-05 0 0 0.93574 -1.25824 -0 -0 -1.23952 -0.3575 0 0 0 0 0 -0.13975 0 0 0 -1.5082 0 0.83697 -0.33367 0.74987 -2.07944
LEU_175 -8.66624 1.1139 2.51459 -0.45659 0.14582 0.06788 1.78094 -2.12486 -0 -0 -1.49956 0.40476 0 0 0 0 0 0.09032 0.08689 0.30754 0 -0.00648 0 0.18072 -0.50694 0.90812 -5.6592
ALA_176 -4.25525 0.79486 3.36319 -0.02427 2e-05 0 2.35299 -1.97766 -0.0038 -0.0133 -2.19074 -0.24587 0 0 -1.08914 0 0 0.00323 0 0 0 -0.02572 0 1.8394 -0.31081 1.32686 -0.45601
PRO_177 -6.75829 0.90743 2.50172 -0.06564 0 0.04117 1.54843 -1.54072 -0.0151 -0.11666 -1.3355 0.61549 0 0 0 0 0 -0.19256 0.03125 0.19118 0 -0.61624 0 -2.4119 -0.05258 1.18653 -6.08198
TYR_178 -3.98455 0.2856 2.88777 -0.72729 0.09649 0.40188 1.51143 -1.63324 -0.04053 -0.38599 0.17897 -0.20924 0 0 0 0 0 -0.04675 0.13627 0 2.45475 0.15165 0.08827 1.2797 0.045 0.59922 3.08937
GLN_179 -8.13976 0.67 6.14819 -0.26621 0.04545 0.20963 4.25737 -3.29664 -0 -0 -4.88389 -0.58498 0 0 -2.21133 0 0 -0.04897 0.002 0 3.23239 -0.21565 0 -0.18838 -0.42556 0.51228 -5.18406
VAL_180 -7.36619 0.87487 2.80642 -0.3717 0.3034 0.09325 2.47052 -2.41303 -0.0038 -0.0133 -1.60692 -0.2246 0 0 0 0 0 -0.05089 0.03131 0.79958 0 0.14377 0 1.9342 -0.45978 0.5537 -2.49919
VAL_181 -8.40438 1.03763 4.01718 -0.25744 0.21184 0.0397 2.2565 -3.02757 -0.0151 -0.11666 -1.11893 0.46987 0 0 0 0 0 -0.02531 0.07788 1.10544 0 -0.19003 0 1.9342 -0.19777 0.64498 -1.55797
GLU_182 -8.42773 0.5405 7.87376 -0.40747 0.04907 0.8033 3.81971 -3.7177 -0.01311 -0.08749 -5.20016 -0.48462 0 0 -0.8443 -0.54207 0 0.19794 0.11405 0 3.75322 -0.29718 0 -2.7348 -0.33097 0.48454 -5.45152
TYR_183 -10.3719 1.569 4.80984 -0.8595 0.06162 0.23565 3.27763 -3.47108 -0.00977 -0.04105 -2.17396 -0.31414 0 0 0 0 0 0.01191 0.35231 0 1.73693 -0.42237 0.03156 1.2797 -0.13942 0.49206 -3.94494
LYS_184 -7.6908 0.6233 8.83697 -0.43821 0.10745 0.15153 4.39445 -3.97138 -0 -0 -7.28306 0.02865 0 0 0 -0.57801 0 0.15315 0.559 2.59178 0 -0.05741 0 -1.5107 -0.14469 0.68985 -3.5381
GLY_185 -5.4464 0.95432 4.57494 -5e-05 0 0 2.02214 -2.7474 -0 -0 -1.64745 -0.41826 0 0 0 0 0 -0.10385 0 0 0 0.01559 0 0.83697 0.42251 0.45117 -1.08577
LEU_186 -9.51846 0.79371 2.56826 -0.49962 0.18041 0.12162 2.62185 -2.6927 -0.02252 -0.14395 -2.21131 0.28036 0 0 0 0 0 0.01596 0.07186 0.33323 0 -0.28537 0 0.18072 0.52744 0.54031 -7.13821
VAL_187 -7.00484 1.07043 2.09617 -0.30514 0.18312 0.06066 1.38717 -2.27732 -0.01841 -0.1301 -1.18654 -0.27197 0 0 0 0 0 0.21145 0.01651 0.21463 0 -0.15497 0 1.9342 -0.11425 1.11323 -3.17596
GLY_188 -3.23992 0.24748 2.80227 -0.00023 0 0 1.34544 -1.58495 -0.00977 -0.04105 -1.9243 -0.17894 0 0 0 0 0 -0.05499 0 0 0 -1.50566 0 0.83697 0.07116 1.07885 -2.15762
ASP_189 -4.539 0.36223 7.36733 -0.2222 0.11935 0.7202 3.60672 -3.00669 -0.00841 -0.06081 -5.22932 -1.57087 0 0 -0.47974 0 0 -0.06698 2e-05 0 2.01742 -0.83136 0 -2.3716 0.40622 0.62677 -3.16074
ASN_190 -2.0555 0.1482 3.01587 -0.18309 0.03163 0.28024 1.13364 -1.43223 -0 -0 -0.61867 -0.3478 0 0 0 0 0 -0.0952 0.00189 0 1.52263 0.11821 0 -0.93687 0.36344 0.38854 1.33493
SER_191 -2.22137 0.23434 3.61401 -0.02503 2e-05 0.02365 1.18851 -1.50416 -0.00841 -0.06081 -1.33144 -0.39225 0 0 -0.47974 0 0 -0.07677 0.01052 0.64509 0 0.23027 0.71162 -0.77834 -0.08353 0.35997 0.05615
ASP_192 -5.51045 0.3337 6.90424 -0.12044 0.02588 0.37972 2.85336 -2.92636 -0.03466 -0.13482 -4.84871 -0.01571 0 0 0 -0.5154 0 0.04589 0.00042 0 2.54232 -0.30881 0 -2.3716 -0.24192 0.36575 -3.57761
ASN_193 -3.80686 0.20381 4.03433 -0.39553 0.08969 0.80502 2.08522 -2.03565 -0 -0 -2.36712 -0.83624 0 0 -0.40444 0 0 -0.11148 0.00133 0 1.69895 -1.00756 0 -0.93687 -0.59228 0.35925 -3.21644
LEU_194 -8.47245 0.95126 2.53333 -0.52046 0.30205 0.1409 1.97103 -2.31541 -0.03466 -0.13482 -1.4844 0.0336 0 0 0 0 0 -0.07243 0.78477 1.062 0 -0.27115 0 0.18072 -0.34329 0.48573 -5.20371
ALA_195 -2.28531 0.11379 1.61067 -0.02391 1e-05 0 0.5457 -1.13035 -0.00809 -0.07292 0.15265 -0.32913 0 0 0 0 0 -0.00264 0 0 0 -0.34249 0 1.8394 -0.27685 0.61676 0.40729
GLY_196 -3.93979 0.62945 2.57866 -0.00033 0 0 1.06486 -1.74482 -0 -0 -0.80978 -0.18462 0 0 0 0 0 0.08011 0 0 0 -1.50294 0 0.83697 -0.36397 0.43914 -2.91706
ILE_197 -9.04709 1.14453 3.15292 -0.50258 0.37998 0.12266 2.41055 -2.62429 -0 -0 -2.40347 0.02723 0 0 0 0 0 -0.05459 0.07936 0.38255 0 -0.4 0 0.73287 -0.18852 0.37292 -6.41497
LYS_198 -3.04306 0.28779 3.17843 -0.35901 0.03695 0.16731 2.02798 -1.58395 -0 -0 -1.40716 0.10233 0 0 -2.00256 0 0 -0.09467 0.00094 1.6576 0 0.00828 0 -1.5107 -0.46213 0.38999 -2.60565
GLY_199 -1.73905 0.18656 1.14072 -7e-05 0 0 0.27427 -0.75002 -0.00543 -0.01612 -0.04938 -0.35895 0 0 0 0 0 -0.14081 0 0 0 -1.52389 0 0.83697 -0.62571 0.3032 -2.4677
ILE_200 -7.1672 0.70162 1.00246 -0.46362 0.30708 0.09388 1.46153 -1.62181 -0.04092 -0.27405 -0.69735 0.00786 0 0 0 0 0 -0.03766 0.32566 0.31891 0 -0.70664 0 0.73287 -0.55471 0.45241 -6.15969
GLY_201 -2.83625 0.374 2.86107 -0.00036 0 0 1.71077 -1.52479 -0.00543 -0.01612 -1.6232 -0.19789 0 0 0 0 0 -0.01477 0 0 0 -0.18643 0 0.83697 -0.52699 0.90047 -0.24895
PRO_202 -4.39067 0.64582 2.34694 -0.08051 0 0.04955 1.59405 -1.3417 -0 -0 -0.5581 0.6992 0 0 0 0 0 -0.01493 0.00493 0.57082 0 -0.17509 0 -2.4119 -0.5313 0.95913 -2.63376
ILE_203 -4.57194 0.22445 3.8493 -0.50552 0.38685 0.10533 1.48497 -1.89508 -0 -0 -0.75082 -0.14762 0 0 0 0 0 -0.01135 0.00804 0.64516 0 -0.4116 0 0.73287 -0.24709 0.66231 -0.44174
LYS_204 -7.02631 0.91164 6.4806 -0.53328 0.32498 0.35087 3.33346 -3.07884 -0 -0 -3.42263 0.0347 0 0 0 -0.65394 0 0.38704 0.09938 1.94539 0 -0.1484 0 -1.5107 -0.17956 0.71268 -1.97294
GLY_205 -5.34752 0.44417 4.13573 -5e-05 0 0 2.12819 -2.45196 -0 -0 -1.32945 -0.45593 0 0 0 0 0 -0.08881 0 0 0 0.27881 0 0.83697 0.41463 0.5981 -0.83712
ILE_206 -10.1465 1.29152 4.31328 -0.5132 0.45934 0.1019 3.05363 -3.27605 -0 -0 -2.57661 0.10703 0 0 0 0 0 -0.0629 0.04072 0.48218 0 -0.47731 0 0.73287 0.62516 0.57048 -5.27445
GLU_207 -6.35111 0.37854 7.5057 -0.20956 0.021 0.28082 3.42235 -3.33501 -0.00954 -0.07279 -3.75306 -0.59116 0 0 0 -0.65394 0 0.0492 8e-05 0 3.13511 -0.30774 0 -2.7348 -0.27825 0.50744 -2.99673
LEU_208 -9.15357 1.24282 2.823 -0.48512 0.18687 0.11292 2.6351 -2.71303 -0 -0 -2.92435 0.22792 0 0 0 0 0 -0.00836 0.16302 0.31361 0 -0.27733 0 0.18072 -0.50974 0.42518 -7.76034
LEU_209 -10.0944 0.96824 4.65691 -0.49911 0.34579 0.12008 2.87146 -3.51943 -0 -0 -2.01768 0.18661 0 0 0 0 0 0.25705 0.07975 0.30441 0 -0.27636 0 0.18072 -0.27574 0.74601 -5.96566
GLN_210 -5.24126 0.30821 4.90858 -0.24748 0.05557 0.17226 2.19777 -2.4218 -0.01359 -0.12577 -2.06514 -0.48198 0 0 -0.81684 0 0 -0.01457 0.05367 0 2.70729 -0.17355 0 -0.18838 -0.26141 0.8926 -0.75583
GLN_211 -4.66116 0.37247 3.78276 -0.38183 0.11452 0.25784 1.39072 -1.97611 -0.00553 -0.03598 -1.29435 -0.63544 0 0 -0.52023 0 0 0.01667 0.05271 0 3.37413 0.01577 0 -0.18838 -0.07737 0.72529 0.32652
TYR_212 -10.5868 1.32848 5.22745 -0.64201 0.04852 0.36103 3.25479 -3.32603 -0.00741 -0.10443 -2.68063 -0.17735 0 0 0 0 0 -0.03344 0.00429 0 2.06609 -0.26525 0.12583 1.2797 0.04329 1.01932 -3.06454
GLY_213 -2.72813 0.18056 2.81655 -0.0001 0 0 1.69656 -1.47896 -0 -0 -1.89225 -0.37847 0 0 -1.12219 0 0 -0.08408 0 0 0 -0.91786 0 0.83697 0.67411 1.10794 -1.28934
THR_214 -6.17866 0.48658 5.5764 -0.21548 0.12274 0.09129 3.63113 -2.90682 -0.02524 -0.13413 -3.45149 -1.04891 0 0 -0.37569 -0.22294 0 -0.00389 0.51619 1.73342 0 -0.40478 2.35277 -1.0874 0.45894 0.72602 -0.35996
ILE_215 -8.60043 0.61546 4.03757 -0.49844 0.35305 0.10274 2.61557 -2.74991 -0.00827 -0.05509 -2.11821 -0.08818 0 0 -0.8443 0 0 -0.05137 0.04866 0.82384 0 -0.21104 0 0.73287 -0.29564 0.55496 -5.63615
ASP_216 -4.27338 0.22342 6.07675 -0.11391 0.01213 0.34955 3.04363 -2.65907 -0 -0 -5.48513 -0.37321 0 0 -0.37569 -0.74276 0 -0.06484 0.00224 0 1.69116 0.10037 0 -2.3716 -0.17091 0.30326 -4.82799
ASN_217 -6.55796 0.54869 6.27673 -0.17674 0.02448 0.26627 3.20699 -3.19912 -0.02524 -0.13413 -2.24951 -0.26767 0 0 0 0 0 -0.00516 0.00036 0 1.62638 0.16115 0 -0.93687 -0.02633 0.28324 -1.18445
ILE_218 -10.4561 1.96438 2.87747 -0.50332 0.56753 0.09722 2.01936 -2.89041 -0.01015 -0.16665 -0.76905 0.02059 0 0 0 0 0 0.02473 0.11744 0.49697 0 -0.42994 0 0.73287 0.14701 0.90293 -5.25711
TYR_219 -7.29539 0.84084 4.88003 -0.92824 0.06299 0.29992 2.15221 -2.67509 -0.00763 -0.06885 -1.9188 -0.2502 0 0 0 0 0 0.02246 0.02196 0 1.77986 -0.23375 0.0008 1.2797 0.20511 0.92255 -0.90953
THR_220 -4.03099 0.17383 4.2324 -0.21301 0.18534 0.07837 1.81549 -2.06321 -0.00847 -0.0592 -1.79514 -0.08428 0 0 0 0 0 -0.02921 0.00201 0.13264 0 0.13589 2.28932 -1.0874 0.19372 0.32842 0.19651
ASN_221 -4.97027 0.40615 5.00417 -0.21421 0.03727 0.33871 2.64027 -2.5706 -0.00668 -0.02779 -2.62667 -0.56704 0 0 0 0 0 -0.01792 0.00605 0 2.43191 -0.72043 0 -0.93687 -0.07137 0.39456 -1.47076
PHE_222 -8.2309 1.1979 6.05868 -1.01744 0.18225 0.38864 3.63068 -3.3966 -0 -0 -2.35403 -0.41847 0 0 0 0 0 -0.24674 0.00658 0 2.2016 0.46409 0 1.0402 0.1965 0.64898 0.35193
ASN_223 -3.60056 0.442 2.99142 -0.20157 0.0073 0.28762 0.75429 -1.73864 -0.00021 -0.00411 -0.02069 -0.42344 0 0 0 0 0 -0.08508 0.00212 0 2.85602 0.06281 0 -0.93687 0.25475 0.43459 1.08177
ASN_224 -3.34299 0.44164 3.58518 -0.19342 0.02804 0.30451 1.79148 -1.69537 -0.01205 -0.06246 -1.98267 -0.48672 0 0 -0.52023 0 0 -0.05638 0.00871 0 2.03826 -0.5344 0 -0.93687 -0.44035 0.19641 -1.86968
LEU_225 -8.99077 1.67841 3.50124 -0.56627 0.12414 0.14705 2.29368 -2.5087 -0 -0 -1.35218 0.22317 0 0 -0.73263 0 0 -0.06588 0.00792 0.5679 0 -0.36013 0 0.18072 -0.18927 1.64263 -4.39898
PRO_226 -4.06762 0.49773 3.36912 -0.10914 0.00714 0.08042 2.10579 -1.5069 -0.00055 -0.00646 -2.49526 0.26518 0 0 0 0 0 -0.07027 0.04177 0.12484 0 -0.87325 0 -2.4119 -0.11032 1.95954 -3.20013
ASN_227 -3.68447 0.28118 4.1878 -0.19628 0.00606 0.31751 1.91513 -1.91387 -0.01491 -0.14606 -2.07229 -0.4533 0 0 -0.78519 0 0 0.15468 0.14026 0 2.84672 -0.36194 0 -0.93687 4.36376 1.12401 4.77191
GLN_228 -3.81741 0.3403 4.2369 -0.26346 0.03678 0.19297 2.03465 -1.98626 -0 -0 -1.48848 -0.49621 0 0 -0.78519 0 0 -0.04876 0.00356 0 2.6937 -0.14042 0 -0.18838 4.55196 0.77711 5.65336
LEU_229 -7.69592 0.59096 3.24925 -0.47299 0.15725 0.10317 2.33227 -2.27409 -0.01491 -0.14606 -1.90974 0.1595 0 0 0 0 0 -0.04625 0.13447 0.37294 0 -0.27801 0 0.18072 -0.25166 0.35769 -5.45142
GLN_230 -8.65126 0.94266 7.96649 -0.41563 0.10077 0.23352 3.08622 -3.83622 -0.01351 -0.08468 -3.27965 -0.22945 0 0 -0.73263 0 0 -0.01105 0.16276 0 4.77052 0.22076 0 -0.18838 0.01972 0.50526 0.56622
LYS_231 -4.36384 0.15551 5.23005 -0.309 0.03486 0.14022 2.12234 -2.40872 -0.00055 -0.00646 -1.95025 0.00534 0 0 0 0 0 -0.02798 0.01817 1.82071 0 0.04011 0 -1.5107 0.05682 0.3909 -0.56244
LEU_232 -7.38031 0.52793 5.07574 -0.49525 0.19155 0.11216 2.90268 -3.02456 -0 -0 -2.09698 0.25147 0 0 0 0 0 -0.03848 0.01719 0.47191 0 -0.24967 0 0.18072 -0.18519 0.32326 -3.41583
LEU_233 -9.07315 1.07121 3.20571 -0.6736 0.26846 0.26747 2.3025 -2.97844 -0 -0 -1.42923 -0.08787 0 0 0 0 0 -0.03283 0.31407 1.64094 0 -0.21425 0 0.18072 -0.12302 0.6543 -4.70702
ASN_234 -6.28227 0.29376 5.37816 -0.16133 0.00987 0.23185 2.52056 -2.87076 -0.01052 -0.13237 -1.76568 -0.30457 0 0 0 0 0 -0.02501 0.00235 0 1.53361 0.61221 0 -0.93687 0.15016 0.70865 -1.04821
ASN_235 -2.99889 0.13217 3.55324 -0.17854 0.02833 0.2683 1.27448 -1.68078 -0.01351 -0.08468 -0.84687 -0.33102 0 0 0 0 0 -0.07098 1e-05 0 1.44044 0.19236 0 -0.93687 0.14407 0.35399 0.24525
GLN_236 -8.51413 0.98006 7.22014 -0.29203 0.05293 0.2812 4.59365 -3.69081 -0 -2e-05 -4.66675 -0.67985 0 0 -2.00256 0 0 -0.05884 0.03839 0 3.09323 -0.02441 0 -0.18838 -0.07164 0.4863 -3.44352
LYS_237 -7.15754 0.534 7.04676 -0.79174 0.30106 0.57466 3.70507 -3.03428 -0 -0 -4.03045 -0.00264 0 0 0 -0.51527 0 -0.04238 0.10984 3.34875 0 -0.03342 0 -1.5107 -0.12663 0.60077 -1.02414
GLU_238 -4.07304 0.17196 5.48447 -0.45956 0.06462 0.89927 2.2371 -2.32235 -0 -0 -4.08371 -0.4559 0 0 0 -0.51527 0 -0.05386 0.01847 0 3.35957 -0.36423 0 -2.7348 -0.4349 0.31858 -2.94358
ILE_239 -6.58557 0.80067 4.71183 -0.4958 0.31876 0.09526 2.81486 -2.7312 -0 -0 -1.50783 0.02664 0 0 0 0 0 -0.01473 0.01019 0.57307 0 -0.5008 0 0.73287 -0.31277 0.36455 -1.7
ALA_240 -6.57328 0.66233 3.54471 -0.02174 0 0 2.36743 -2.85753 -0 -0 -2.43977 -0.37556 0 0 0 0 0 0.05181 0 0 0 -0.29943 0 1.8394 -0.20769 0.4481 -3.86124
LYS_241 -7.30335 0.42764 7.68349 -0.70406 0.3079 0.39331 3.68378 -3.47716 -0 -2e-05 -5.06751 0.22225 0 0 0 -0.74276 0 -0.01375 0.18993 2.23293 0 -0.00923 0 -1.5107 -0.41728 0.3914 -3.71318
THR_242 -7.02776 0.60356 5.09035 -0.19603 0.11671 0.06731 3.09958 -2.98307 -0.01158 -0.11195 -3.05404 -0.04573 0 0 0 0 0 0.01697 0.0092 0.05735 0 0.02585 2.42925 -1.0874 -0.01778 0.39632 -2.6229
PHE_243 -12.0405 1.8854 3.71511 -0.63007 0.55553 0.33917 3.52894 -3.56885 -0 -0 -2.39093 -0.16895 0 0 0 0 0 0.38192 0.18571 0 2.88929 0.10273 0 1.0402 0.07951 1.14864 -2.94715
SER_244 -6.75209 0.33762 7.04451 -0.02988 0 0.07076 3.42295 -3.52223 -0 -0 -3.26471 -0.60499 0 0 0 -0.31913 0 -0.01282 0.02115 0.81299 0 0.32102 0.62284 -0.77834 -0.03021 1.18901 -1.47151
PHE_245 -5.93143 0.45032 4.84805 -0.53223 0.09208 0.22609 2.42229 -2.64578 -0 -0 -1.49751 -0.15289 0 0 -0.41147 0 0 0.12155 2e-05 0 3.00636 0.05261 0 1.0402 -0.05452 0.4494 1.48313
LEU_246 -9.59921 1.70958 2.6301 -0.51787 0.21185 0.11977 1.80374 -2.61869 -0.0131 -0.15458 -0.03755 0.26622 0 0 0 0 0 0.01222 0.09838 0.42864 0 -0.25819 0 0.18072 -0.20384 0.84225 -5.09955
ALA_247 -4.90039 0.23488 3.04051 -0.02318 0 0 2.40918 -2.2041 -0 -0 -1.75488 -0.35271 0 0 -0.76617 0 0 -0.00757 0 0 0 -0.23113 0 1.8394 -0.38189 0.75745 -2.34059
LYS_248 -6.11734 0.47942 7.14172 -0.65196 0.14175 0.39075 3.78945 -3.25563 -0.02859 -0.22855 -4.44173 0.80679 0 0 -1.22629 0 0 0.04757 0.28725 1.98534 0 0.00423 0 -1.5107 -0.45185 0.5079 -2.33047
ILE_249 -8.5895 1.03044 3.75365 -0.47178 0.42109 0.08749 2.51974 -2.73191 -0.02362 -0.2424 -2.68502 0.37849 0 0 -1.68682 0 0 -0.08514 0.06575 0.48474 0 -0.46757 0 0.73287 -0.42054 0.62943 -7.30062
LYS_250 -5.25555 0.20751 5.60238 -0.48536 0.12346 0.25811 2.40108 -2.40924 -0.0121 -0.0336 -2.05603 0.16327 0 0 -0.95886 0 0 -0.03009 0.03051 2.26753 0 -0.00763 0 -1.5107 -0.38375 0.39205 -1.69702
THR_251 -4.57458 0.37127 3.29226 -0.12383 0.06676 0.07655 1.08329 -1.9087 -0.03016 -0.29739 -0.56572 -0.91429 0 0 -0.75089 0 0 -0.04376 0.0003 0.0637 0 -0.50076 2.27547 -1.0874 -0.23461 0.29224 -3.51026
ASP_252 -2.08521 0.07688 3.24142 -0.26418 0.07153 0.90591 1.05057 -1.32934 -0 -0 -1.09249 -2.95429 0 0 0 0 0 -0.03761 0.21852 0 2.38184 -0.35418 0 -2.3716 -0.08153 0.47324 -2.15051
ILE_253 -7.94934 1.62051 1.74434 -0.49481 0.55303 0.09331 1.65845 -1.84854 -0 -0 -1.35965 0.53405 0 0 -0.81701 0 0 -0.00927 0.01035 0.54361 0 -0.29834 0 0.73287 -0.21582 0.64047 -4.86179
GLU_254 -1.97774 0.22498 2.00451 -0.2423 0.03683 0.39632 0.55706 -0.94868 -0 -0 -0.41804 -0.52526 0 0 0 0 0 0.05295 0.00157 0 3.05461 0.28803 0 -2.7348 0.12822 0.63549 0.53375
LEU_255 -6.42405 1.12208 1.14529 -0.47063 0.18829 0.08085 1.29338 -1.56087 -0 -0 -0.85315 0.39546 0 0 0 0 0 -0.04057 0.01417 0.56269 0 -0.02204 0 0.18072 0.07874 0.48064 -3.82902
ASP_256 -2.07653 0.14456 2.98181 -0.22801 0.07339 0.76577 0.64247 -1.2044 -0.01959 -0.12156 -0.84176 -3.47484 0 0 0 0 0 -0.07308 0.32205 0 3.0521 -0.40657 0 -2.3716 -0.6826 0.41218 -3.10622
GLN_257 -6.13023 0.44995 4.33682 -0.2475 0.02908 0.21451 1.72472 -2.16368 -0 -0 -1.07977 -0.86105 0 0 -0.47672 0 0 0.29592 0.05276 0 3.52322 0.05892 0 -0.18838 -0.01844 0.49845 0.01858
ASN_258 -4.65546 0.53876 4.75066 -0.22682 0.01123 0.3341 2.55666 -2.31614 -0.00362 -0.02772 -1.87412 -0.43947 0 0 -1.17283 0 0 0.07429 0.06653 0 3.13498 0.34782 0 -0.93687 0.33853 0.97289 1.47341
ILE_259 -8.86636 1.20229 3.23902 -0.6265 0.37779 0.1589 2.14911 -2.64665 -0 -0 -1.87217 0.24927 0 0 0 0 0 -0.05538 0.07606 3.23477 0 0.2105 0 0.73287 -0.18567 1.36098 -1.26117
ASP_260 -4.16 0.73603 4.60908 -0.11389 0.04337 0.36058 1.89043 -2.29101 -0.00064 -0.0084 -2.63191 -0.21237 0 0 -1.17283 -0.33706 0 -0.06757 0.21458 0 1.91556 -0.07937 0 -2.3716 -0.32906 1.21244 -2.79364
LEU_261 -4.65115 0.36442 4.00256 -0.50491 0.21028 0.14483 2.40456 -2.0314 -0 -0 -0.6877 0.09779 0 0 0 0 0 -0.06912 0.00332 0.08293 0 -0.11905 0 0.18072 -0.47766 0.65833 -0.39126
THR_262 -7.69926 0.99421 5.0107 -0.13988 0.09442 0.08558 3.44455 -2.94574 -0.00362 -0.02772 -3.83833 -0.08907 0 0 0 0 0 -0.01462 0.30039 0.04441 0 -0.50921 4.20464 -1.0874 -0.48945 0.2941 -2.3713
GLY_263 -3.83467 0.40847 3.89177 -0.00024 0 0 1.67491 -2.03356 -0 -0 -0.93896 -0.22534 0 0 0 0 0 -0.05817 0 0 0 0.49919 0 0.83697 -0.17204 0.26802 0.31635
LEU_264 -5.44495 0.57595 2.19488 -0.4572 0.19514 0.07785 1.43591 -1.71796 -0 -0 -1.69032 0.29591 0 0 0 0 0 -0.06501 0.55859 0.80235 0 -0.07998 0 0.18072 -0.26714 0.25372 -3.15152
LYS_265 -4.39366 0.58378 4.43031 -0.50354 0.18694 0.31519 1.73144 -1.94696 -0.0136 -0.09167 -1.48599 0.07519 0 0 0 0 0 0.13072 0.0311 1.78181 0 -0.06853 0 -1.5107 -0.37459 0.93287 -0.18991
PRO_266 -1.76284 0.36463 1.66434 -0.13018 0.00043 0.09584 0.4112 -0.69925 -0.00076 -0.01175 -0.14888 0.2264 0 0 0 0 0 -0.04486 0.0173 0.15797 0 -1.16616 0 -2.4119 -0.4129 0.95979 -2.89157
ILE_267 -6.06351 0.77237 1.26645 -0.47219 0.35452 0.09868 1.20186 -1.50259 -0 -0 -1.38484 0.2839 0 0 0 0 0 -0.0708 0.00168 0.34844 0 -0.44846 0 0.73287 -0.58082 0.35167 -5.11077
GLN_268 -5.27292 0.24023 4.14071 -0.40094 0.10577 0.35761 2.67495 -2.2801 -0 -0 -2.59094 -0.76414 0 0 0 0 0 0.11551 0.01262 0 3.52571 -0.00256 0 -0.18838 -0.03166 0.48995 0.13143
LYS_269 -5.61117 0.53728 4.63817 -0.31701 0.0351 0.14937 2.1257 -2.28468 -0.0175 -0.09801 -1.98239 0.04239 0 0 0 0 0 -0.05711 0.00451 1.67075 0 -0.06953 0 -1.5107 -0.01895 0.87601 -1.88777
GLN_270 -3.086 0.2031 3.59653 -0.63693 0.34732 1.0762 1.13899 -1.73335 -0.02158 -0.16387 -0.89982 -2.3414 0 0 0 0 0 0.10715 0.01288 0 4.59374 0.08902 0 -0.18838 -0.21464 0.63572 2.51469
ALA_271 -4.57732 0.17618 2.69492 -0.02204 0 0 1.4809 -1.96091 -0.02158 -0.16387 -0.70953 -0.36626 0 0 0 0 0 -0.04521 0 0 0 -0.20772 0 1.8394 -0.19585 0.17156 -1.90733
LEU_272 -10.5676 1.81819 4.23878 -0.77664 0.5373 0.30371 2.88128 -3.16206 -0 -0 -2.35352 0.23269 0 0 0 0 0 -0.01849 0.1293 0.74691 0 -0.18825 0 0.18072 -0.15581 0.67268 -5.48077
ILE_273 -6.12026 0.51464 5.7142 -0.49588 0.3288 0.10124 2.68421 -2.85954 -0.01386 -0.0713 -2.92191 -0.0455 0 0 0 0 0 -0.05741 0.03448 0.53643 0 -0.42893 0 0.73287 0.07204 1.00872 -1.28695
GLN_274 -4.45898 0.27207 5.73197 -0.75516 0.07561 0.75385 2.4238 -2.54481 -0.0175 -0.09801 -2.30845 -0.73262 0 0 0 -0.95378 0 -0.0005 0.00282 0 3.04086 -0.02034 0 -0.18838 -0.02572 0.58138 0.77812
LEU_275 -8.26189 0.82263 4.98715 -0.68163 0.14157 0.23631 2.83968 -3.17495 -0.00923 -0.10582 -1.8888 0.16778 0 0 0 0 0 -0.00873 0.03292 0.74416 0 -0.18646 0 0.18072 0.03286 0.44943 -3.6823
LEU_276 -11.027 1.03369 4.37375 -0.47528 0.12822 0.11234 2.98579 -3.40662 -0 -0 -3.05981 0.17197 0 0 0 0 0 0.03572 0.26124 0.32096 0 -0.31772 0 0.18072 -0.10095 0.64099 -8.14198
SER_277 -4.18973 0.39876 5.14915 -0.02518 0 0.05876 2.16545 -2.44089 -0 -0 -2.4716 -0.65049 0 0 0 0 0 0.0285 0.00027 0.61983 0 0.34456 0.60024 -0.77834 0.03861 0.50046 -0.65165
GLU_278 -5.63178 0.32035 6.79309 -0.21704 0.02521 0.30517 3.09284 -2.97905 -0.02309 -0.17712 -3.01037 -0.62699 0 0 0 -0.95378 0 -0.05711 0.0211 0 3.14074 -0.31901 0 -2.7348 -0.13244 0.29458 -2.86951
ASN_279 -9.11831 0.61111 6.24275 -0.19716 0.02897 0.31281 2.83481 -3.5006 -0 -0 -1.35027 -0.36824 0 0 -0.69788 0 0 -0.01278 0.03737 0 1.78278 -0.11274 0 -0.93687 -0.62721 0.56191 -4.50955
LYS_280 -4.86082 0.44859 5.42148 -0.34087 0.06413 0.21737 1.96221 -2.43118 -1e-05 -0.00024 -1.87141 -0.33348 0 0 0 0 0 -0.06653 0.03698 1.53715 0 -0.12698 0 -1.5107 -0.45764 0.6069 -1.70504
ILE_281 -9.38402 1.59311 3.26969 -0.64001 0.65877 0.20646 2.50523 -2.62334 -0.01154 -0.07894 -1.16107 -0.15761 0 0 0 0 0 0.15788 0.00995 0.32134 0 0.2669 0 0.73287 0.1229 0.76302 -3.44839
ASN_282 -5.98158 0.64788 4.76955 -0.37299 0.02059 0.7407 2.16539 -2.518 -0 -0 -1.89217 -0.23928 0 0 0 0 0 -0.09639 0.06824 0 3.08293 0.12959 0 -0.93687 0.30307 0.80515 0.6958
THR_283 -3.50984 0.28066 4.08995 -0.12114 0.06665 0.06008 1.37128 -1.94073 -0.01864 -0.15099 -1.03708 -1.05455 0 0 0 0 0 -0.02935 0.00658 0.10945 0 0.11233 2.26649 -1.0874 -0.04149 0.39233 -0.23544
LEU_284 -8.36925 0.89194 3.03276 -0.65317 0.2789 0.19271 2.71458 -2.54586 -0 -0 -1.24223 0.00353 0 0 0 0 0 -0.00793 0.13161 1.35196 0 -0.30784 0 0.18072 -0.19967 0.52444 -4.02281
VAL_285 -7.24391 0.99048 3.23817 -0.36311 0.22059 0.08902 2.31566 -2.61781 -0.01154 -0.07894 -1.46758 -0.12811 0 0 0 0 0 0.01881 0.00208 1.046 0 0.05113 0 1.9342 -0.06795 0.88304 -1.18976
GLU_286 -4.23845 0.21171 4.89552 -0.21293 0.03144 0.29883 1.3404 -2.23178 -0.01864 -0.15099 -0.42104 -0.59418 0 0 0 0 0 0.21132 0.00131 0 3.07676 -0.28823 0 -2.7348 -0.24055 0.66771 -0.39658
LYS_287 -4.48143 0.30459 4.14958 -0.41444 0.05935 0.21845 1.77989 -1.98103 -0 -0 -1.2236 -0.06625 0 0 0 0 0 0.02435 0.01778 2.10481 0 -0.04653 0 -1.5107 -0.27846 0.35993 -0.98372
PHE_288 -10.7521 1.65938 3.84339 -0.64996 0.08539 0.34342 2.32787 -2.80787 -0 -0 -0.27593 -0.00373 0 0 0 0 0 0.62788 0.05865 0 1.98981 -0.16605 0 1.0402 -0.24314 0.98428 -1.93855
SER_289 -3.17116 0.2253 3.3752 -0.0311 0 0.05421 1.38339 -1.63784 -0 -0 -0.91147 -1.06722 0 0 0 0 0 0.04814 0.03845 0.20475 0 -0.24049 0.65083 -0.77834 -0.62265 1.00753 -1.47247
LYS_290 -2.28345 0.57517 2.62898 -0.2909 0.02996 0.1316 0.7219 -1.17786 -0 -0 0.27397 -0.1171 0 0 0 0 0 0.09909 0.00238 1.86444 0 -0.10886 0 -1.5107 -0.08004 0.47265 1.23125
ILE:CtermProteinFull_291 -5.92975 0.77126 3.42367 -0.57049 0.46562 0.24171 2.05546 -1.97574 -0 -0 -2.82257 -1.06256 0 0 -0.79419 0 0 0 0.16374 0.8004 0 0 0 0.73287 0.25574 0.83856 -3.40627
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10513 DOMAINID 10883 MODEL 4 SSGCID - MygeA.18996.a 5 -3  exonuclease  MG_262
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 427.716 tmscore: 0.80664 3zdbA_206 prob: 100 ident: 23.40
ATOM      1  N   MET A   1     -11.488   1.987 -22.266  1.00  2.520          N  
ATOM      2  CA  MET A   1     -10.446   2.215 -21.272  1.00  2.060          C  
ATOM      3  C   MET A   1     -10.868   1.712 -19.892  1.00  1.570          C  
ATOM      4  O   MET A   1     -12.081   1.752 -19.695  1.00  1.670          O  
ATOM      5  CB  MET A   1     -10.096   3.709 -21.233  1.00  3.070          C  
ATOM      6  CG  MET A   1     -11.273   4.646 -20.810  1.00  3.070          C  
ATOM      7  SD  MET A   1     -10.804   6.389 -20.702  1.00  3.070          S  
ATOM      8  CE  MET A   1      -9.994   6.417 -19.099  1.00  3.070          C  
ATOM      9 1H   MET A   1     -11.567   2.792 -22.871  1.00  3.020          H  
ATOM     10 2H   MET A   1     -11.252   1.175 -22.818  1.00  3.020          H  
ATOM     11 3H   MET A   1     -12.368   1.828 -21.795  1.00  3.020          H  
ATOM     12  HA  MET A   1      -9.558   1.661 -21.573  1.00  2.470          H  
ATOM     13 1HB  MET A   1      -9.247   3.868 -20.566  1.00  3.680          H  
ATOM     14 2HB  MET A   1      -9.775   4.023 -22.227  1.00  3.680          H  
ATOM     15 1HG  MET A   1     -12.081   4.565 -21.534  1.00  3.680          H  
ATOM     16 2HG  MET A   1     -11.670   4.348 -19.842  1.00  3.680          H  
ATOM     17 1HE  MET A   1      -9.653   7.429 -18.883  1.00  3.680          H  
ATOM     18 2HE  MET A   1     -10.706   6.102 -18.335  1.00  3.680          H  
ATOM     19 3HE  MET A   1      -9.148   5.744 -19.098  1.00  3.680          H  
ATOM     20  N   LYS A   2     -10.045   2.153 -18.945  1.00  1.360          N  
ATOM     21  CA  LYS A   2      -9.728   1.287 -17.809  1.00  1.210          C  
ATOM     22  C   LYS A   2      -9.720   2.103 -16.526  1.00  1.150          C  
ATOM     23  O   LYS A   2      -9.424   3.303 -16.567  1.00  1.760          O  
ATOM     24  CB  LYS A   2      -8.368   0.642 -18.009  1.00  1.750          C  
ATOM     25  CG  LYS A   2      -8.254  -0.319 -19.173  1.00  1.750          C  
ATOM     26  CD  LYS A   2      -6.865  -0.933 -19.247  1.00  1.750          C  
ATOM     27  CE  LYS A   2      -6.743  -1.877 -20.438  1.00  1.750          C  
ATOM     28  NZ  LYS A   2      -5.386  -2.488 -20.536  1.00  1.750          N  
ATOM     29  H   LYS A   2     -10.237   3.090 -18.614  1.00  1.630          H  
ATOM     30  HA  LYS A   2     -10.495   0.515 -17.715  1.00  1.450          H  
ATOM     31 1HB  LYS A   2      -7.679   1.439 -18.227  1.00  2.100          H  
ATOM     32 2HB  LYS A   2      -8.048   0.148 -17.093  1.00  2.100          H  
ATOM     33 1HG  LYS A   2      -8.998  -1.110 -19.072  1.00  2.100          H  
ATOM     34 2HG  LYS A   2      -8.426   0.206 -20.098  1.00  2.100          H  
ATOM     35 1HD  LYS A   2      -6.119  -0.140 -19.349  1.00  2.100          H  
ATOM     36 2HD  LYS A   2      -6.655  -1.487 -18.335  1.00  2.100          H  
ATOM     37 1HE  LYS A   2      -7.480  -2.672 -20.338  1.00  2.100          H  
ATOM     38 2HE  LYS A   2      -6.944  -1.321 -21.353  1.00  2.100          H  
ATOM     39 1HZ  LYS A   2      -5.350  -3.103 -21.337  1.00  2.100          H  
ATOM     40 2HZ  LYS A   2      -4.689  -1.759 -20.641  1.00  2.100          H  
ATOM     41 3HZ  LYS A   2      -5.193  -3.018 -19.696  1.00  2.100          H  
ATOM     42  N   LYS A   3     -10.023   1.468 -15.386  1.00  0.680          N  
ATOM     43  CA  LYS A   3      -9.983   2.180 -14.109  1.00  0.570          C  
ATOM     44  C   LYS A   3      -9.282   1.397 -12.958  1.00  0.500          C  
ATOM     45  O   LYS A   3      -9.436   0.166 -12.830  1.00  0.560          O  
ATOM     46  CB  LYS A   3     -11.412   2.511 -13.706  1.00  0.840          C  
ATOM     47  CG  LYS A   3     -12.210   3.357 -14.670  1.00  0.840          C  
ATOM     48  CD  LYS A   3     -13.572   3.693 -14.084  1.00  0.840          C  
ATOM     49  CE  LYS A   3     -14.402   4.526 -15.045  1.00  0.840          C  
ATOM     50  NZ  LYS A   3     -15.745   4.849 -14.480  1.00  0.840          N  
ATOM     51  H   LYS A   3     -10.328   0.491 -15.401  1.00  0.820          H  
ATOM     52  HA  LYS A   3      -9.433   3.107 -14.251  1.00  0.680          H  
ATOM     53 1HB  LYS A   3     -11.966   1.601 -13.471  1.00  1.010          H  
ATOM     54 2HB  LYS A   3     -11.355   3.107 -12.844  1.00  1.010          H  
ATOM     55 1HG  LYS A   3     -11.673   4.258 -14.908  1.00  1.010          H  
ATOM     56 2HG  LYS A   3     -12.366   2.796 -15.590  1.00  1.010          H  
ATOM     57 1HD  LYS A   3     -14.109   2.769 -13.855  1.00  1.010          H  
ATOM     58 2HD  LYS A   3     -13.438   4.251 -13.156  1.00  1.010          H  
ATOM     59 1HE  LYS A   3     -13.874   5.455 -15.258  1.00  1.010          H  
ATOM     60 2HE  LYS A   3     -14.533   3.972 -15.975  1.00  1.010          H  
ATOM     61 1HZ  LYS A   3     -16.266   5.402 -15.147  1.00  1.010          H  
ATOM     62 2HZ  LYS A   3     -16.247   3.991 -14.287  1.00  1.010          H  
ATOM     63 3HZ  LYS A   3     -15.635   5.373 -13.622  1.00  1.010          H  
ATOM     64  N   ALA A   4      -8.636   2.143 -12.040  1.00  0.470          N  
ATOM     65  CA  ALA A   4      -7.935   1.579 -10.879  1.00  0.490          C  
ATOM     66  C   ALA A   4      -8.153   2.349  -9.572  1.00  0.430          C  
ATOM     67  O   ALA A   4      -8.283   3.574  -9.571  1.00  0.420          O  
ATOM     68  CB  ALA A   4      -6.443   1.591 -11.148  1.00  0.680          C  
ATOM     69  H   ALA A   4      -8.584   3.146 -12.195  1.00  0.560          H  
ATOM     70  HA  ALA A   4      -8.287   0.566 -10.743  1.00  0.590          H  
ATOM     71 1HB  ALA A   4      -5.916   1.141 -10.305  1.00  0.810          H  
ATOM     72 2HB  ALA A   4      -6.231   1.036 -12.048  1.00  0.810          H  
ATOM     73 3HB  ALA A   4      -6.111   2.614 -11.277  1.00  0.810          H  
ATOM     74  N   ILE A   5      -8.125   1.621  -8.452  1.00  0.440          N  
ATOM     75  CA  ILE A   5      -8.248   2.238  -7.127  1.00  0.460          C  
ATOM     76  C   ILE A   5      -6.986   2.136  -6.265  1.00  0.390          C  
ATOM     77  O   ILE A   5      -6.406   1.057  -6.090  1.00  0.420          O  
ATOM     78  CB  ILE A   5      -9.449   1.628  -6.362  1.00  0.640          C  
ATOM     79  CG1 ILE A   5      -9.642   2.309  -5.020  1.00  0.640          C  
ATOM     80  CG2 ILE A   5      -9.298   0.137  -6.184  1.00  0.640          C  
ATOM     81  CD1 ILE A   5     -10.991   2.020  -4.323  1.00  0.640          C  
ATOM     82  H   ILE A   5      -8.047   0.605  -8.546  1.00  0.530          H  
ATOM     83  HA  ILE A   5      -8.458   3.296  -7.268  1.00  0.550          H  
ATOM     84  HB  ILE A   5     -10.306   1.826  -6.918  1.00  0.760          H  
ATOM     85 1HG1 ILE A   5      -8.858   1.997  -4.371  1.00  0.760          H  
ATOM     86 2HG1 ILE A   5      -9.552   3.380  -5.174  1.00  0.760          H  
ATOM     87 1HG2 ILE A   5     -10.147  -0.245  -5.701  1.00  0.760          H  
ATOM     88 2HG2 ILE A   5      -9.213  -0.329  -7.146  1.00  0.760          H  
ATOM     89 3HG2 ILE A   5      -8.429  -0.091  -5.586  1.00  0.760          H  
ATOM     90 1HD1 ILE A   5     -11.014   2.554  -3.382  1.00  0.760          H  
ATOM     91 2HD1 ILE A   5     -11.815   2.359  -4.957  1.00  0.760          H  
ATOM     92 3HD1 ILE A   5     -11.112   0.965  -4.120  1.00  0.760          H  
ATOM     93  N   LEU A   6      -6.586   3.262  -5.698  1.00  0.370          N  
ATOM     94  CA  LEU A   6      -5.425   3.284  -4.822  1.00  0.330          C  
ATOM     95  C   LEU A   6      -5.866   3.698  -3.431  1.00  0.340          C  
ATOM     96  O   LEU A   6      -6.482   4.751  -3.232  1.00  0.380          O  
ATOM     97  CB  LEU A   6      -4.337   4.212  -5.369  1.00  0.480          C  
ATOM     98  CG  LEU A   6      -3.798   3.878  -6.793  1.00  0.480          C  
ATOM     99  CD1 LEU A   6      -2.829   4.944  -7.236  1.00  0.480          C  
ATOM    100  CD2 LEU A   6      -3.094   2.544  -6.805  1.00  0.480          C  
ATOM    101  H   LEU A   6      -7.132   4.112  -5.871  1.00  0.440          H  
ATOM    102  HA  LEU A   6      -5.021   2.279  -4.734  1.00  0.400          H  
ATOM    103 1HB  LEU A   6      -4.725   5.215  -5.382  1.00  0.570          H  
ATOM    104 2HB  LEU A   6      -3.502   4.176  -4.693  1.00  0.570          H  
ATOM    105  HG  LEU A   6      -4.632   3.857  -7.484  1.00  0.570          H  
ATOM    106 1HD1 LEU A   6      -2.485   4.716  -8.240  1.00  0.570          H  
ATOM    107 2HD1 LEU A   6      -3.313   5.908  -7.226  1.00  0.570          H  
ATOM    108 3HD1 LEU A   6      -1.985   4.969  -6.569  1.00  0.570          H  
ATOM    109 1HD2 LEU A   6      -2.749   2.359  -7.790  1.00  0.570          H  
ATOM    110 2HD2 LEU A   6      -2.247   2.562  -6.115  1.00  0.570          H  
ATOM    111 3HD2 LEU A   6      -3.777   1.751  -6.517  1.00  0.570          H  
ATOM    112  N   ILE A   7      -5.589   2.829  -2.477  1.00  0.320          N  
ATOM    113  CA  ILE A   7      -6.023   3.027  -1.109  1.00  0.330          C  
ATOM    114  C   ILE A   7      -4.872   3.270  -0.161  1.00  0.360          C  
ATOM    115  O   ILE A   7      -3.878   2.541  -0.167  1.00  0.370          O  
ATOM    116  CB  ILE A   7      -6.829   1.789  -0.639  1.00  0.460          C  
ATOM    117  CG1 ILE A   7      -8.081   1.625  -1.533  1.00  0.460          C  
ATOM    118  CG2 ILE A   7      -7.195   1.877   0.849  1.00  0.460          C  
ATOM    119  CD1 ILE A   7      -8.870   0.310  -1.364  1.00  0.460          C  
ATOM    120  H   ILE A   7      -5.070   1.977  -2.727  1.00  0.380          H  
ATOM    121  HA  ILE A   7      -6.673   3.901  -1.071  1.00  0.400          H  
ATOM    122  HB  ILE A   7      -6.227   0.931  -0.802  1.00  0.550          H  
ATOM    123 1HG1 ILE A   7      -8.746   2.464  -1.347  1.00  0.550          H  
ATOM    124 2HG1 ILE A   7      -7.754   1.668  -2.551  1.00  0.550          H  
ATOM    125 1HG2 ILE A   7      -7.728   0.986   1.143  1.00  0.550          H  
ATOM    126 2HG2 ILE A   7      -6.305   1.957   1.461  1.00  0.550          H  
ATOM    127 3HG2 ILE A   7      -7.823   2.752   1.021  1.00  0.550          H  
ATOM    128 1HD1 ILE A   7      -9.714   0.306  -2.055  1.00  0.550          H  
ATOM    129 2HD1 ILE A   7      -8.226  -0.536  -1.589  1.00  0.550          H  
ATOM    130 3HD1 ILE A   7      -9.245   0.217  -0.355  1.00  0.550          H  
ATOM    131  N   ASP A   8      -4.984   4.324   0.635  1.00  0.380          N  
ATOM    132  CA  ASP A   8      -3.982   4.575   1.652  1.00  0.430          C  
ATOM    133  C   ASP A   8      -4.329   3.735   2.862  1.00  0.410          C  
ATOM    134  O   ASP A   8      -5.299   4.021   3.578  1.00  0.420          O  
ATOM    135  CB  ASP A   8      -3.911   6.049   2.014  1.00  0.580          C  
ATOM    136  CG  ASP A   8      -2.872   6.344   3.080  1.00  0.580          C  
ATOM    137  OD1 ASP A   8      -2.470   5.430   3.814  1.00  0.580          O  
ATOM    138  OD2 ASP A   8      -2.527   7.475   3.223  1.00  0.580          O  
ATOM    139  H   ASP A   8      -5.788   4.959   0.540  1.00  0.460          H  
ATOM    140  HA  ASP A   8      -3.006   4.254   1.289  1.00  0.520          H  
ATOM    141 1HB  ASP A   8      -3.668   6.632   1.125  1.00  0.700          H  
ATOM    142 2HB  ASP A   8      -4.889   6.379   2.353  1.00  0.700          H  
ATOM    143  N   GLY A   9      -3.597   2.637   3.033  1.00  0.430          N  
ATOM    144  CA  GLY A   9      -3.862   1.652   4.056  1.00  0.440          C  
ATOM    145  C   GLY A   9      -3.540   2.135   5.462  1.00  0.470          C  
ATOM    146  O   GLY A   9      -3.990   1.540   6.437  1.00  0.580          O  
ATOM    147  H   GLY A   9      -2.792   2.466   2.423  1.00  0.520          H  
ATOM    148 1HA  GLY A   9      -4.906   1.346   4.001  1.00  0.530          H  
ATOM    149 2HA  GLY A   9      -3.264   0.779   3.828  1.00  0.530          H  
ATOM    150  N   ASN A  10      -2.779   3.220   5.599  1.00  0.590          N  
ATOM    151  CA  ASN A  10      -2.478   3.716   6.936  1.00  0.670          C  
ATOM    152  C   ASN A  10      -3.439   4.811   7.309  1.00  0.580          C  
ATOM    153  O   ASN A  10      -3.782   4.960   8.482  1.00  0.560          O  
ATOM    154  CB  ASN A  10      -1.030   4.073   7.120  1.00  0.910          C  
ATOM    155  CG  ASN A  10      -0.233   2.829   7.251  1.00  0.910          C  
ATOM    156  OD1 ASN A  10       0.552   2.428   6.405  1.00  0.910          O  
ATOM    157  ND2 ASN A  10      -0.411   2.174   8.374  1.00  0.910          N  
ATOM    158  H   ASN A  10      -2.463   3.741   4.767  1.00  0.710          H  
ATOM    159  HA  ASN A  10      -2.662   2.910   7.638  1.00  0.800          H  
ATOM    160 1HB  ASN A  10      -0.673   4.649   6.257  1.00  1.090          H  
ATOM    161 2HB  ASN A  10      -0.897   4.688   8.010  1.00  1.090          H  
ATOM    162 1HD2 ASN A  10       0.105   1.332   8.547  1.00  1.090          H  
ATOM    163 2HD2 ASN A  10      -1.042   2.534   9.064  1.00  1.090          H  
ATOM    164  N   SER A  11      -3.875   5.592   6.333  1.00  0.590          N  
ATOM    165  CA  SER A  11      -4.886   6.600   6.626  1.00  0.610          C  
ATOM    166  C   SER A  11      -6.161   5.855   7.027  1.00  0.530          C  
ATOM    167  O   SER A  11      -6.775   6.136   8.068  1.00  0.590          O  
ATOM    168  CB  SER A  11      -5.130   7.487   5.428  1.00  0.850          C  
ATOM    169  OG  SER A  11      -6.135   8.437   5.674  1.00  0.850          O  
ATOM    170  H   SER A  11      -3.479   5.492   5.388  1.00  0.710          H  
ATOM    171  HA  SER A  11      -4.553   7.212   7.464  1.00  0.730          H  
ATOM    172 1HB  SER A  11      -4.206   7.995   5.155  1.00  1.020          H  
ATOM    173 2HB  SER A  11      -5.421   6.866   4.588  1.00  1.020          H  
ATOM    174  HG  SER A  11      -5.758   9.085   6.297  1.00  1.020          H  
ATOM    175  N   LEU A  12      -6.525   4.856   6.203  1.00  0.480          N  
ATOM    176  CA  LEU A  12      -7.687   4.021   6.427  1.00  0.560          C  
ATOM    177  C   LEU A  12      -7.539   3.277   7.766  1.00  0.520          C  
ATOM    178  O   LEU A  12      -8.478   3.286   8.575  1.00  0.550          O  
ATOM    179  CB  LEU A  12      -7.884   3.112   5.183  1.00  0.750          C  
ATOM    180  CG  LEU A  12      -9.164   2.231   5.094  1.00  0.750          C  
ATOM    181  CD1 LEU A  12      -9.617   2.097   3.639  1.00  0.750          C  
ATOM    182  CD2 LEU A  12      -8.870   0.879   5.594  1.00  0.750          C  
ATOM    183  H   LEU A  12      -5.990   4.684   5.345  1.00  0.580          H  
ATOM    184  HA  LEU A  12      -8.561   4.668   6.500  1.00  0.670          H  
ATOM    185 1HB  LEU A  12      -7.855   3.747   4.296  1.00  0.900          H  
ATOM    186 2HB  LEU A  12      -7.025   2.442   5.127  1.00  0.900          H  
ATOM    187  HG  LEU A  12      -9.935   2.668   5.674  1.00  0.900          H  
ATOM    188 1HD1 LEU A  12     -10.502   1.471   3.579  1.00  0.900          H  
ATOM    189 2HD1 LEU A  12      -9.844   3.081   3.228  1.00  0.900          H  
ATOM    190 3HD1 LEU A  12      -8.828   1.642   3.074  1.00  0.900          H  
ATOM    191 1HD2 LEU A  12      -9.760   0.271   5.524  1.00  0.900          H  
ATOM    192 2HD2 LEU A  12      -8.080   0.429   4.997  1.00  0.900          H  
ATOM    193 3HD2 LEU A  12      -8.559   0.955   6.602  1.00  0.900          H  
ATOM    194  N   ALA A  13      -6.372   2.648   8.026  1.00  0.520          N  
ATOM    195  CA  ALA A  13      -6.175   1.974   9.300  1.00  0.610          C  
ATOM    196  C   ALA A  13      -6.262   2.902  10.481  1.00  0.580          C  
ATOM    197  O   ALA A  13      -6.940   2.596  11.458  1.00  0.620          O  
ATOM    198  CB  ALA A  13      -4.808   1.332   9.371  1.00  0.820          C  
ATOM    199  H   ALA A  13      -5.615   2.591   7.345  1.00  0.620          H  
ATOM    200  HA  ALA A  13      -6.951   1.230   9.399  1.00  0.730          H  
ATOM    201 1HB  ALA A  13      -4.704   0.816  10.317  1.00  0.980          H  
ATOM    202 2HB  ALA A  13      -4.665   0.641   8.584  1.00  0.980          H  
ATOM    203 3HB  ALA A  13      -4.056   2.103   9.296  1.00  0.980          H  
ATOM    204  N   TYR A  14      -5.669   4.090  10.400  1.00  0.570          N  
ATOM    205  CA  TYR A  14      -5.737   4.954  11.553  1.00  0.630          C  
ATOM    206  C   TYR A  14      -7.177   5.149  11.924  1.00  0.580          C  
ATOM    207  O   TYR A  14      -7.539   5.028  13.095  1.00  0.640          O  
ATOM    208  CB  TYR A  14      -5.087   6.308  11.325  1.00  0.860          C  
ATOM    209  CG  TYR A  14      -5.195   7.188  12.563  1.00  0.860          C  
ATOM    210  CD1 TYR A  14      -4.297   7.001  13.603  1.00  0.860          C  
ATOM    211  CD2 TYR A  14      -6.190   8.160  12.673  1.00  0.860          C  
ATOM    212  CE1 TYR A  14      -4.380   7.778  14.736  1.00  0.860          C  
ATOM    213  CE2 TYR A  14      -6.269   8.937  13.814  1.00  0.860          C  
ATOM    214  CZ  TYR A  14      -5.362   8.748  14.839  1.00  0.860          C  
ATOM    215  OH  TYR A  14      -5.427   9.521  15.973  1.00  0.860          O  
ATOM    216  H   TYR A  14      -5.118   4.370   9.589  1.00  0.680          H  
ATOM    217  HA  TYR A  14      -5.237   4.465  12.386  1.00  0.760          H  
ATOM    218 1HB  TYR A  14      -4.035   6.174  11.075  1.00  1.030          H  
ATOM    219 2HB  TYR A  14      -5.567   6.813  10.485  1.00  1.030          H  
ATOM    220  HD1 TYR A  14      -3.523   6.239  13.522  1.00  1.030          H  
ATOM    221  HD2 TYR A  14      -6.904   8.306  11.863  1.00  1.030          H  
ATOM    222  HE1 TYR A  14      -3.670   7.630  15.549  1.00  1.030          H  
ATOM    223  HE2 TYR A  14      -7.044   9.698  13.905  1.00  1.030          H  
ATOM    224  HH  TYR A  14      -6.171  10.128  15.904  1.00  1.030          H  
ATOM    225  N   ARG A  15      -8.028   5.484  10.948  1.00  0.550          N  
ATOM    226  CA  ARG A  15      -9.418   5.695  11.299  1.00  0.620          C  
ATOM    227  C   ARG A  15     -10.021   4.441  11.940  1.00  0.590          C  
ATOM    228  O   ARG A  15     -10.723   4.543  12.942  1.00  0.670          O  
ATOM    229  CB  ARG A  15     -10.272   6.064  10.102  1.00  0.840          C  
ATOM    230  CG  ARG A  15     -11.698   6.483  10.499  1.00  0.840          C  
ATOM    231  CD  ARG A  15     -12.571   6.750   9.355  1.00  0.840          C  
ATOM    232  NE  ARG A  15     -13.851   7.317   9.794  1.00  0.840          N  
ATOM    233  CZ  ARG A  15     -14.135   8.652   9.884  1.00  0.840          C  
ATOM    234  NH1 ARG A  15     -13.238   9.563   9.520  1.00  0.840          N  
ATOM    235  NH2 ARG A  15     -15.324   9.031  10.324  1.00  0.840          N  
ATOM    236  H   ARG A  15      -7.684   5.592   9.983  1.00  0.660          H  
ATOM    237  HA  ARG A  15      -9.467   6.511  12.018  1.00  0.740          H  
ATOM    238 1HB  ARG A  15      -9.806   6.882   9.556  1.00  1.010          H  
ATOM    239 2HB  ARG A  15     -10.338   5.209   9.423  1.00  1.010          H  
ATOM    240 1HG  ARG A  15     -12.166   5.687  11.077  1.00  1.010          H  
ATOM    241 2HG  ARG A  15     -11.650   7.384  11.112  1.00  1.010          H  
ATOM    242 1HD  ARG A  15     -12.095   7.430   8.653  1.00  1.010          H  
ATOM    243 2HD  ARG A  15     -12.780   5.808   8.854  1.00  1.010          H  
ATOM    244  HE  ARG A  15     -14.570   6.665  10.088  1.00  1.010          H  
ATOM    245 1HH1 ARG A  15     -12.338   9.279   9.175  1.00  1.010          H  
ATOM    246 2HH1 ARG A  15     -13.456  10.574   9.537  1.00  1.010          H  
ATOM    247 1HH2 ARG A  15     -16.012   8.341  10.592  1.00  1.010          H  
ATOM    248 2HH2 ARG A  15     -15.549  10.014  10.389  1.00  1.010          H  
ATOM    249  N   ALA A  16      -9.769   3.252  11.366  1.00  0.540          N  
ATOM    250  CA  ALA A  16     -10.354   2.014  11.898  1.00  0.580          C  
ATOM    251  C   ALA A  16      -9.962   1.726  13.347  1.00  0.580          C  
ATOM    252  O   ALA A  16     -10.815   1.364  14.174  1.00  0.640          O  
ATOM    253  CB  ALA A  16      -9.911   0.842  11.036  1.00  0.800          C  
ATOM    254  H   ALA A  16      -9.201   3.222  10.508  1.00  0.650          H  
ATOM    255  HA  ALA A  16     -11.433   2.118  11.861  1.00  0.700          H  
ATOM    256 1HB  ALA A  16     -10.353  -0.072  11.393  1.00  0.960          H  
ATOM    257 2HB  ALA A  16     -10.217   1.021  10.002  1.00  0.960          H  
ATOM    258 3HB  ALA A  16      -8.828   0.757  11.084  1.00  0.960          H  
ATOM    259  N   TYR A  17      -8.697   1.958  13.674  1.00  0.550          N  
ATOM    260  CA  TYR A  17      -8.216   1.697  15.018  1.00  0.640          C  
ATOM    261  C   TYR A  17      -8.630   2.798  15.976  1.00  0.630          C  
ATOM    262  O   TYR A  17      -9.151   2.527  17.062  1.00  0.880          O  
ATOM    263  CB  TYR A  17      -6.695   1.498  14.977  1.00  0.860          C  
ATOM    264  CG  TYR A  17      -6.350   0.144  14.417  1.00  0.860          C  
ATOM    265  CD1 TYR A  17      -6.145  -0.033  13.063  1.00  0.860          C  
ATOM    266  CD2 TYR A  17      -6.270  -0.926  15.257  1.00  0.860          C  
ATOM    267  CE1 TYR A  17      -5.904  -1.252  12.544  1.00  0.860          C  
ATOM    268  CE2 TYR A  17      -6.023  -2.156  14.737  1.00  0.860          C  
ATOM    269  CZ  TYR A  17      -5.857  -2.319  13.373  1.00  0.860          C  
ATOM    270  OH  TYR A  17      -5.679  -3.541  12.842  1.00  0.860          O  
ATOM    271  H   TYR A  17      -8.049   2.256  12.936  1.00  0.660          H  
ATOM    272  HA  TYR A  17      -8.668   0.773  15.367  1.00  0.770          H  
ATOM    273 1HB  TYR A  17      -6.246   2.268  14.339  1.00  1.030          H  
ATOM    274 2HB  TYR A  17      -6.271   1.590  15.973  1.00  1.030          H  
ATOM    275  HD1 TYR A  17      -6.195   0.776  12.417  1.00  1.030          H  
ATOM    276  HD2 TYR A  17      -6.424  -0.801  16.332  1.00  1.030          H  
ATOM    277  HE1 TYR A  17      -5.769  -1.375  11.475  1.00  1.030          H  
ATOM    278  HE2 TYR A  17      -5.975  -2.999  15.394  1.00  1.030          H  
ATOM    279  HH  TYR A  17      -5.957  -4.220  13.488  1.00  1.030          H  
ATOM    280  N   PHE A  18      -8.480   4.044  15.555  1.00  0.540          N  
ATOM    281  CA  PHE A  18      -8.838   5.189  16.367  1.00  0.640          C  
ATOM    282  C   PHE A  18     -10.317   5.112  16.742  1.00  0.650          C  
ATOM    283  O   PHE A  18     -10.684   5.239  17.906  1.00  0.760          O  
ATOM    284  CB  PHE A  18      -8.538   6.468  15.588  1.00  0.860          C  
ATOM    285  CG  PHE A  18      -8.877   7.725  16.275  1.00  0.860          C  
ATOM    286  CD1 PHE A  18      -8.002   8.276  17.184  1.00  0.860          C  
ATOM    287  CD2 PHE A  18     -10.068   8.370  16.018  1.00  0.860          C  
ATOM    288  CE1 PHE A  18      -8.302   9.453  17.821  1.00  0.860          C  
ATOM    289  CE2 PHE A  18     -10.378   9.543  16.658  1.00  0.860          C  
ATOM    290  CZ  PHE A  18      -9.492  10.088  17.561  1.00  0.860          C  
ATOM    291  H   PHE A  18      -8.070   4.223  14.640  1.00  0.650          H  
ATOM    292  HA  PHE A  18      -8.244   5.173  17.280  1.00  0.770          H  
ATOM    293 1HB  PHE A  18      -7.479   6.490  15.342  1.00  1.030          H  
ATOM    294 2HB  PHE A  18      -9.076   6.445  14.644  1.00  1.030          H  
ATOM    295  HD1 PHE A  18      -7.057   7.769  17.385  1.00  1.030          H  
ATOM    296  HD2 PHE A  18     -10.767   7.938  15.300  1.00  1.030          H  
ATOM    297  HE1 PHE A  18      -7.597   9.883  18.532  1.00  1.030          H  
ATOM    298  HE2 PHE A  18     -11.322  10.045  16.450  1.00  1.030          H  
ATOM    299  HZ  PHE A  18      -9.735  11.022  18.065  1.00  1.030          H  
ATOM    300  N   ALA A  19     -11.166   4.914  15.726  1.00  0.640          N  
ATOM    301  CA  ALA A  19     -12.608   4.816  15.869  1.00  0.750          C  
ATOM    302  C   ALA A  19     -13.113   3.652  16.723  1.00  0.740          C  
ATOM    303  O   ALA A  19     -14.149   3.806  17.374  1.00  0.850          O  
ATOM    304  CB  ALA A  19     -13.241   4.679  14.495  1.00  1.010          C  
ATOM    305  H   ALA A  19     -10.798   4.843  14.780  1.00  0.770          H  
ATOM    306  HA  ALA A  19     -12.950   5.740  16.328  1.00  0.900          H  
ATOM    307 1HB  ALA A  19     -14.324   4.661  14.595  1.00  1.210          H  
ATOM    308 2HB  ALA A  19     -12.945   5.523  13.873  1.00  1.210          H  
ATOM    309 3HB  ALA A  19     -12.900   3.750  14.034  1.00  1.210          H  
ATOM    310  N   THR A  20     -12.449   2.483  16.711  1.00  0.740          N  
ATOM    311  CA  THR A  20     -13.014   1.352  17.449  1.00  0.880          C  
ATOM    312  C   THR A  20     -12.275   0.814  18.689  1.00  0.840          C  
ATOM    313  O   THR A  20     -12.900   0.117  19.490  1.00  0.950          O  
ATOM    314  CB  THR A  20     -13.246   0.161  16.494  1.00  1.180          C  
ATOM    315  OG1 THR A  20     -12.008  -0.295  15.927  1.00  1.180          O  
ATOM    316  CG2 THR A  20     -14.177   0.525  15.361  1.00  1.180          C  
ATOM    317  H   THR A  20     -11.602   2.362  16.151  1.00  0.890          H  
ATOM    318  HA  THR A  20     -13.995   1.663  17.801  1.00  1.060          H  
ATOM    319  HB  THR A  20     -13.690  -0.648  17.064  1.00  1.410          H  
ATOM    320  HG1 THR A  20     -11.645   0.401  15.331  1.00  1.410          H  
ATOM    321 1HG2 THR A  20     -14.329  -0.344  14.722  1.00  1.410          H  
ATOM    322 2HG2 THR A  20     -15.131   0.853  15.766  1.00  1.410          H  
ATOM    323 3HG2 THR A  20     -13.733   1.328  14.774  1.00  1.410          H  
ATOM    324  N   TRP A  21     -10.989   1.144  18.885  1.00  0.840          N  
ATOM    325  CA  TRP A  21     -10.189   0.614  20.004  1.00  1.030          C  
ATOM    326  C   TRP A  21     -10.666   0.935  21.434  1.00  1.130          C  
ATOM    327  O   TRP A  21     -10.598   0.069  22.309  1.00  1.340          O  
ATOM    328  CB  TRP A  21      -8.734   1.063  19.888  1.00  1.370          C  
ATOM    329  CG  TRP A  21      -7.908   0.527  21.013  1.00  1.370          C  
ATOM    330  CD1 TRP A  21      -7.316  -0.685  21.058  1.00  1.370          C  
ATOM    331  CD2 TRP A  21      -7.592   1.171  22.268  1.00  1.370          C  
ATOM    332  NE1 TRP A  21      -6.660  -0.847  22.254  1.00  1.370          N  
ATOM    333  CE2 TRP A  21      -6.823   0.272  23.000  1.00  1.370          C  
ATOM    334  CE3 TRP A  21      -7.901   2.412  22.819  1.00  1.370          C  
ATOM    335  CZ2 TRP A  21      -6.361   0.569  24.261  1.00  1.370          C  
ATOM    336  CZ3 TRP A  21      -7.445   2.711  24.082  1.00  1.370          C  
ATOM    337  CH2 TRP A  21      -6.693   1.812  24.790  1.00  1.370          C  
ATOM    338  H   TRP A  21     -10.505   1.728  18.205  1.00  1.010          H  
ATOM    339  HA  TRP A  21     -10.186  -0.468  19.908  1.00  1.240          H  
ATOM    340 1HB  TRP A  21      -8.316   0.720  18.941  1.00  1.640          H  
ATOM    341 2HB  TRP A  21      -8.688   2.152  19.893  1.00  1.640          H  
ATOM    342  HD1 TRP A  21      -7.374  -1.419  20.268  1.00  1.640          H  
ATOM    343  HE1 TRP A  21      -6.149  -1.666  22.556  1.00  1.640          H  
ATOM    344  HE3 TRP A  21      -8.495   3.121  22.265  1.00  1.640          H  
ATOM    345  HZ2 TRP A  21      -5.761  -0.135  24.838  1.00  1.640          H  
ATOM    346  HZ3 TRP A  21      -7.699   3.680  24.504  1.00  1.640          H  
ATOM    347  HH2 TRP A  21      -6.347   2.076  25.787  1.00  1.640          H  
ATOM    348  N   LYS A  22     -11.120   2.154  21.713  1.00  1.140          N  
ATOM    349  CA  LYS A  22     -11.620   3.152  22.652  1.00  1.460          C  
ATOM    350  C   LYS A  22     -13.012   2.678  23.011  1.00  1.530          C  
ATOM    351  O   LYS A  22     -14.001   3.128  22.430  1.00  1.880          O  
ATOM    352  CB  LYS A  22     -11.712   4.540  22.016  1.00  1.920          C  
ATOM    353  CG  LYS A  22     -10.391   5.190  21.624  1.00  1.920          C  
ATOM    354  CD  LYS A  22     -10.648   6.594  21.032  1.00  1.920          C  
ATOM    355  CE  LYS A  22      -9.371   7.310  20.589  1.00  1.920          C  
ATOM    356  NZ  LYS A  22      -8.507   7.743  21.749  1.00  1.920          N  
ATOM    357  H   LYS A  22     -11.126   1.664  22.591  1.00  1.370          H  
ATOM    358  HA  LYS A  22     -11.011   3.168  23.552  1.00  1.750          H  
ATOM    359 1HB  LYS A  22     -12.313   4.467  21.110  1.00  2.300          H  
ATOM    360 2HB  LYS A  22     -12.230   5.215  22.697  1.00  2.300          H  
ATOM    361 1HG  LYS A  22      -9.743   5.254  22.492  1.00  2.300          H  
ATOM    362 2HG  LYS A  22      -9.911   4.568  20.862  1.00  2.300          H  
ATOM    363 1HD  LYS A  22     -11.294   6.490  20.153  1.00  2.300          H  
ATOM    364 2HD  LYS A  22     -11.167   7.210  21.763  1.00  2.300          H  
ATOM    365 1HE  LYS A  22      -8.797   6.641  19.943  1.00  2.300          H  
ATOM    366 2HE  LYS A  22      -9.655   8.189  20.020  1.00  2.300          H  
ATOM    367 1HZ  LYS A  22      -7.687   8.216  21.397  1.00  2.300          H  
ATOM    368 2HZ  LYS A  22      -9.032   8.377  22.340  1.00  2.300          H  
ATOM    369 3HZ  LYS A  22      -8.222   6.943  22.289  1.00  2.300          H  
ATOM    370  N   GLN A  23     -13.070   1.718  23.939  1.00  1.350          N  
ATOM    371  CA  GLN A  23     -14.304   0.998  24.193  1.00  1.520          C  
ATOM    372  C   GLN A  23     -14.803   0.774  25.584  1.00  1.660          C  
ATOM    373  O   GLN A  23     -14.178   1.131  26.582  1.00  1.960          O  
ATOM    374  CB  GLN A  23     -14.143  -0.398  23.598  1.00  2.060          C  
ATOM    375  CG  GLN A  23     -14.275  -0.444  22.213  1.00  2.060          C  
ATOM    376  CD  GLN A  23     -15.683  -0.159  21.871  1.00  2.060          C  
ATOM    377  OE1 GLN A  23     -16.616  -0.198  22.763  1.00  2.060          O  
ATOM    378  NE2 GLN A  23     -15.862   0.134  20.588  1.00  2.060          N  
ATOM    379  H   GLN A  23     -12.235   1.438  24.438  1.00  1.620          H  
ATOM    380  HA  GLN A  23     -15.089   1.542  23.676  1.00  1.820          H  
ATOM    381 1HB  GLN A  23     -13.127  -0.738  23.800  1.00  2.470          H  
ATOM    382 2HB  GLN A  23     -14.783  -1.115  24.035  1.00  2.470          H  
ATOM    383 1HG  GLN A  23     -13.653   0.307  21.763  1.00  2.470          H  
ATOM    384 2HG  GLN A  23     -14.014  -1.419  21.834  1.00  2.470          H  
ATOM    385 1HE2 GLN A  23     -16.770   0.349  20.230  1.00  2.470          H  
ATOM    386 2HE2 GLN A  23     -15.021   0.143  19.982  1.00  2.470          H  
ATOM    387  N   VAL A  24     -15.985   0.149  25.597  1.00  1.970          N  
ATOM    388  CA  VAL A  24     -16.664  -0.290  26.788  1.00  2.400          C  
ATOM    389  C   VAL A  24     -16.934  -1.763  26.569  1.00  2.230          C  
ATOM    390  O   VAL A  24     -17.177  -2.525  27.505  1.00  2.610          O  
ATOM    391  CB  VAL A  24     -17.962   0.516  27.012  1.00  3.190          C  
ATOM    392  CG1 VAL A  24     -17.608   1.991  27.206  1.00  3.190          C  
ATOM    393  CG2 VAL A  24     -18.918   0.345  25.817  1.00  3.190          C  
ATOM    394  H   VAL A  24     -16.393  -0.099  24.686  1.00  2.360          H  
ATOM    395  HA  VAL A  24     -16.010  -0.168  27.651  1.00  2.880          H  
ATOM    396  HB  VAL A  24     -18.446   0.169  27.925  1.00  3.830          H  
ATOM    397 1HG1 VAL A  24     -18.516   2.562  27.387  1.00  3.830          H  
ATOM    398 2HG1 VAL A  24     -16.936   2.092  28.060  1.00  3.830          H  
ATOM    399 3HG1 VAL A  24     -17.114   2.374  26.314  1.00  3.830          H  
ATOM    400 1HG2 VAL A  24     -19.822   0.921  25.998  1.00  3.830          H  
ATOM    401 2HG2 VAL A  24     -18.445   0.701  24.899  1.00  3.830          H  
ATOM    402 3HG2 VAL A  24     -19.188  -0.702  25.702  1.00  3.830          H  
ATOM    403  N   GLU A  25     -16.868  -2.149  25.292  1.00  2.000          N  
ATOM    404  CA  GLU A  25     -17.071  -3.539  24.877  1.00  2.150          C  
ATOM    405  C   GLU A  25     -16.361  -3.757  23.556  1.00  1.760          C  
ATOM    406  O   GLU A  25     -16.329  -2.853  22.736  1.00  2.290          O  
ATOM    407  CB  GLU A  25     -18.566  -3.863  24.731  1.00  2.950          C  
ATOM    408  CG  GLU A  25     -19.297  -3.102  23.606  1.00  2.950          C  
ATOM    409  CD  GLU A  25     -20.775  -3.420  23.544  1.00  2.950          C  
ATOM    410  OE1 GLU A  25     -21.238  -4.172  24.371  1.00  2.950          O  
ATOM    411  OE2 GLU A  25     -21.440  -2.911  22.670  1.00  2.950          O  
ATOM    412  H   GLU A  25     -16.683  -1.426  24.573  1.00  2.400          H  
ATOM    413  HA  GLU A  25     -16.629  -4.203  25.621  1.00  2.580          H  
ATOM    414 1HB  GLU A  25     -18.688  -4.929  24.542  1.00  3.540          H  
ATOM    415 2HB  GLU A  25     -19.075  -3.636  25.667  1.00  3.540          H  
ATOM    416 1HG  GLU A  25     -19.162  -2.032  23.746  1.00  3.540          H  
ATOM    417 2HG  GLU A  25     -18.852  -3.366  22.651  1.00  3.540          H  
ATOM    418  N   TYR A  26     -15.882  -4.955  23.262  1.00  1.740          N  
ATOM    419  CA  TYR A  26     -15.277  -5.090  21.942  1.00  1.970          C  
ATOM    420  C   TYR A  26     -15.386  -6.489  21.371  1.00  1.750          C  
ATOM    421  O   TYR A  26     -15.620  -7.463  22.094  1.00  2.000          O  
ATOM    422  CB  TYR A  26     -13.809  -4.619  21.998  1.00  2.670          C  
ATOM    423  CG  TYR A  26     -12.805  -5.465  22.819  1.00  2.670          C  
ATOM    424  CD1 TYR A  26     -12.007  -6.368  22.169  1.00  2.670          C  
ATOM    425  CD2 TYR A  26     -12.674  -5.318  24.188  1.00  2.670          C  
ATOM    426  CE1 TYR A  26     -11.080  -7.130  22.832  1.00  2.670          C  
ATOM    427  CE2 TYR A  26     -11.738  -6.099  24.873  1.00  2.670          C  
ATOM    428  CZ  TYR A  26     -10.941  -7.013  24.180  1.00  2.670          C  
ATOM    429  OH  TYR A  26     -10.003  -7.807  24.852  1.00  2.670          O  
ATOM    430  H   TYR A  26     -15.913  -5.724  23.916  1.00  2.090          H  
ATOM    431  HA  TYR A  26     -15.810  -4.434  21.251  1.00  2.360          H  
ATOM    432 1HB  TYR A  26     -13.427  -4.557  20.978  1.00  3.200          H  
ATOM    433 2HB  TYR A  26     -13.782  -3.618  22.400  1.00  3.200          H  
ATOM    434  HD1 TYR A  26     -12.103  -6.460  21.122  1.00  3.200          H  
ATOM    435  HD2 TYR A  26     -13.292  -4.602  24.726  1.00  3.200          H  
ATOM    436  HE1 TYR A  26     -10.452  -7.830  22.281  1.00  3.200          H  
ATOM    437  HE2 TYR A  26     -11.627  -5.995  25.952  1.00  3.200          H  
ATOM    438  HH  TYR A  26      -9.550  -8.430  24.221  1.00  3.200          H  
ATOM    439  N   ALA A  27     -15.225  -6.582  20.052  1.00  2.040          N  
ATOM    440  CA  ALA A  27     -15.183  -7.861  19.368  1.00  2.410          C  
ATOM    441  C   ALA A  27     -13.743  -8.310  19.424  1.00  2.350          C  
ATOM    442  O   ALA A  27     -12.842  -7.477  19.271  1.00  2.650          O  
ATOM    443  CB  ALA A  27     -15.712  -7.743  17.950  1.00  3.230          C  
ATOM    444  H   ALA A  27     -15.053  -5.737  19.510  1.00  2.450          H  
ATOM    445  HA  ALA A  27     -15.787  -8.583  19.916  1.00  2.890          H  
ATOM    446 1HB  ALA A  27     -15.651  -8.714  17.465  1.00  3.870          H  
ATOM    447 2HB  ALA A  27     -16.746  -7.411  17.976  1.00  3.870          H  
ATOM    448 3HB  ALA A  27     -15.120  -7.024  17.401  1.00  3.870          H  
ATOM    449  N   LYS A  28     -13.520  -9.605  19.620  1.00  2.470          N  
ATOM    450  CA  LYS A  28     -12.164 -10.093  19.788  1.00  2.640          C  
ATOM    451  C   LYS A  28     -11.816 -11.394  19.083  1.00  2.670          C  
ATOM    452  O   LYS A  28     -12.690 -12.163  18.692  1.00  3.010          O  
ATOM    453  CB  LYS A  28     -11.906 -10.227  21.282  1.00  3.630          C  
ATOM    454  CG  LYS A  28     -12.780 -11.225  22.042  1.00  3.630          C  
ATOM    455  CD  LYS A  28     -14.007 -10.533  22.685  1.00  3.630          C  
ATOM    456  CE  LYS A  28     -14.693 -11.429  23.705  1.00  3.630          C  
ATOM    457  NZ  LYS A  28     -15.937 -10.798  24.251  1.00  3.630          N  
ATOM    458  H   LYS A  28     -14.297 -10.243  19.696  1.00  2.960          H  
ATOM    459  HA  LYS A  28     -11.489  -9.337  19.393  1.00  3.170          H  
ATOM    460 1HB  LYS A  28     -10.871 -10.452  21.446  1.00  4.350          H  
ATOM    461 2HB  LYS A  28     -12.105  -9.290  21.727  1.00  4.350          H  
ATOM    462 1HG  LYS A  28     -13.117 -12.014  21.370  1.00  4.350          H  
ATOM    463 2HG  LYS A  28     -12.198 -11.671  22.823  1.00  4.350          H  
ATOM    464 1HD  LYS A  28     -13.692  -9.606  23.176  1.00  4.350          H  
ATOM    465 2HD  LYS A  28     -14.740 -10.276  21.928  1.00  4.350          H  
ATOM    466 1HE  LYS A  28     -14.953 -12.375  23.233  1.00  4.350          H  
ATOM    467 2HE  LYS A  28     -14.005 -11.621  24.528  1.00  4.350          H  
ATOM    468 1HZ  LYS A  28     -16.366 -11.414  24.923  1.00  4.350          H  
ATOM    469 2HZ  LYS A  28     -15.709  -9.919  24.698  1.00  4.350          H  
ATOM    470 3HZ  LYS A  28     -16.585 -10.626  23.494  1.00  4.350          H  
ATOM    471  N   GLN A  29     -10.505 -11.612  18.963  1.00  2.590          N  
ATOM    472  CA  GLN A  29      -9.866 -12.764  18.336  1.00  2.790          C  
ATOM    473  C   GLN A  29      -9.848 -13.963  19.286  1.00  2.700          C  
ATOM    474  O   GLN A  29     -10.192 -13.836  20.464  1.00  2.380          O  
ATOM    475  CB  GLN A  29      -8.429 -12.372  17.950  1.00  3.830          C  
ATOM    476  CG  GLN A  29      -8.307 -11.238  16.917  1.00  3.830          C  
ATOM    477  CD  GLN A  29      -6.862 -10.906  16.586  1.00  3.830          C  
ATOM    478  OE1 GLN A  29      -6.018 -11.798  16.462  1.00  3.830          O  
ATOM    479  NE2 GLN A  29      -6.563  -9.621  16.478  1.00  3.830          N  
ATOM    480  H   GLN A  29      -9.902 -10.878  19.333  1.00  3.110          H  
ATOM    481  HA  GLN A  29     -10.430 -13.037  17.452  1.00  3.350          H  
ATOM    482 1HB  GLN A  29      -7.930 -12.012  18.818  1.00  4.590          H  
ATOM    483 2HB  GLN A  29      -7.885 -13.241  17.584  1.00  4.590          H  
ATOM    484 1HG  GLN A  29      -8.831 -11.497  16.008  1.00  4.590          H  
ATOM    485 2HG  GLN A  29      -8.745 -10.342  17.359  1.00  4.590          H  
ATOM    486 1HE2 GLN A  29      -5.622  -9.330  16.310  1.00  4.590          H  
ATOM    487 2HE2 GLN A  29      -7.285  -8.906  16.648  1.00  4.590          H  
ATOM    488  N   ASN A  30      -9.383 -15.133  18.825  1.00  3.180          N  
ATOM    489  CA  ASN A  30      -9.396 -16.322  19.690  1.00  3.350          C  
ATOM    490  C   ASN A  30      -8.684 -16.160  21.044  1.00  2.890          C  
ATOM    491  O   ASN A  30      -9.109 -16.742  22.042  1.00  2.970          O  
ATOM    492  CB  ASN A  30      -8.802 -17.507  18.945  1.00  4.620          C  
ATOM    493  CG  ASN A  30      -8.996 -18.825  19.659  1.00  4.620          C  
ATOM    494  OD1 ASN A  30     -10.135 -19.229  19.939  1.00  4.620          O  
ATOM    495  ND2 ASN A  30      -7.915 -19.506  19.943  1.00  4.620          N  
ATOM    496  H   ASN A  30      -9.090 -15.250  17.845  1.00  3.820          H  
ATOM    497  HA  ASN A  30     -10.438 -16.551  19.913  1.00  4.020          H  
ATOM    498 1HB  ASN A  30      -9.246 -17.573  17.954  1.00  5.550          H  
ATOM    499 2HB  ASN A  30      -7.733 -17.342  18.811  1.00  5.550          H  
ATOM    500 1HD2 ASN A  30      -7.988 -20.386  20.414  1.00  5.550          H  
ATOM    501 2HD2 ASN A  30      -7.017 -19.152  19.688  1.00  5.550          H  
ATOM    502  N   ASN A  31      -7.612 -15.366  21.096  1.00  2.610          N  
ATOM    503  CA  ASN A  31      -6.853 -15.184  22.340  1.00  2.370          C  
ATOM    504  C   ASN A  31      -7.197 -13.885  23.080  1.00  1.900          C  
ATOM    505  O   ASN A  31      -6.466 -13.467  23.981  1.00  1.940          O  
ATOM    506  CB  ASN A  31      -5.368 -15.221  22.043  1.00  3.410          C  
ATOM    507  CG  ASN A  31      -4.908 -16.566  21.573  1.00  3.410          C  
ATOM    508  OD1 ASN A  31      -5.390 -17.616  22.018  1.00  3.410          O  
ATOM    509  ND2 ASN A  31      -3.963 -16.559  20.665  1.00  3.410          N  
ATOM    510  H   ASN A  31      -7.297 -14.915  20.246  1.00  3.130          H  
ATOM    511  HA  ASN A  31      -7.098 -16.007  23.013  1.00  2.840          H  
ATOM    512 1HB  ASN A  31      -5.132 -14.481  21.278  1.00  4.100          H  
ATOM    513 2HB  ASN A  31      -4.809 -14.952  22.940  1.00  4.100          H  
ATOM    514 1HD2 ASN A  31      -3.608 -17.423  20.307  1.00  4.100          H  
ATOM    515 2HD2 ASN A  31      -3.592 -15.692  20.330  1.00  4.100          H  
ATOM    516  N   LEU A  32      -8.291 -13.238  22.668  1.00  1.680          N  
ATOM    517  CA  LEU A  32      -8.850 -11.951  23.117  1.00  1.460          C  
ATOM    518  C   LEU A  32      -8.227 -10.571  22.676  1.00  1.240          C  
ATOM    519  O   LEU A  32      -8.558  -9.554  23.302  1.00  1.320          O  
ATOM    520  CB  LEU A  32      -8.878 -11.916  24.665  1.00  2.130          C  
ATOM    521  CG  LEU A  32      -9.575 -13.102  25.422  1.00  2.130          C  
ATOM    522  CD1 LEU A  32      -9.429 -12.867  26.912  1.00  2.130          C  
ATOM    523  CD2 LEU A  32     -11.046 -13.203  25.038  1.00  2.130          C  
ATOM    524  H   LEU A  32      -8.842 -13.677  21.921  1.00  2.020          H  
ATOM    525  HA  LEU A  32      -9.870 -11.949  22.763  1.00  1.750          H  
ATOM    526 1HB  LEU A  32      -7.866 -11.814  25.044  1.00  2.560          H  
ATOM    527 2HB  LEU A  32      -9.421 -11.018  24.958  1.00  2.560          H  
ATOM    528  HG  LEU A  32      -9.076 -14.036  25.180  1.00  2.560          H  
ATOM    529 1HD1 LEU A  32      -9.889 -13.689  27.458  1.00  2.560          H  
ATOM    530 2HD1 LEU A  32      -8.369 -12.812  27.165  1.00  2.560          H  
ATOM    531 3HD1 LEU A  32      -9.916 -11.932  27.183  1.00  2.560          H  
ATOM    532 1HD2 LEU A  32     -11.505 -14.026  25.585  1.00  2.560          H  
ATOM    533 2HD2 LEU A  32     -11.553 -12.272  25.288  1.00  2.560          H  
ATOM    534 3HD2 LEU A  32     -11.134 -13.398  23.975  1.00  2.560          H  
ATOM    535  N   PRO A  33      -7.323 -10.456  21.661  1.00  1.120          N  
ATOM    536  CA  PRO A  33      -6.964  -9.208  21.009  1.00  1.100          C  
ATOM    537  C   PRO A  33      -8.183  -8.634  20.313  1.00  0.930          C  
ATOM    538  O   PRO A  33      -9.083  -9.371  19.917  1.00  0.890          O  
ATOM    539  CB  PRO A  33      -5.892  -9.608  20.010  1.00  1.650          C  
ATOM    540  CG  PRO A  33      -5.309 -10.856  20.545  1.00  1.650          C  
ATOM    541  CD  PRO A  33      -6.416 -11.539  21.287  1.00  1.650          C  
ATOM    542  HA  PRO A  33      -6.568  -8.502  21.756  1.00  1.320          H  
ATOM    543 1HB  PRO A  33      -6.356  -9.743  19.058  1.00  1.980          H  
ATOM    544 2HB  PRO A  33      -5.158  -8.793  19.896  1.00  1.980          H  
ATOM    545 1HG  PRO A  33      -4.923 -11.474  19.714  1.00  1.980          H  
ATOM    546 2HG  PRO A  33      -4.450 -10.627  21.193  1.00  1.980          H  
ATOM    547 1HD  PRO A  33      -6.885 -12.308  20.693  1.00  1.980          H  
ATOM    548 2HD  PRO A  33      -5.917 -11.900  22.173  1.00  1.980          H  
ATOM    549  N   PHE A  34      -8.195  -7.344  20.100  1.00  0.940          N  
ATOM    550  CA  PHE A  34      -9.300  -6.696  19.405  1.00  0.830          C  
ATOM    551  C   PHE A  34      -9.386  -7.132  17.944  1.00  0.760          C  
ATOM    552  O   PHE A  34      -8.376  -7.524  17.350  1.00  1.040          O  
ATOM    553  CB  PHE A  34      -9.072  -5.176  19.409  1.00  1.210          C  
ATOM    554  CG  PHE A  34      -9.307  -4.444  20.688  1.00  1.210          C  
ATOM    555  CD1 PHE A  34      -8.371  -4.449  21.712  1.00  1.210          C  
ATOM    556  CD2 PHE A  34     -10.444  -3.676  20.842  1.00  1.210          C  
ATOM    557  CE1 PHE A  34      -8.595  -3.726  22.863  1.00  1.210          C  
ATOM    558  CE2 PHE A  34     -10.654  -2.954  21.984  1.00  1.210          C  
ATOM    559  CZ  PHE A  34      -9.737  -2.981  22.994  1.00  1.210          C  
ATOM    560  H   PHE A  34      -7.415  -6.782  20.428  1.00  1.130          H  
ATOM    561  HA  PHE A  34     -10.234  -6.951  19.901  1.00  1.000          H  
ATOM    562 1HB  PHE A  34      -8.043  -4.985  19.126  1.00  1.450          H  
ATOM    563 2HB  PHE A  34      -9.703  -4.729  18.647  1.00  1.450          H  
ATOM    564  HD1 PHE A  34      -7.451  -5.025  21.609  1.00  1.450          H  
ATOM    565  HD2 PHE A  34     -11.183  -3.638  20.041  1.00  1.450          H  
ATOM    566  HE1 PHE A  34      -7.864  -3.735  23.665  1.00  1.450          H  
ATOM    567  HE2 PHE A  34     -11.553  -2.345  22.089  1.00  1.450          H  
ATOM    568  HZ  PHE A  34      -9.914  -2.397  23.894  1.00  1.450          H  
ATOM    569  N   ASN A  35     -10.603  -7.141  17.379  1.00  0.610          N  
ATOM    570  CA  ASN A  35     -10.741  -7.390  15.940  1.00  0.660          C  
ATOM    571  C   ASN A  35     -11.725  -6.421  15.255  1.00  0.730          C  
ATOM    572  O   ASN A  35     -12.039  -6.595  14.072  1.00  0.630          O  
ATOM    573  CB  ASN A  35     -11.158  -8.826  15.640  1.00  0.900          C  
ATOM    574  CG  ASN A  35     -12.516  -9.162  16.113  1.00  0.900          C  
ATOM    575  OD1 ASN A  35     -13.266  -8.254  16.418  1.00  0.900          O  
ATOM    576  ND2 ASN A  35     -12.857 -10.420  16.167  1.00  0.900          N  
ATOM    577  H   ASN A  35     -11.427  -6.975  17.965  1.00  0.730          H  
ATOM    578  HA  ASN A  35      -9.768  -7.221  15.478  1.00  0.790          H  
ATOM    579 1HB  ASN A  35     -11.102  -8.996  14.576  1.00  1.080          H  
ATOM    580 2HB  ASN A  35     -10.467  -9.506  16.107  1.00  1.080          H  
ATOM    581 1HD2 ASN A  35     -13.763 -10.692  16.491  1.00  1.080          H  
ATOM    582 2HD2 ASN A  35     -12.202 -11.142  15.870  1.00  1.080          H  
ATOM    583  N   ASN A  36     -12.185  -5.367  15.953  1.00  0.970          N  
ATOM    584  CA  ASN A  36     -13.161  -4.468  15.333  1.00  1.080          C  
ATOM    585  C   ASN A  36     -12.518  -3.664  14.231  1.00  0.960          C  
ATOM    586  O   ASN A  36     -13.148  -3.372  13.211  1.00  0.920          O  
ATOM    587  CB  ASN A  36     -13.741  -3.500  16.341  1.00  1.470          C  
ATOM    588  CG  ASN A  36     -14.692  -4.112  17.283  1.00  1.470          C  
ATOM    589  OD1 ASN A  36     -14.290  -4.507  18.385  1.00  1.470          O  
ATOM    590  ND2 ASN A  36     -15.944  -4.183  16.901  1.00  1.470          N  
ATOM    591  H   ASN A  36     -11.920  -5.224  16.917  1.00  1.160          H  
ATOM    592  HA  ASN A  36     -13.963  -5.066  14.897  1.00  1.300          H  
ATOM    593 1HB  ASN A  36     -12.929  -3.045  16.910  1.00  1.760          H  
ATOM    594 2HB  ASN A  36     -14.251  -2.701  15.806  1.00  1.760          H  
ATOM    595 1HD2 ASN A  36     -16.642  -4.569  17.505  1.00  1.760          H  
ATOM    596 2HD2 ASN A  36     -16.211  -3.836  16.001  1.00  1.760          H  
ATOM    597  N   ALA A  37     -11.260  -3.302  14.446  1.00  0.990          N  
ATOM    598  CA  ALA A  37     -10.490  -2.553  13.476  1.00  0.960          C  
ATOM    599  C   ALA A  37     -10.264  -3.382  12.218  1.00  0.810          C  
ATOM    600  O   ALA A  37     -10.166  -2.824  11.127  1.00  0.830          O  
ATOM    601  CB  ALA A  37      -9.199  -2.118  14.056  1.00  1.360          C  
ATOM    602  H   ALA A  37     -10.832  -3.564  15.319  1.00  1.190          H  
ATOM    603  HA  ALA A  37     -11.057  -1.663  13.212  1.00  1.150          H  
ATOM    604 1HB  ALA A  37      -8.673  -1.535  13.312  1.00  1.630          H  
ATOM    605 2HB  ALA A  37      -9.385  -1.511  14.939  1.00  1.630          H  
ATOM    606 3HB  ALA A  37      -8.625  -2.999  14.325  1.00  1.630          H  
ATOM    607  N   ILE A  38     -10.134  -4.716  12.369  1.00  0.680          N  
ATOM    608  CA  ILE A  38      -9.928  -5.595  11.221  1.00  0.580          C  
ATOM    609  C   ILE A  38     -11.188  -5.581  10.413  1.00  0.520          C  
ATOM    610  O   ILE A  38     -11.165  -5.399   9.192  1.00  0.500          O  
ATOM    611  CB  ILE A  38      -9.648  -7.072  11.611  1.00  0.850          C  
ATOM    612  CG1 ILE A  38      -8.323  -7.198  12.351  1.00  0.850          C  
ATOM    613  CG2 ILE A  38      -9.636  -7.924  10.321  1.00  0.850          C  
ATOM    614  CD1 ILE A  38      -8.083  -8.546  13.048  1.00  0.850          C  
ATOM    615  H   ILE A  38     -10.184  -5.123  13.293  1.00  0.820          H  
ATOM    616  HA  ILE A  38      -9.136  -5.210  10.600  1.00  0.700          H  
ATOM    617  HB  ILE A  38     -10.422  -7.440  12.282  1.00  1.020          H  
ATOM    618 1HG1 ILE A  38      -7.517  -7.038  11.667  1.00  1.020          H  
ATOM    619 2HG1 ILE A  38      -8.301  -6.430  13.092  1.00  1.020          H  
ATOM    620 1HG2 ILE A  38      -9.431  -8.925  10.558  1.00  1.020          H  
ATOM    621 2HG2 ILE A  38     -10.596  -7.872   9.820  1.00  1.020          H  
ATOM    622 3HG2 ILE A  38      -8.883  -7.581   9.654  1.00  1.020          H  
ATOM    623 1HD1 ILE A  38      -7.123  -8.506  13.560  1.00  1.020          H  
ATOM    624 2HD1 ILE A  38      -8.861  -8.732  13.775  1.00  1.020          H  
ATOM    625 3HD1 ILE A  38      -8.067  -9.358  12.331  1.00  1.020          H  
ATOM    626  N   ARG A  39     -12.311  -5.774  11.103  1.00  0.550          N  
ATOM    627  CA  ARG A  39     -13.582  -5.800  10.421  1.00  0.540          C  
ATOM    628  C   ARG A  39     -13.789  -4.492   9.692  1.00  0.540          C  
ATOM    629  O   ARG A  39     -14.156  -4.483   8.511  1.00  0.520          O  
ATOM    630  CB  ARG A  39     -14.719  -6.026  11.423  1.00  0.760          C  
ATOM    631  CG  ARG A  39     -14.781  -7.437  12.064  1.00  0.760          C  
ATOM    632  CD  ARG A  39     -15.889  -7.557  13.074  1.00  0.760          C  
ATOM    633  NE  ARG A  39     -15.919  -8.883  13.711  1.00  0.760          N  
ATOM    634  CZ  ARG A  39     -16.790  -9.282  14.662  1.00  0.760          C  
ATOM    635  NH1 ARG A  39     -17.730  -8.455  15.079  1.00  0.760          N  
ATOM    636  NH2 ARG A  39     -16.717 -10.512  15.188  1.00  0.760          N  
ATOM    637  H   ARG A  39     -12.262  -5.932  12.114  1.00  0.660          H  
ATOM    638  HA  ARG A  39     -13.570  -6.579   9.685  1.00  0.650          H  
ATOM    639 1HB  ARG A  39     -14.618  -5.314  12.238  1.00  0.910          H  
ATOM    640 2HB  ARG A  39     -15.674  -5.830  10.942  1.00  0.910          H  
ATOM    641 1HG  ARG A  39     -14.942  -8.186  11.306  1.00  0.910          H  
ATOM    642 2HG  ARG A  39     -13.839  -7.637  12.570  1.00  0.910          H  
ATOM    643 1HD  ARG A  39     -15.739  -6.807  13.853  1.00  0.910          H  
ATOM    644 2HD  ARG A  39     -16.844  -7.391  12.577  1.00  0.910          H  
ATOM    645  HE  ARG A  39     -15.226  -9.542  13.423  1.00  0.910          H  
ATOM    646 1HH1 ARG A  39     -17.798  -7.528  14.692  1.00  0.910          H  
ATOM    647 2HH1 ARG A  39     -18.385  -8.750  15.788  1.00  0.910          H  
ATOM    648 1HH2 ARG A  39     -15.989 -11.204  14.903  1.00  0.910          H  
ATOM    649 2HH2 ARG A  39     -17.382 -10.790  15.895  1.00  0.910          H  
ATOM    650  N   THR A  40     -13.460  -3.395  10.371  1.00  0.580          N  
ATOM    651  CA  THR A  40     -13.609  -2.073   9.830  1.00  0.600          C  
ATOM    652  C   THR A  40     -12.706  -1.842   8.621  1.00  0.580          C  
ATOM    653  O   THR A  40     -13.189  -1.348   7.603  1.00  0.580          O  
ATOM    654  CB  THR A  40     -13.327  -1.016  10.919  1.00  0.830          C  
ATOM    655  OG1 THR A  40     -14.248  -1.179  12.007  1.00  0.830          O  
ATOM    656  CG2 THR A  40     -13.499   0.369  10.351  1.00  0.830          C  
ATOM    657  H   THR A  40     -13.163  -3.479  11.342  1.00  0.700          H  
ATOM    658  HA  THR A  40     -14.641  -1.955   9.504  1.00  0.720          H  
ATOM    659  HB  THR A  40     -12.329  -1.140  11.290  1.00  1.000          H  
ATOM    660  HG1 THR A  40     -13.944  -1.925  12.572  1.00  1.000          H  
ATOM    661 1HG2 THR A  40     -13.314   1.096  11.128  1.00  1.000          H  
ATOM    662 2HG2 THR A  40     -12.799   0.520   9.543  1.00  1.000          H  
ATOM    663 3HG2 THR A  40     -14.515   0.490   9.980  1.00  1.000          H  
ATOM    664  N   MET A  41     -11.405  -2.176   8.685  1.00  0.610          N  
ATOM    665  CA  MET A  41     -10.578  -1.892   7.516  1.00  0.630          C  
ATOM    666  C   MET A  41     -10.931  -2.697   6.290  1.00  0.570          C  
ATOM    667  O   MET A  41     -10.857  -2.185   5.164  1.00  0.610          O  
ATOM    668  CB  MET A  41      -9.088  -2.124   7.717  1.00  0.870          C  
ATOM    669  CG  MET A  41      -8.366  -1.189   8.621  1.00  0.870          C  
ATOM    670  SD  MET A  41      -6.585  -1.486   8.609  1.00  0.870          S  
ATOM    671  CE  MET A  41      -6.031  -1.017   6.935  1.00  0.870          C  
ATOM    672  H   MET A  41     -11.008  -2.582   9.534  1.00  0.730          H  
ATOM    673  HA  MET A  41     -10.726  -0.843   7.272  1.00  0.760          H  
ATOM    674 1HB  MET A  41      -8.958  -3.125   8.139  1.00  1.050          H  
ATOM    675 2HB  MET A  41      -8.611  -2.126   6.754  1.00  1.050          H  
ATOM    676 1HG  MET A  41      -8.572  -0.168   8.398  1.00  1.050          H  
ATOM    677 2HG  MET A  41      -8.714  -1.379   9.628  1.00  1.050          H  
ATOM    678 1HE  MET A  41      -4.957  -1.163   6.866  1.00  1.050          H  
ATOM    679 2HE  MET A  41      -6.515  -1.629   6.183  1.00  1.050          H  
ATOM    680 3HE  MET A  41      -6.255   0.032   6.748  1.00  1.050          H  
ATOM    681  N   LEU A  42     -11.271  -3.972   6.477  1.00  0.520          N  
ATOM    682  CA  LEU A  42     -11.540  -4.780   5.311  1.00  0.520          C  
ATOM    683  C   LEU A  42     -12.848  -4.329   4.681  1.00  0.490          C  
ATOM    684  O   LEU A  42     -12.940  -4.207   3.453  1.00  0.530          O  
ATOM    685  CB  LEU A  42     -11.571  -6.256   5.707  1.00  0.730          C  
ATOM    686  CG  LEU A  42     -10.207  -6.846   6.231  1.00  0.730          C  
ATOM    687  CD1 LEU A  42     -10.433  -8.274   6.721  1.00  0.730          C  
ATOM    688  CD2 LEU A  42      -9.133  -6.790   5.146  1.00  0.730          C  
ATOM    689  H   LEU A  42     -11.309  -4.379   7.420  1.00  0.620          H  
ATOM    690  HA  LEU A  42     -10.761  -4.610   4.577  1.00  0.620          H  
ATOM    691 1HB  LEU A  42     -12.324  -6.389   6.491  1.00  0.870          H  
ATOM    692 2HB  LEU A  42     -11.863  -6.824   4.833  1.00  0.870          H  
ATOM    693  HG  LEU A  42      -9.871  -6.254   7.086  1.00  0.870          H  
ATOM    694 1HD1 LEU A  42      -9.500  -8.669   7.118  1.00  0.870          H  
ATOM    695 2HD1 LEU A  42     -11.176  -8.264   7.505  1.00  0.870          H  
ATOM    696 3HD1 LEU A  42     -10.774  -8.901   5.902  1.00  0.870          H  
ATOM    697 1HD2 LEU A  42      -8.207  -7.182   5.534  1.00  0.870          H  
ATOM    698 2HD2 LEU A  42      -9.436  -7.370   4.300  1.00  0.870          H  
ATOM    699 3HD2 LEU A  42      -8.961  -5.772   4.837  1.00  0.870          H  
ATOM    700  N   LEU A  43     -13.855  -4.019   5.507  1.00  0.470          N  
ATOM    701  CA  LEU A  43     -15.101  -3.540   4.952  1.00  0.510          C  
ATOM    702  C   LEU A  43     -14.914  -2.181   4.303  1.00  0.510          C  
ATOM    703  O   LEU A  43     -15.443  -1.975   3.221  1.00  0.530          O  
ATOM    704  CB  LEU A  43     -16.197  -3.501   6.014  1.00  0.700          C  
ATOM    705  CG  LEU A  43     -16.704  -4.884   6.504  1.00  0.700          C  
ATOM    706  CD1 LEU A  43     -17.582  -4.679   7.722  1.00  0.700          C  
ATOM    707  CD2 LEU A  43     -17.518  -5.614   5.373  1.00  0.700          C  
ATOM    708  H   LEU A  43     -13.769  -4.139   6.522  1.00  0.560          H  
ATOM    709  HA  LEU A  43     -15.403  -4.224   4.170  1.00  0.610          H  
ATOM    710 1HB  LEU A  43     -15.803  -2.964   6.883  1.00  0.840          H  
ATOM    711 2HB  LEU A  43     -17.044  -2.943   5.620  1.00  0.840          H  
ATOM    712  HG  LEU A  43     -15.852  -5.487   6.790  1.00  0.840          H  
ATOM    713 1HD1 LEU A  43     -17.926  -5.642   8.090  1.00  0.840          H  
ATOM    714 2HD1 LEU A  43     -17.003  -4.183   8.504  1.00  0.840          H  
ATOM    715 3HD1 LEU A  43     -18.439  -4.065   7.457  1.00  0.840          H  
ATOM    716 1HD2 LEU A  43     -17.858  -6.581   5.743  1.00  0.840          H  
ATOM    717 2HD2 LEU A  43     -18.379  -5.008   5.095  1.00  0.840          H  
ATOM    718 3HD2 LEU A  43     -16.908  -5.776   4.501  1.00  0.840          H  
ATOM    719  N   MET A  44     -14.118  -1.266   4.883  1.00  0.510          N  
ATOM    720  CA  MET A  44     -13.919   0.024   4.226  1.00  0.540          C  
ATOM    721  C   MET A  44     -13.318  -0.172   2.837  1.00  0.560          C  
ATOM    722  O   MET A  44     -13.816   0.385   1.857  1.00  0.590          O  
ATOM    723  CB  MET A  44     -13.030   0.956   5.059  1.00  0.740          C  
ATOM    724  CG  MET A  44     -13.648   1.518   6.350  1.00  0.740          C  
ATOM    725  SD  MET A  44     -12.428   2.428   7.388  1.00  0.740          S  
ATOM    726  CE  MET A  44     -12.181   3.998   6.543  1.00  0.740          C  
ATOM    727  H   MET A  44     -13.689  -1.441   5.797  1.00  0.610          H  
ATOM    728  HA  MET A  44     -14.892   0.500   4.104  1.00  0.650          H  
ATOM    729 1HB  MET A  44     -12.144   0.400   5.357  1.00  0.890          H  
ATOM    730 2HB  MET A  44     -12.697   1.780   4.450  1.00  0.890          H  
ATOM    731 1HG  MET A  44     -14.443   2.210   6.072  1.00  0.890          H  
ATOM    732 2HG  MET A  44     -14.096   0.733   6.935  1.00  0.890          H  
ATOM    733 1HE  MET A  44     -11.438   4.588   7.084  1.00  0.890          H  
ATOM    734 2HE  MET A  44     -11.837   3.831   5.528  1.00  0.890          H  
ATOM    735 3HE  MET A  44     -13.120   4.543   6.514  1.00  0.890          H  
ATOM    736  N   CYS A  45     -12.302  -1.040   2.714  1.00  0.570          N  
ATOM    737  CA  CYS A  45     -11.691  -1.236   1.403  1.00  0.630          C  
ATOM    738  C   CYS A  45     -12.734  -1.776   0.410  1.00  0.650          C  
ATOM    739  O   CYS A  45     -12.809  -1.344  -0.751  1.00  0.710          O  
ATOM    740  CB  CYS A  45     -10.504  -2.194   1.515  1.00  0.860          C  
ATOM    741  SG  CYS A  45      -9.083  -1.496   2.420  1.00  0.860          S  
ATOM    742  H   CYS A  45     -11.929  -1.518   3.540  1.00  0.680          H  
ATOM    743  HA  CYS A  45     -11.328  -0.275   1.046  1.00  0.760          H  
ATOM    744 1HB  CYS A  45     -10.822  -3.107   2.030  1.00  1.030          H  
ATOM    745 2HB  CYS A  45     -10.167  -2.475   0.523  1.00  1.030          H  
ATOM    746  HG  CYS A  45      -9.676  -1.536   3.640  1.00  1.030          H  
ATOM    747  N   TRP A  46     -13.576  -2.709   0.864  1.00  0.640          N  
ATOM    748  CA  TRP A  46     -14.615  -3.228  -0.007  1.00  0.700          C  
ATOM    749  C   TRP A  46     -15.720  -2.235  -0.328  1.00  0.700          C  
ATOM    750  O   TRP A  46     -16.192  -2.181  -1.466  1.00  0.760          O  
ATOM    751  CB  TRP A  46     -15.278  -4.447   0.565  1.00  0.960          C  
ATOM    752  CG  TRP A  46     -14.600  -5.710   0.319  1.00  0.960          C  
ATOM    753  CD1 TRP A  46     -14.146  -6.553   1.245  1.00  0.960          C  
ATOM    754  CD2 TRP A  46     -14.259  -6.298  -0.961  1.00  0.960          C  
ATOM    755  NE1 TRP A  46     -13.602  -7.639   0.661  1.00  0.960          N  
ATOM    756  CE2 TRP A  46     -13.653  -7.499  -0.689  1.00  0.960          C  
ATOM    757  CE3 TRP A  46     -14.426  -5.900  -2.303  1.00  0.960          C  
ATOM    758  CZ2 TRP A  46     -13.205  -8.334  -1.690  1.00  0.960          C  
ATOM    759  CZ3 TRP A  46     -13.964  -6.725  -3.301  1.00  0.960          C  
ATOM    760  CH2 TRP A  46     -13.369  -7.916  -2.999  1.00  0.960          C  
ATOM    761  H   TRP A  46     -13.457  -3.087   1.813  1.00  0.770          H  
ATOM    762  HA  TRP A  46     -14.139  -3.499  -0.943  1.00  0.840          H  
ATOM    763 1HB  TRP A  46     -15.337  -4.325   1.646  1.00  1.150          H  
ATOM    764 2HB  TRP A  46     -16.263  -4.497   0.222  1.00  1.150          H  
ATOM    765  HD1 TRP A  46     -14.228  -6.393   2.309  1.00  1.150          H  
ATOM    766  HE1 TRP A  46     -13.213  -8.424   1.162  1.00  1.150          H  
ATOM    767  HE3 TRP A  46     -14.900  -4.961  -2.553  1.00  1.150          H  
ATOM    768  HZ2 TRP A  46     -12.728  -9.289  -1.491  1.00  1.150          H  
ATOM    769  HZ3 TRP A  46     -14.087  -6.409  -4.334  1.00  1.150          H  
ATOM    770  HH2 TRP A  46     -13.007  -8.559  -3.806  1.00  1.150          H  
ATOM    771  N   ASN A  47     -16.111  -1.422   0.645  1.00  0.660          N  
ATOM    772  CA  ASN A  47     -17.157  -0.443   0.446  1.00  0.700          C  
ATOM    773  C   ASN A  47     -16.714   0.547  -0.618  1.00  0.690          C  
ATOM    774  O   ASN A  47     -17.540   1.018  -1.408  1.00  0.730          O  
ATOM    775  CB  ASN A  47     -17.483   0.255   1.751  1.00  0.960          C  
ATOM    776  CG  ASN A  47     -18.235  -0.644   2.723  1.00  0.960          C  
ATOM    777  OD1 ASN A  47     -18.880  -1.626   2.335  1.00  0.960          O  
ATOM    778  ND2 ASN A  47     -18.151  -0.324   3.987  1.00  0.960          N  
ATOM    779  H   ASN A  47     -15.707  -1.534   1.567  1.00  0.790          H  
ATOM    780  HA  ASN A  47     -18.049  -0.950   0.082  1.00  0.840          H  
ATOM    781 1HB  ASN A  47     -16.555   0.586   2.221  1.00  1.160          H  
ATOM    782 2HB  ASN A  47     -18.082   1.141   1.551  1.00  1.160          H  
ATOM    783 1HD2 ASN A  47     -18.618  -0.879   4.673  1.00  1.160          H  
ATOM    784 2HD2 ASN A  47     -17.619   0.473   4.270  1.00  1.160          H  
ATOM    785  N   LEU A  48     -15.405   0.845  -0.665  1.00  0.680          N  
ATOM    786  CA  LEU A  48     -14.897   1.741  -1.684  1.00  0.720          C  
ATOM    787  C   LEU A  48     -15.100   1.114  -3.064  1.00  0.730          C  
ATOM    788  O   LEU A  48     -15.549   1.805  -3.982  1.00  0.820          O  
ATOM    789  CB  LEU A  48     -13.404   2.030  -1.468  1.00  0.990          C  
ATOM    790  CG  LEU A  48     -12.990   2.849  -0.211  1.00  0.990          C  
ATOM    791  CD1 LEU A  48     -11.464   2.895  -0.118  1.00  0.990          C  
ATOM    792  CD2 LEU A  48     -13.551   4.181  -0.309  1.00  0.990          C  
ATOM    793  H   LEU A  48     -14.787   0.470   0.065  1.00  0.820          H  
ATOM    794  HA  LEU A  48     -15.472   2.661  -1.662  1.00  0.860          H  
ATOM    795 1HB  LEU A  48     -12.869   1.084  -1.436  1.00  1.190          H  
ATOM    796 2HB  LEU A  48     -13.060   2.585  -2.327  1.00  1.190          H  
ATOM    797  HG  LEU A  48     -13.355   2.383   0.683  1.00  1.190          H  
ATOM    798 1HD1 LEU A  48     -11.168   3.466   0.760  1.00  1.190          H  
ATOM    799 2HD1 LEU A  48     -11.081   1.885  -0.036  1.00  1.190          H  
ATOM    800 3HD1 LEU A  48     -11.062   3.363  -1.006  1.00  1.190          H  
ATOM    801 1HD2 LEU A  48     -13.249   4.782   0.529  1.00  1.190          H  
ATOM    802 2HD2 LEU A  48     -13.193   4.600  -1.194  1.00  1.190          H  
ATOM    803 3HD2 LEU A  48     -14.625   4.136  -0.339  1.00  1.190          H  
ATOM    804  N   ILE A  49     -14.844  -0.206  -3.181  1.00  0.700          N  
ATOM    805  CA  ILE A  49     -15.055  -0.939  -4.437  1.00  0.770          C  
ATOM    806  C   ILE A  49     -16.533  -0.937  -4.818  1.00  0.810          C  
ATOM    807  O   ILE A  49     -16.881  -0.767  -5.978  1.00  0.930          O  
ATOM    808  CB  ILE A  49     -14.595  -2.431  -4.343  1.00  1.050          C  
ATOM    809  CG1 ILE A  49     -13.042  -2.569  -4.103  1.00  1.050          C  
ATOM    810  CG2 ILE A  49     -15.039  -3.230  -5.602  1.00  1.050          C  
ATOM    811  CD1 ILE A  49     -12.135  -2.041  -5.192  1.00  1.050          C  
ATOM    812  H   ILE A  49     -14.417  -0.676  -2.376  1.00  0.840          H  
ATOM    813  HA  ILE A  49     -14.513  -0.434  -5.232  1.00  0.920          H  
ATOM    814  HB  ILE A  49     -15.069  -2.879  -3.489  1.00  1.260          H  
ATOM    815 1HG1 ILE A  49     -12.801  -2.039  -3.186  1.00  1.260          H  
ATOM    816 2HG1 ILE A  49     -12.812  -3.626  -3.959  1.00  1.260          H  
ATOM    817 1HG2 ILE A  49     -14.736  -4.269  -5.490  1.00  1.260          H  
ATOM    818 2HG2 ILE A  49     -16.120  -3.196  -5.723  1.00  1.260          H  
ATOM    819 3HG2 ILE A  49     -14.577  -2.812  -6.492  1.00  1.260          H  
ATOM    820 1HD1 ILE A  49     -11.101  -2.199  -4.889  1.00  1.260          H  
ATOM    821 2HD1 ILE A  49     -12.311  -2.567  -6.128  1.00  1.260          H  
ATOM    822 3HD1 ILE A  49     -12.313  -0.980  -5.337  1.00  1.260          H  
ATOM    823  N   LYS A  50     -17.414  -1.172  -3.857  1.00  0.770          N  
ATOM    824  CA  LYS A  50     -18.832  -1.182  -4.178  1.00  0.870          C  
ATOM    825  C   LYS A  50     -19.308   0.172  -4.685  1.00  0.840          C  
ATOM    826  O   LYS A  50     -20.066   0.243  -5.655  1.00  0.900          O  
ATOM    827  CB  LYS A  50     -19.663  -1.598  -2.974  1.00  1.180          C  
ATOM    828  CG  LYS A  50     -21.157  -1.728  -3.239  1.00  1.180          C  
ATOM    829  CD  LYS A  50     -21.850  -2.320  -2.028  1.00  1.180          C  
ATOM    830  CE  LYS A  50     -23.323  -2.584  -2.281  1.00  1.180          C  
ATOM    831  NZ  LYS A  50     -23.957  -3.343  -1.151  1.00  1.180          N  
ATOM    832  H   LYS A  50     -17.075  -1.359  -2.910  1.00  0.920          H  
ATOM    833  HA  LYS A  50     -18.993  -1.911  -4.973  1.00  1.040          H  
ATOM    834 1HB  LYS A  50     -19.323  -2.542  -2.630  1.00  1.410          H  
ATOM    835 2HB  LYS A  50     -19.514  -0.879  -2.165  1.00  1.410          H  
ATOM    836 1HG  LYS A  50     -21.585  -0.749  -3.461  1.00  1.410          H  
ATOM    837 2HG  LYS A  50     -21.315  -2.384  -4.098  1.00  1.410          H  
ATOM    838 1HD  LYS A  50     -21.380  -3.241  -1.780  1.00  1.410          H  
ATOM    839 2HD  LYS A  50     -21.748  -1.643  -1.182  1.00  1.410          H  
ATOM    840 1HE  LYS A  50     -23.837  -1.632  -2.398  1.00  1.410          H  
ATOM    841 2HE  LYS A  50     -23.433  -3.164  -3.199  1.00  1.410          H  
ATOM    842 1HZ  LYS A  50     -24.930  -3.495  -1.356  1.00  1.410          H  
ATOM    843 2HZ  LYS A  50     -23.490  -4.286  -1.030  1.00  1.410          H  
ATOM    844 3HZ  LYS A  50     -23.873  -2.822  -0.297  1.00  1.410          H  
ATOM    845  N   ALA A  51     -18.899   1.255  -4.009  1.00  0.820          N  
ATOM    846  CA  ALA A  51     -19.318   2.591  -4.409  1.00  0.890          C  
ATOM    847  C   ALA A  51     -18.861   2.923  -5.822  1.00  0.840          C  
ATOM    848  O   ALA A  51     -19.617   3.498  -6.612  1.00  0.950          O  
ATOM    849  CB  ALA A  51     -18.743   3.615  -3.447  1.00  1.220          C  
ATOM    850  H   ALA A  51     -18.300   1.141  -3.185  1.00  0.980          H  
ATOM    851  HA  ALA A  51     -20.405   2.628  -4.382  1.00  1.070          H  
ATOM    852 1HB  ALA A  51     -19.071   4.611  -3.735  1.00  1.460          H  
ATOM    853 2HB  ALA A  51     -19.080   3.392  -2.436  1.00  1.460          H  
ATOM    854 3HB  ALA A  51     -17.652   3.562  -3.486  1.00  1.460          H  
ATOM    855  N   ASN A  52     -17.627   2.542  -6.136  1.00  0.770          N  
ATOM    856  CA  ASN A  52     -17.015   2.770  -7.427  1.00  0.850          C  
ATOM    857  C   ASN A  52     -16.227   1.526  -7.824  1.00  0.820          C  
ATOM    858  O   ASN A  52     -15.234   1.194  -7.183  1.00  0.960          O  
ATOM    859  CB  ASN A  52     -16.149   4.014  -7.374  1.00  1.160          C  
ATOM    860  CG  ASN A  52     -16.934   5.302  -7.190  1.00  1.160          C  
ATOM    861  OD1 ASN A  52     -17.536   5.808  -8.145  1.00  1.160          O  
ATOM    862  ND2 ASN A  52     -16.937   5.840  -5.995  1.00  1.160          N  
ATOM    863  H   ASN A  52     -17.048   2.093  -5.417  1.00  0.920          H  
ATOM    864  HA  ASN A  52     -17.799   2.913  -8.171  1.00  1.020          H  
ATOM    865 1HB  ASN A  52     -15.452   3.925  -6.541  1.00  1.390          H  
ATOM    866 2HB  ASN A  52     -15.573   4.090  -8.290  1.00  1.390          H  
ATOM    867 1HD2 ASN A  52     -17.440   6.687  -5.830  1.00  1.390          H  
ATOM    868 2HD2 ASN A  52     -16.442   5.398  -5.248  1.00  1.390          H  
ATOM    869  N   VAL A  53     -16.696   0.819  -8.847  1.00  0.830          N  
ATOM    870  CA  VAL A  53     -16.084  -0.442  -9.256  1.00  0.880          C  
ATOM    871  C   VAL A  53     -14.884  -0.245 -10.175  1.00  0.780          C  
ATOM    872  O   VAL A  53     -14.962   0.471 -11.172  1.00  0.900          O  
ATOM    873  CB  VAL A  53     -17.150  -1.340  -9.912  1.00  1.210          C  
ATOM    874  CG1 VAL A  53     -16.524  -2.639 -10.457  1.00  1.210          C  
ATOM    875  CG2 VAL A  53     -18.216  -1.666  -8.847  1.00  1.210          C  
ATOM    876  H   VAL A  53     -17.507   1.166  -9.340  1.00  1.000          H  
ATOM    877  HA  VAL A  53     -15.738  -0.947  -8.351  1.00  1.060          H  
ATOM    878  HB  VAL A  53     -17.605  -0.811 -10.745  1.00  1.450          H  
ATOM    879 1HG1 VAL A  53     -17.303  -3.253 -10.906  1.00  1.450          H  
ATOM    880 2HG1 VAL A  53     -15.772  -2.413 -11.215  1.00  1.450          H  
ATOM    881 3HG1 VAL A  53     -16.058  -3.189  -9.638  1.00  1.450          H  
ATOM    882 1HG2 VAL A  53     -18.995  -2.290  -9.282  1.00  1.450          H  
ATOM    883 2HG2 VAL A  53     -17.748  -2.195  -8.015  1.00  1.450          H  
ATOM    884 3HG2 VAL A  53     -18.664  -0.743  -8.465  1.00  1.450          H  
ATOM    885  N   TYR A  54     -13.783  -0.906  -9.824  1.00  0.690          N  
ATOM    886  CA  TYR A  54     -12.517  -0.822 -10.536  1.00  0.680          C  
ATOM    887  C   TYR A  54     -12.054  -2.150 -11.078  1.00  0.700          C  
ATOM    888  O   TYR A  54     -12.444  -3.208 -10.579  1.00  0.810          O  
ATOM    889  CB  TYR A  54     -11.471  -0.203  -9.616  1.00  0.960          C  
ATOM    890  CG  TYR A  54     -11.868   1.170  -9.333  1.00  0.960          C  
ATOM    891  CD1 TYR A  54     -12.511   1.543  -8.192  1.00  0.960          C  
ATOM    892  CD2 TYR A  54     -11.660   2.046 -10.290  1.00  0.960          C  
ATOM    893  CE1 TYR A  54     -12.917   2.854  -8.067  1.00  0.960          C  
ATOM    894  CE2 TYR A  54     -12.069   3.314 -10.193  1.00  0.960          C  
ATOM    895  CZ  TYR A  54     -12.694   3.728  -9.116  1.00  0.960          C  
ATOM    896  OH  TYR A  54     -13.129   5.023  -9.108  1.00  0.960          O  
ATOM    897  H   TYR A  54     -13.834  -1.485  -9.000  1.00  0.830          H  
ATOM    898  HA  TYR A  54     -12.653  -0.164 -11.394  1.00  0.820          H  
ATOM    899 1HB  TYR A  54     -11.398  -0.756  -8.678  1.00  1.150          H  
ATOM    900 2HB  TYR A  54     -10.495  -0.204 -10.094  1.00  1.150          H  
ATOM    901  HD1 TYR A  54     -12.706   0.822  -7.393  1.00  1.150          H  
ATOM    902  HD2 TYR A  54     -11.174   1.704 -11.156  1.00  1.150          H  
ATOM    903  HE1 TYR A  54     -13.433   3.179  -7.171  1.00  1.150          H  
ATOM    904  HE2 TYR A  54     -11.906   4.017 -10.997  1.00  1.150          H  
ATOM    905  HH  TYR A  54     -13.226   5.347  -8.197  1.00  1.150          H  
ATOM    906  N   GLN A  55     -11.199  -2.102 -12.102  1.00  0.690          N  
ATOM    907  CA  GLN A  55     -10.643  -3.318 -12.650  1.00  0.800          C  
ATOM    908  C   GLN A  55      -9.381  -3.663 -11.907  1.00  0.750          C  
ATOM    909  O   GLN A  55      -9.102  -4.845 -11.725  1.00  0.820          O  
ATOM    910  CB  GLN A  55     -10.352  -3.174 -14.143  1.00  1.080          C  
ATOM    911  CG  GLN A  55     -11.598  -3.123 -15.011  1.00  1.080          C  
ATOM    912  CD  GLN A  55     -12.300  -1.792 -14.927  1.00  1.080          C  
ATOM    913  OE1 GLN A  55     -11.675  -0.738 -15.136  1.00  1.080          O  
ATOM    914  NE2 GLN A  55     -13.600  -1.816 -14.618  1.00  1.080          N  
ATOM    915  H   GLN A  55     -10.890  -1.205 -12.488  1.00  0.830          H  
ATOM    916  HA  GLN A  55     -11.353  -4.129 -12.504  1.00  0.960          H  
ATOM    917 1HB  GLN A  55      -9.780  -2.259 -14.309  1.00  1.290          H  
ATOM    918 2HB  GLN A  55      -9.734  -4.007 -14.475  1.00  1.290          H  
ATOM    919 1HG  GLN A  55     -11.313  -3.293 -16.048  1.00  1.290          H  
ATOM    920 2HG  GLN A  55     -12.290  -3.897 -14.679  1.00  1.290          H  
ATOM    921 1HE2 GLN A  55     -14.113  -0.958 -14.538  1.00  1.290          H  
ATOM    922 2HE2 GLN A  55     -14.066  -2.689 -14.452  1.00  1.290          H  
ATOM    923  N   TYR A  56      -8.664  -2.635 -11.430  1.00  0.650          N  
ATOM    924  CA  TYR A  56      -7.404  -2.804 -10.705  1.00  0.600          C  
ATOM    925  C   TYR A  56      -7.456  -2.164  -9.329  1.00  0.500          C  
ATOM    926  O   TYR A  56      -8.176  -1.183  -9.143  1.00  0.520          O  
ATOM    927  CB  TYR A  56      -6.269  -2.096 -11.428  1.00  0.860          C  
ATOM    928  CG  TYR A  56      -5.999  -2.478 -12.829  1.00  0.860          C  
ATOM    929  CD1 TYR A  56      -6.651  -1.797 -13.850  1.00  0.860          C  
ATOM    930  CD2 TYR A  56      -5.092  -3.457 -13.117  1.00  0.860          C  
ATOM    931  CE1 TYR A  56      -6.392  -2.116 -15.149  1.00  0.860          C  
ATOM    932  CE2 TYR A  56      -4.830  -3.781 -14.408  1.00  0.860          C  
ATOM    933  CZ  TYR A  56      -5.470  -3.118 -15.428  1.00  0.860          C  
ATOM    934  OH  TYR A  56      -5.189  -3.452 -16.726  1.00  0.860          O  
ATOM    935  H   TYR A  56      -8.970  -1.690 -11.674  1.00  0.780          H  
ATOM    936  HA  TYR A  56      -7.204  -3.849 -10.562  1.00  0.720          H  
ATOM    937 1HB  TYR A  56      -6.476  -1.071 -11.418  1.00  1.030          H  
ATOM    938 2HB  TYR A  56      -5.354  -2.236 -10.861  1.00  1.030          H  
ATOM    939  HD1 TYR A  56      -7.364  -1.010 -13.616  1.00  1.030          H  
ATOM    940  HD2 TYR A  56      -4.577  -3.973 -12.322  1.00  1.030          H  
ATOM    941  HE1 TYR A  56      -6.897  -1.589 -15.950  1.00  1.030          H  
ATOM    942  HE2 TYR A  56      -4.105  -4.565 -14.630  1.00  1.030          H  
ATOM    943  HH  TYR A  56      -4.589  -4.208 -16.731  1.00  1.030          H  
ATOM    944  N   GLY A  57      -6.636  -2.648  -8.389  1.00  0.460          N  
ATOM    945  CA  GLY A  57      -6.554  -1.953  -7.106  1.00  0.430          C  
ATOM    946  C   GLY A  57      -5.460  -2.438  -6.156  1.00  0.390          C  
ATOM    947  O   GLY A  57      -5.197  -3.647  -6.024  1.00  0.400          O  
ATOM    948  H   GLY A  57      -6.091  -3.497  -8.580  1.00  0.550          H  
ATOM    949 1HA  GLY A  57      -6.397  -0.902  -7.313  1.00  0.520          H  
ATOM    950 2HA  GLY A  57      -7.513  -2.039  -6.605  1.00  0.520          H  
ATOM    951  N   ILE A  58      -4.865  -1.439  -5.469  1.00  0.390          N  
ATOM    952  CA  ILE A  58      -3.722  -1.624  -4.566  1.00  0.420          C  
ATOM    953  C   ILE A  58      -3.897  -0.896  -3.223  1.00  0.440          C  
ATOM    954  O   ILE A  58      -4.245   0.291  -3.216  1.00  0.540          O  
ATOM    955  CB  ILE A  58      -2.438  -1.030  -5.197  1.00  0.580          C  
ATOM    956  CG1 ILE A  58      -2.230  -1.593  -6.608  1.00  0.580          C  
ATOM    957  CG2 ILE A  58      -1.189  -1.390  -4.291  1.00  0.580          C  
ATOM    958  CD1 ILE A  58      -1.151  -0.886  -7.371  1.00  0.580          C  
ATOM    959  H   ILE A  58      -5.253  -0.500  -5.623  1.00  0.470          H  
ATOM    960  HA  ILE A  58      -3.597  -2.681  -4.391  1.00  0.500          H  
ATOM    961  HB  ILE A  58      -2.531   0.046  -5.271  1.00  0.690          H  
ATOM    962 1HG1 ILE A  58      -2.023  -2.656  -6.548  1.00  0.690          H  
ATOM    963 2HG1 ILE A  58      -3.135  -1.445  -7.178  1.00  0.690          H  
ATOM    964 1HG2 ILE A  58      -0.292  -0.984  -4.703  1.00  0.690          H  
ATOM    965 2HG2 ILE A  58      -1.302  -0.980  -3.294  1.00  0.690          H  
ATOM    966 3HG2 ILE A  58      -1.092  -2.472  -4.224  1.00  0.690          H  
ATOM    967 1HD1 ILE A  58      -1.064  -1.254  -8.374  1.00  0.690          H  
ATOM    968 2HD1 ILE A  58      -1.389   0.165  -7.414  1.00  0.690          H  
ATOM    969 3HD1 ILE A  58      -0.234  -1.023  -6.881  1.00  0.690          H  
ATOM    970  N   VAL A  59      -3.604  -1.571  -2.108  1.00  0.390          N  
ATOM    971  CA  VAL A  59      -3.633  -0.893  -0.813  1.00  0.400          C  
ATOM    972  C   VAL A  59      -2.165  -0.657  -0.397  1.00  0.400          C  
ATOM    973  O   VAL A  59      -1.402  -1.607  -0.175  1.00  0.410          O  
ATOM    974  CB  VAL A  59      -4.375  -1.713   0.260  1.00  0.560          C  
ATOM    975  CG1 VAL A  59      -4.393  -0.907   1.560  1.00  0.560          C  
ATOM    976  CG2 VAL A  59      -5.798  -2.082  -0.222  1.00  0.560          C  
ATOM    977  H   VAL A  59      -3.340  -2.552  -2.200  1.00  0.470          H  
ATOM    978  HA  VAL A  59      -4.117   0.074  -0.916  1.00  0.480          H  
ATOM    979  HB  VAL A  59      -3.822  -2.620   0.455  1.00  0.670          H  
ATOM    980 1HG1 VAL A  59      -4.886  -1.477   2.340  1.00  0.670          H  
ATOM    981 2HG1 VAL A  59      -3.380  -0.676   1.866  1.00  0.670          H  
ATOM    982 3HG1 VAL A  59      -4.930   0.020   1.396  1.00  0.670          H  
ATOM    983 1HG2 VAL A  59      -6.310  -2.659   0.532  1.00  0.670          H  
ATOM    984 2HG2 VAL A  59      -6.355  -1.201  -0.411  1.00  0.670          H  
ATOM    985 3HG2 VAL A  59      -5.732  -2.669  -1.136  1.00  0.670          H  
ATOM    986  N   SER A  60      -1.797   0.612  -0.288  1.00  0.430          N  
ATOM    987  CA  SER A  60      -0.426   1.031  -0.003  1.00  0.470          C  
ATOM    988  C   SER A  60      -0.203   1.326   1.467  1.00  0.490          C  
ATOM    989  O   SER A  60      -1.076   1.891   2.130  1.00  0.480          O  
ATOM    990  CB  SER A  60      -0.132   2.276  -0.801  1.00  0.640          C  
ATOM    991  OG  SER A  60      -0.191   2.015  -2.175  1.00  0.640          O  
ATOM    992  H   SER A  60      -2.511   1.326  -0.440  1.00  0.520          H  
ATOM    993  HA  SER A  60       0.258   0.236  -0.302  1.00  0.560          H  
ATOM    994 1HB  SER A  60      -0.863   3.039  -0.542  1.00  0.770          H  
ATOM    995 2HB  SER A  60       0.830   2.659  -0.533  1.00  0.770          H  
ATOM    996  HG  SER A  60      -0.027   2.850  -2.610  1.00  0.770          H  
ATOM    997  N   PHE A  61       0.986   1.005   1.979  1.00  0.610          N  
ATOM    998  CA  PHE A  61       1.266   1.290   3.385  1.00  0.660          C  
ATOM    999  C   PHE A  61       2.578   2.049   3.643  1.00  0.810          C  
ATOM   1000  O   PHE A  61       3.586   1.871   2.940  1.00  1.220          O  
ATOM   1001  CB  PHE A  61       1.303  -0.030   4.152  1.00  0.900          C  
ATOM   1002  CG  PHE A  61       0.004  -0.821   4.087  1.00  0.900          C  
ATOM   1003  CD1 PHE A  61      -0.204  -1.730   3.053  1.00  0.900          C  
ATOM   1004  CD2 PHE A  61      -0.999  -0.671   5.034  1.00  0.900          C  
ATOM   1005  CE1 PHE A  61      -1.368  -2.451   2.967  1.00  0.900          C  
ATOM   1006  CE2 PHE A  61      -2.167  -1.414   4.938  1.00  0.900          C  
ATOM   1007  CZ  PHE A  61      -2.345  -2.292   3.913  1.00  0.900          C  
ATOM   1008  H   PHE A  61       1.670   0.506   1.398  1.00  0.730          H  
ATOM   1009  HA  PHE A  61       0.452   1.896   3.783  1.00  0.790          H  
ATOM   1010 1HB  PHE A  61       2.097  -0.649   3.756  1.00  1.080          H  
ATOM   1011 2HB  PHE A  61       1.540   0.169   5.199  1.00  1.080          H  
ATOM   1012  HD1 PHE A  61       0.573  -1.861   2.292  1.00  1.080          H  
ATOM   1013  HD2 PHE A  61      -0.866   0.039   5.857  1.00  1.080          H  
ATOM   1014  HE1 PHE A  61      -1.515  -3.144   2.144  1.00  1.080          H  
ATOM   1015  HE2 PHE A  61      -2.951  -1.295   5.666  1.00  1.080          H  
ATOM   1016  HZ  PHE A  61      -3.265  -2.862   3.843  1.00  1.080          H  
ATOM   1017  N   ASP A  62       2.561   2.868   4.699  1.00  0.620          N  
ATOM   1018  CA  ASP A  62       3.742   3.580   5.164  1.00  0.780          C  
ATOM   1019  C   ASP A  62       4.768   2.534   5.481  1.00  0.720          C  
ATOM   1020  O   ASP A  62       4.451   1.555   6.162  1.00  1.440          O  
ATOM   1021  CB  ASP A  62       3.448   4.383   6.440  1.00  1.030          C  
ATOM   1022  CG  ASP A  62       2.579   5.633   6.260  1.00  1.030          C  
ATOM   1023  OD1 ASP A  62       2.368   6.053   5.135  1.00  1.030          O  
ATOM   1024  OD2 ASP A  62       2.121   6.148   7.252  1.00  1.030          O  
ATOM   1025  H   ASP A  62       1.696   2.962   5.221  1.00  0.740          H  
ATOM   1026  HA  ASP A  62       4.128   4.217   4.377  1.00  0.940          H  
ATOM   1027 1HB  ASP A  62       2.955   3.729   7.162  1.00  1.230          H  
ATOM   1028 2HB  ASP A  62       4.398   4.689   6.887  1.00  1.230          H  
ATOM   1029  N   THR A  63       5.998   2.712   5.018  1.00  1.200          N  
ATOM   1030  CA  THR A  63       6.953   1.656   5.280  1.00  2.010          C  
ATOM   1031  C   THR A  63       8.237   2.116   5.986  1.00  2.110          C  
ATOM   1032  O   THR A  63       9.015   2.944   5.488  1.00  2.700          O  
ATOM   1033  CB  THR A  63       7.192   0.948   3.954  1.00  2.490          C  
ATOM   1034  OG1 THR A  63       5.911   0.443   3.468  1.00  2.490          O  
ATOM   1035  CG2 THR A  63       8.118  -0.237   4.136  1.00  2.490          C  
ATOM   1036  H   THR A  63       6.260   3.528   4.450  1.00  1.440          H  
ATOM   1037  HA  THR A  63       6.486   0.927   5.939  1.00  2.410          H  
ATOM   1038  HB  THR A  63       7.602   1.652   3.245  1.00  2.990          H  
ATOM   1039  HG1 THR A  63       5.234   1.181   3.314  1.00  2.990          H  
ATOM   1040 1HG2 THR A  63       8.265  -0.742   3.186  1.00  2.990          H  
ATOM   1041 2HG2 THR A  63       9.065   0.081   4.511  1.00  2.990          H  
ATOM   1042 3HG2 THR A  63       7.673  -0.933   4.845  1.00  2.990          H  
ATOM   1043  N   LYS A  64       8.450   1.497   7.152  1.00  2.280          N  
ATOM   1044  CA  LYS A  64       9.541   1.775   8.083  1.00  2.580          C  
ATOM   1045  C   LYS A  64       9.574   3.274   8.387  1.00  2.260          C  
ATOM   1046  O   LYS A  64       8.525   3.884   8.598  1.00  2.330          O  
ATOM   1047  CB  LYS A  64      10.881   1.314   7.490  1.00  3.490          C  
ATOM   1048  CG  LYS A  64      10.988  -0.172   7.144  1.00  3.490          C  
ATOM   1049  CD  LYS A  64      10.969  -1.074   8.367  1.00  3.490          C  
ATOM   1050  CE  LYS A  64      11.213  -2.525   7.963  1.00  3.490          C  
ATOM   1051  NZ  LYS A  64      11.175  -3.449   9.139  1.00  3.490          N  
ATOM   1052  H   LYS A  64       7.753   0.817   7.427  1.00  2.740          H  
ATOM   1053  HA  LYS A  64       9.354   1.252   9.020  1.00  3.100          H  
ATOM   1054 1HB  LYS A  64      11.103   1.883   6.582  1.00  4.190          H  
ATOM   1055 2HB  LYS A  64      11.678   1.505   8.202  1.00  4.190          H  
ATOM   1056 1HG  LYS A  64      10.169  -0.453   6.492  1.00  4.190          H  
ATOM   1057 2HG  LYS A  64      11.918  -0.341   6.600  1.00  4.190          H  
ATOM   1058 1HD  LYS A  64      11.740  -0.760   9.070  1.00  4.190          H  
ATOM   1059 2HD  LYS A  64      10.002  -1.015   8.856  1.00  4.190          H  
ATOM   1060 1HE  LYS A  64      10.449  -2.827   7.248  1.00  4.190          H  
ATOM   1061 2HE  LYS A  64      12.191  -2.601   7.484  1.00  4.190          H  
ATOM   1062 1HZ  LYS A  64      11.341  -4.396   8.829  1.00  4.190          H  
ATOM   1063 2HZ  LYS A  64      11.890  -3.182   9.802  1.00  4.190          H  
ATOM   1064 3HZ  LYS A  64      10.270  -3.397   9.584  1.00  4.190          H  
ATOM   1065  N   ALA A  65      10.762   3.877   8.401  1.00  2.280          N  
ATOM   1066  CA  ALA A  65      10.863   5.308   8.619  1.00  1.900          C  
ATOM   1067  C   ALA A  65      10.778   5.962   7.254  1.00  1.590          C  
ATOM   1068  O   ALA A  65      11.365   5.437   6.307  1.00  1.910          O  
ATOM   1069  CB  ALA A  65      12.169   5.672   9.308  1.00  2.810          C  
ATOM   1070  H   ALA A  65      11.600   3.346   8.233  1.00  2.740          H  
ATOM   1071  HA  ALA A  65      10.028   5.621   9.238  1.00  2.280          H  
ATOM   1072 1HB  ALA A  65      12.229   6.757   9.450  1.00  3.370          H  
ATOM   1073 2HB  ALA A  65      12.218   5.179  10.278  1.00  3.370          H  
ATOM   1074 3HB  ALA A  65      13.006   5.348   8.693  1.00  3.370          H  
ATOM   1075  N   PRO A  66      10.183   7.151   7.104  1.00  1.850          N  
ATOM   1076  CA  PRO A  66      10.090   7.870   5.851  1.00  2.210          C  
ATOM   1077  C   PRO A  66      11.407   8.574   5.516  1.00  1.610          C  
ATOM   1078  O   PRO A  66      11.452   9.808   5.442  1.00  1.930          O  
ATOM   1079  CB  PRO A  66       8.950   8.852   6.135  1.00  3.310          C  
ATOM   1080  CG  PRO A  66       9.087   9.156   7.607  1.00  3.310          C  
ATOM   1081  CD  PRO A  66       9.540   7.838   8.244  1.00  3.310          C  
ATOM   1082  HA  PRO A  66       9.808   7.166   5.054  1.00  2.650          H  
ATOM   1083 1HB  PRO A  66       9.034   9.741   5.499  1.00  3.980          H  
ATOM   1084 2HB  PRO A  66       7.987   8.382   5.892  1.00  3.980          H  
ATOM   1085 1HG  PRO A  66       9.827   9.969   7.757  1.00  3.980          H  
ATOM   1086 2HG  PRO A  66       8.133   9.527   8.011  1.00  3.980          H  
ATOM   1087 1HD  PRO A  66      10.273   8.059   9.041  1.00  3.980          H  
ATOM   1088 2HD  PRO A  66       8.665   7.277   8.607  1.00  3.980          H  
ATOM   1089  N   THR A  67      12.456   7.764   5.342  1.00  1.250          N  
ATOM   1090  CA  THR A  67      13.825   8.136   5.013  1.00  1.230          C  
ATOM   1091  C   THR A  67      13.925   9.314   4.092  1.00  1.020          C  
ATOM   1092  O   THR A  67      14.698  10.242   4.336  1.00  0.970          O  
ATOM   1093  CB  THR A  67      14.584   6.967   4.335  1.00  1.730          C  
ATOM   1094  OG1 THR A  67      14.652   5.847   5.228  1.00  1.730          O  
ATOM   1095  CG2 THR A  67      15.993   7.393   3.944  1.00  1.730          C  
ATOM   1096  H   THR A  67      12.275   6.770   5.458  1.00  1.500          H  
ATOM   1097  HA  THR A  67      14.334   8.387   5.943  1.00  1.480          H  
ATOM   1098  HB  THR A  67      14.064   6.676   3.438  1.00  2.080          H  
ATOM   1099  HG1 THR A  67      15.005   5.085   4.757  1.00  2.080          H  
ATOM   1100 1HG2 THR A  67      16.500   6.557   3.467  1.00  2.080          H  
ATOM   1101 2HG2 THR A  67      15.961   8.222   3.242  1.00  2.080          H  
ATOM   1102 3HG2 THR A  67      16.543   7.692   4.832  1.00  2.080          H  
ATOM   1103  N   PHE A  68      13.151   9.304   3.018  1.00  1.020          N  
ATOM   1104  CA  PHE A  68      13.382  10.314   2.005  1.00  0.940          C  
ATOM   1105  C   PHE A  68      12.690  11.640   2.281  1.00  0.820          C  
ATOM   1106  O   PHE A  68      12.724  12.551   1.453  1.00  0.980          O  
ATOM   1107  CB  PHE A  68      13.002   9.723   0.660  1.00  1.350          C  
ATOM   1108  CG  PHE A  68      13.907   8.565   0.377  1.00  1.350          C  
ATOM   1109  CD1 PHE A  68      13.433   7.280   0.469  1.00  1.350          C  
ATOM   1110  CD2 PHE A  68      15.246   8.754   0.083  1.00  1.350          C  
ATOM   1111  CE1 PHE A  68      14.250   6.204   0.265  1.00  1.350          C  
ATOM   1112  CE2 PHE A  68      16.072   7.678  -0.124  1.00  1.350          C  
ATOM   1113  CZ  PHE A  68      15.570   6.398  -0.032  1.00  1.350          C  
ATOM   1114  H   PHE A  68      12.465   8.550   2.869  1.00  1.220          H  
ATOM   1115  HA  PHE A  68      14.455  10.512   1.981  1.00  1.130          H  
ATOM   1116 1HB  PHE A  68      11.967   9.368   0.681  1.00  1.620          H  
ATOM   1117 2HB  PHE A  68      13.108  10.459  -0.129  1.00  1.620          H  
ATOM   1118  HD1 PHE A  68      12.387   7.118   0.701  1.00  1.620          H  
ATOM   1119  HD2 PHE A  68      15.652   9.769   0.023  1.00  1.620          H  
ATOM   1120  HE1 PHE A  68      13.842   5.190   0.340  1.00  1.620          H  
ATOM   1121  HE2 PHE A  68      17.125   7.839  -0.354  1.00  1.620          H  
ATOM   1122  HZ  PHE A  68      16.222   5.541  -0.195  1.00  1.620          H  
ATOM   1123  N   ARG A  69      12.101  11.760   3.470  1.00  0.800          N  
ATOM   1124  CA  ARG A  69      11.496  12.990   3.939  1.00  0.730          C  
ATOM   1125  C   ARG A  69      12.273  13.410   5.193  1.00  0.650          C  
ATOM   1126  O   ARG A  69      12.570  14.593   5.405  1.00  0.650          O  
ATOM   1127  CB  ARG A  69      10.025  12.782   4.151  1.00  1.050          C  
ATOM   1128  CG  ARG A  69       9.341  12.505   2.840  1.00  1.050          C  
ATOM   1129  CD  ARG A  69       7.896  12.310   2.928  1.00  1.050          C  
ATOM   1130  NE  ARG A  69       7.366  12.005   1.611  1.00  1.050          N  
ATOM   1131  CZ  ARG A  69       7.104  12.932   0.677  1.00  1.050          C  
ATOM   1132  NH1 ARG A  69       7.288  14.182   0.873  1.00  1.050          N  
ATOM   1133  NH2 ARG A  69       6.653  12.609  -0.462  1.00  1.050          N  
ATOM   1134  H   ARG A  69      12.073  10.947   4.086  1.00  0.960          H  
ATOM   1135  HA  ARG A  69      11.620  13.754   3.189  1.00  0.880          H  
ATOM   1136 1HB  ARG A  69       9.849  11.955   4.835  1.00  1.260          H  
ATOM   1137 2HB  ARG A  69       9.589  13.679   4.569  1.00  1.260          H  
ATOM   1138 1HG  ARG A  69       9.553  13.329   2.162  1.00  1.260          H  
ATOM   1139 2HG  ARG A  69       9.750  11.590   2.417  1.00  1.260          H  
ATOM   1140 1HD  ARG A  69       7.683  11.465   3.585  1.00  1.260          H  
ATOM   1141 2HD  ARG A  69       7.404  13.200   3.312  1.00  1.260          H  
ATOM   1142  HE  ARG A  69       7.172  11.014   1.355  1.00  1.260          H  
ATOM   1143 1HH1 ARG A  69       7.602  14.542   1.759  1.00  1.260          H  
ATOM   1144 2HH1 ARG A  69       7.037  14.827   0.097  1.00  1.260          H  
ATOM   1145 1HH2 ARG A  69       6.472  11.655  -0.696  1.00  1.260          H  
ATOM   1146 2HH2 ARG A  69       6.465  13.350  -1.130  1.00  1.260          H  
ATOM   1147  N   ASP A  70      12.716  12.409   5.969  1.00  0.660          N  
ATOM   1148  CA  ASP A  70      13.521  12.648   7.173  1.00  0.670          C  
ATOM   1149  C   ASP A  70      14.854  13.307   6.785  1.00  0.640          C  
ATOM   1150  O   ASP A  70      15.456  14.039   7.572  1.00  0.710          O  
ATOM   1151  CB  ASP A  70      13.763  11.350   7.958  1.00  0.930          C  
ATOM   1152  CG  ASP A  70      12.523  10.831   8.720  1.00  0.930          C  
ATOM   1153  OD1 ASP A  70      11.568  11.563   8.864  1.00  0.930          O  
ATOM   1154  OD2 ASP A  70      12.563   9.707   9.164  1.00  0.930          O  
ATOM   1155  H   ASP A  70      12.429  11.454   5.752  1.00  0.790          H  
ATOM   1156  HA  ASP A  70      12.978  13.340   7.822  1.00  0.800          H  
ATOM   1157 1HB  ASP A  70      14.087  10.575   7.263  1.00  1.120          H  
ATOM   1158 2HB  ASP A  70      14.572  11.508   8.671  1.00  1.120          H  
ATOM   1159  N   GLN A  71      15.318  13.029   5.552  1.00  0.650          N  
ATOM   1160  CA  GLN A  71      16.540  13.593   4.983  1.00  0.710          C  
ATOM   1161  C   GLN A  71      16.345  15.003   4.402  1.00  0.670          C  
ATOM   1162  O   GLN A  71      17.306  15.614   3.934  1.00  0.860          O  
ATOM   1163  CB  GLN A  71      17.073  12.678   3.878  1.00  0.970          C  
ATOM   1164  CG  GLN A  71      17.592  11.337   4.352  1.00  0.970          C  
ATOM   1165  CD  GLN A  71      17.911  10.413   3.192  1.00  0.970          C  
ATOM   1166  OE1 GLN A  71      17.427  10.600   2.069  1.00  0.970          O  
ATOM   1167  NE2 GLN A  71      18.732   9.409   3.455  1.00  0.970          N  
ATOM   1168  H   GLN A  71      14.830  12.322   4.993  1.00  0.780          H  
ATOM   1169  HA  GLN A  71      17.284  13.658   5.776  1.00  0.850          H  
ATOM   1170 1HB  GLN A  71      16.270  12.485   3.162  1.00  1.160          H  
ATOM   1171 2HB  GLN A  71      17.876  13.180   3.342  1.00  1.160          H  
ATOM   1172 1HG  GLN A  71      18.516  11.513   4.895  1.00  1.160          H  
ATOM   1173 2HG  GLN A  71      16.880  10.863   5.009  1.00  1.160          H  
ATOM   1174 1HE2 GLN A  71      18.982   8.764   2.732  1.00  1.160          H  
ATOM   1175 2HE2 GLN A  71      19.104   9.292   4.377  1.00  1.160          H  
ATOM   1176  N   ILE A  72      15.106  15.501   4.396  1.00  0.570          N  
ATOM   1177  CA  ILE A  72      14.783  16.831   3.896  1.00  0.550          C  
ATOM   1178  C   ILE A  72      14.683  17.772   5.091  1.00  0.530          C  
ATOM   1179  O   ILE A  72      15.236  18.871   5.071  1.00  0.590          O  
ATOM   1180  CB  ILE A  72      13.475  16.842   3.062  1.00  0.780          C  
ATOM   1181  CG1 ILE A  72      13.652  15.988   1.796  1.00  0.780          C  
ATOM   1182  CG2 ILE A  72      13.017  18.289   2.734  1.00  0.780          C  
ATOM   1183  CD1 ILE A  72      12.355  15.750   1.012  1.00  0.780          C  
ATOM   1184  H   ILE A  72      14.350  14.955   4.799  1.00  0.680          H  
ATOM   1185  HA  ILE A  72      15.594  17.177   3.258  1.00  0.660          H  
ATOM   1186  HB  ILE A  72      12.718  16.358   3.632  1.00  0.930          H  
ATOM   1187 1HG1 ILE A  72      14.377  16.467   1.143  1.00  0.930          H  
ATOM   1188 2HG1 ILE A  72      14.044  15.011   2.092  1.00  0.930          H  
ATOM   1189 1HG2 ILE A  72      12.086  18.287   2.182  1.00  0.930          H  
ATOM   1190 2HG2 ILE A  72      12.856  18.825   3.655  1.00  0.930          H  
ATOM   1191 3HG2 ILE A  72      13.782  18.795   2.145  1.00  0.930          H  
ATOM   1192 1HD1 ILE A  72      12.573  15.123   0.150  1.00  0.930          H  
ATOM   1193 2HD1 ILE A  72      11.629  15.255   1.626  1.00  0.930          H  
ATOM   1194 3HD1 ILE A  72      11.944  16.672   0.677  1.00  0.930          H  
ATOM   1195  N   TYR A  73      13.942  17.346   6.115  1.00  0.480          N  
ATOM   1196  CA  TYR A  73      13.745  18.154   7.315  1.00  0.480          C  
ATOM   1197  C   TYR A  73      13.837  17.324   8.586  1.00  0.540          C  
ATOM   1198  O   TYR A  73      13.041  16.410   8.821  1.00  0.600          O  
ATOM   1199  CB  TYR A  73      12.419  18.866   7.207  1.00  0.670          C  
ATOM   1200  CG  TYR A  73      11.966  19.702   8.372  1.00  0.670          C  
ATOM   1201  CD1 TYR A  73      12.754  20.696   8.931  1.00  0.670          C  
ATOM   1202  CD2 TYR A  73      10.698  19.493   8.852  1.00  0.670          C  
ATOM   1203  CE1 TYR A  73      12.246  21.452   9.983  1.00  0.670          C  
ATOM   1204  CE2 TYR A  73      10.203  20.231   9.881  1.00  0.670          C  
ATOM   1205  CZ  TYR A  73      10.948  21.203  10.449  1.00  0.670          C  
ATOM   1206  OH  TYR A  73      10.402  21.947  11.475  1.00  0.670          O  
ATOM   1207  H   TYR A  73      13.503  16.425   6.042  1.00  0.580          H  
ATOM   1208  HA  TYR A  73      14.542  18.899   7.361  1.00  0.580          H  
ATOM   1209 1HB  TYR A  73      12.426  19.489   6.323  1.00  0.810          H  
ATOM   1210 2HB  TYR A  73      11.686  18.103   7.058  1.00  0.810          H  
ATOM   1211  HD1 TYR A  73      13.762  20.890   8.555  1.00  0.810          H  
ATOM   1212  HD2 TYR A  73      10.076  18.728   8.409  1.00  0.810          H  
ATOM   1213  HE1 TYR A  73      12.853  22.237  10.433  1.00  0.810          H  
ATOM   1214  HE2 TYR A  73       9.202  20.043  10.253  1.00  0.810          H  
ATOM   1215  HH  TYR A  73       9.444  21.706  11.587  1.00  0.810          H  
ATOM   1216  N   GLU A  74      14.773  17.704   9.449  1.00  0.770          N  
ATOM   1217  CA  GLU A  74      15.061  17.001  10.698  1.00  0.920          C  
ATOM   1218  C   GLU A  74      13.898  17.009  11.684  1.00  0.860          C  
ATOM   1219  O   GLU A  74      13.841  16.192  12.599  1.00  0.940          O  
ATOM   1220  CB  GLU A  74      16.307  17.623  11.359  1.00  1.230          C  
ATOM   1221  CG  GLU A  74      16.159  19.095  11.870  1.00  1.230          C  
ATOM   1222  CD  GLU A  74      16.376  20.156  10.808  1.00  1.230          C  
ATOM   1223  OE1 GLU A  74      16.237  19.842   9.646  1.00  1.230          O  
ATOM   1224  OE2 GLU A  74      16.674  21.269  11.158  1.00  1.230          O  
ATOM   1225  H   GLU A  74      15.368  18.499   9.201  1.00  0.920          H  
ATOM   1226  HA  GLU A  74      15.285  15.962  10.451  1.00  1.100          H  
ATOM   1227 1HB  GLU A  74      16.599  17.012  12.213  1.00  1.470          H  
ATOM   1228 2HB  GLU A  74      17.135  17.602  10.651  1.00  1.470          H  
ATOM   1229 1HG  GLU A  74      15.188  19.247  12.321  1.00  1.470          H  
ATOM   1230 2HG  GLU A  74      16.899  19.244  12.655  1.00  1.470          H  
ATOM   1231  N   GLY A  75      12.999  17.963  11.515  1.00  0.750          N  
ATOM   1232  CA  GLY A  75      11.830  18.123  12.363  1.00  0.750          C  
ATOM   1233  C   GLY A  75      10.567  17.508  11.759  1.00  0.680          C  
ATOM   1234  O   GLY A  75       9.475  17.643  12.330  1.00  0.700          O  
ATOM   1235  H   GLY A  75      13.160  18.592  10.738  1.00  0.900          H  
ATOM   1236 1HA  GLY A  75      12.028  17.679  13.334  1.00  0.900          H  
ATOM   1237 2HA  GLY A  75      11.664  19.186  12.536  1.00  0.900          H  
ATOM   1238  N   TYR A  76      10.695  16.843  10.606  1.00  0.650          N  
ATOM   1239  CA  TYR A  76       9.526  16.307   9.934  1.00  0.680          C  
ATOM   1240  C   TYR A  76       8.838  15.271  10.777  1.00  0.820          C  
ATOM   1241  O   TYR A  76       9.454  14.290  11.204  1.00  0.970          O  
ATOM   1242  CB  TYR A  76       9.926  15.714   8.587  1.00  0.940          C  
ATOM   1243  CG  TYR A  76       8.799  15.155   7.787  1.00  0.940          C  
ATOM   1244  CD1 TYR A  76       7.803  15.994   7.343  1.00  0.940          C  
ATOM   1245  CD2 TYR A  76       8.777  13.815   7.459  1.00  0.940          C  
ATOM   1246  CE1 TYR A  76       6.789  15.518   6.562  1.00  0.940          C  
ATOM   1247  CE2 TYR A  76       7.753  13.326   6.678  1.00  0.940          C  
ATOM   1248  CZ  TYR A  76       6.766  14.177   6.220  1.00  0.940          C  
ATOM   1249  OH  TYR A  76       5.741  13.699   5.430  1.00  0.940          O  
ATOM   1250  H   TYR A  76      11.615  16.708  10.173  1.00  0.780          H  
ATOM   1251  HA  TYR A  76       8.815  17.121   9.774  1.00  0.820          H  
ATOM   1252 1HB  TYR A  76      10.414  16.466   7.990  1.00  1.130          H  
ATOM   1253 2HB  TYR A  76      10.656  14.919   8.748  1.00  1.130          H  
ATOM   1254  HD1 TYR A  76       7.829  17.033   7.611  1.00  1.130          H  
ATOM   1255  HD2 TYR A  76       9.571  13.144   7.810  1.00  1.130          H  
ATOM   1256  HE1 TYR A  76       6.005  16.193   6.211  1.00  1.130          H  
ATOM   1257  HE2 TYR A  76       7.727  12.266   6.412  1.00  1.130          H  
ATOM   1258  HH  TYR A  76       5.808  12.717   5.340  1.00  1.130          H  
ATOM   1259  N   LYS A  77       7.559  15.517  11.050  1.00  0.830          N  
ATOM   1260  CA  LYS A  77       6.739  14.640  11.873  1.00  0.990          C  
ATOM   1261  C   LYS A  77       7.385  14.248  13.207  1.00  1.040          C  
ATOM   1262  O   LYS A  77       7.222  13.107  13.666  1.00  1.210          O  
ATOM   1263  CB  LYS A  77       6.347  13.368  11.118  1.00  1.320          C  
ATOM   1264  CG  LYS A  77       5.484  13.565   9.905  1.00  1.320          C  
ATOM   1265  CD  LYS A  77       5.035  12.206   9.350  1.00  1.320          C  
ATOM   1266  CE  LYS A  77       4.128  12.326   8.114  1.00  1.320          C  
ATOM   1267  NZ  LYS A  77       2.734  12.817   8.412  1.00  1.320          N  
ATOM   1268  H   LYS A  77       7.144  16.387  10.695  1.00  1.000          H  
ATOM   1269  HA  LYS A  77       5.822  15.180  12.113  1.00  1.190          H  
ATOM   1270 1HB  LYS A  77       7.248  12.833  10.807  1.00  1.590          H  
ATOM   1271 2HB  LYS A  77       5.800  12.725  11.775  1.00  1.590          H  
ATOM   1272 1HG  LYS A  77       4.616  14.148  10.187  1.00  1.590          H  
ATOM   1273 2HG  LYS A  77       6.034  14.107   9.149  1.00  1.590          H  
ATOM   1274 1HD  LYS A  77       5.919  11.631   9.069  1.00  1.590          H  
ATOM   1275 2HD  LYS A  77       4.501  11.658  10.125  1.00  1.590          H  
ATOM   1276 1HE  LYS A  77       4.571  13.014   7.441  1.00  1.590          H  
ATOM   1277 2HE  LYS A  77       4.064  11.351   7.632  1.00  1.590          H  
ATOM   1278 1HZ  LYS A  77       2.242  12.868   7.530  1.00  1.590          H  
ATOM   1279 2HZ  LYS A  77       2.264  12.187   9.033  1.00  1.590          H  
ATOM   1280 3HZ  LYS A  77       2.752  13.763   8.836  1.00  1.590          H  
ATOM   1281  N   GLN A  78       8.065  15.184  13.870  1.00  0.940          N  
ATOM   1282  CA  GLN A  78       8.637  14.845  15.159  1.00  1.020          C  
ATOM   1283  C   GLN A  78       7.645  15.161  16.249  1.00  0.870          C  
ATOM   1284  O   GLN A  78       6.754  15.989  16.068  1.00  0.980          O  
ATOM   1285  CB  GLN A  78       9.973  15.537  15.384  1.00  1.400          C  
ATOM   1286  CG  GLN A  78      11.008  15.120  14.374  1.00  1.400          C  
ATOM   1287  CD  GLN A  78      11.303  13.660  14.414  1.00  1.400          C  
ATOM   1288  OE1 GLN A  78      11.714  13.114  15.447  1.00  1.400          O  
ATOM   1289  NE2 GLN A  78      11.078  12.997  13.290  1.00  1.400          N  
ATOM   1290  H   GLN A  78       8.219  16.113  13.461  1.00  1.130          H  
ATOM   1291  HA  GLN A  78       8.815  13.773  15.190  1.00  1.220          H  
ATOM   1292 1HB  GLN A  78       9.841  16.615  15.298  1.00  1.680          H  
ATOM   1293 2HB  GLN A  78      10.347  15.322  16.383  1.00  1.680          H  
ATOM   1294 1HG  GLN A  78      10.636  15.328  13.387  1.00  1.680          H  
ATOM   1295 2HG  GLN A  78      11.937  15.658  14.554  1.00  1.680          H  
ATOM   1296 1HE2 GLN A  78      11.245  12.015  13.236  1.00  1.680          H  
ATOM   1297 2HE2 GLN A  78      10.694  13.487  12.467  1.00  1.680          H  
ATOM   1298  N   LYS A  79       7.794  14.472  17.381  1.00  1.110          N  
ATOM   1299  CA  LYS A  79       6.912  14.624  18.537  1.00  1.250          C  
ATOM   1300  C   LYS A  79       5.469  14.283  18.157  1.00  1.070          C  
ATOM   1301  O   LYS A  79       4.518  14.911  18.627  1.00  1.080          O  
ATOM   1302  CB  LYS A  79       6.992  16.044  19.103  1.00  1.690          C  
ATOM   1303  CG  LYS A  79       8.388  16.464  19.542  1.00  1.690          C  
ATOM   1304  CD  LYS A  79       8.377  17.856  20.154  1.00  1.690          C  
ATOM   1305  CE  LYS A  79       9.779  18.302  20.552  1.00  1.690          C  
ATOM   1306  NZ  LYS A  79       9.786  19.683  21.120  1.00  1.690          N  
ATOM   1307  H   LYS A  79       8.554  13.808  17.443  1.00  1.330          H  
ATOM   1308  HA  LYS A  79       7.225  13.921  19.309  1.00  1.500          H  
ATOM   1309 1HB  LYS A  79       6.627  16.766  18.377  1.00  2.030          H  
ATOM   1310 2HB  LYS A  79       6.342  16.115  19.974  1.00  2.030          H  
ATOM   1311 1HG  LYS A  79       8.764  15.751  20.274  1.00  2.030          H  
ATOM   1312 2HG  LYS A  79       9.053  16.460  18.680  1.00  2.030          H  
ATOM   1313 1HD  LYS A  79       7.968  18.564  19.431  1.00  2.030          H  
ATOM   1314 2HD  LYS A  79       7.739  17.857  21.037  1.00  2.030          H  
ATOM   1315 1HE  LYS A  79      10.175  17.613  21.296  1.00  2.030          H  
ATOM   1316 2HE  LYS A  79      10.422  18.280  19.672  1.00  2.030          H  
ATOM   1317 1HZ  LYS A  79      10.731  19.941  21.369  1.00  2.030          H  
ATOM   1318 2HZ  LYS A  79       9.431  20.334  20.433  1.00  2.030          H  
ATOM   1319 3HZ  LYS A  79       9.202  19.713  21.944  1.00  2.030          H  
ATOM   1320  N   ARG A  80       5.318  13.270  17.308  1.00  1.060          N  
ATOM   1321  CA  ARG A  80       4.022  12.796  16.865  1.00  1.040          C  
ATOM   1322  C   ARG A  80       3.495  11.749  17.818  1.00  1.010          C  
ATOM   1323  O   ARG A  80       4.244  11.191  18.623  1.00  1.010          O  
ATOM   1324  CB  ARG A  80       4.089  12.207  15.462  1.00  1.460          C  
ATOM   1325  CG  ARG A  80       4.898  10.919  15.328  1.00  1.460          C  
ATOM   1326  CD  ARG A  80       4.935  10.453  13.923  1.00  1.460          C  
ATOM   1327  NE  ARG A  80       5.674   9.209  13.776  1.00  1.460          N  
ATOM   1328  CZ  ARG A  80       7.013   9.106  13.576  1.00  1.460          C  
ATOM   1329  NH1 ARG A  80       7.783  10.184  13.485  1.00  1.460          N  
ATOM   1330  NH2 ARG A  80       7.560   7.901  13.471  1.00  1.460          N  
ATOM   1331  H   ARG A  80       6.142  12.796  16.974  1.00  1.270          H  
ATOM   1332  HA  ARG A  80       3.330  13.637  16.853  1.00  1.250          H  
ATOM   1333 1HB  ARG A  80       3.083  11.996  15.108  1.00  1.760          H  
ATOM   1334 2HB  ARG A  80       4.531  12.942  14.784  1.00  1.760          H  
ATOM   1335 1HG  ARG A  80       5.919  11.094  15.657  1.00  1.760          H  
ATOM   1336 2HG  ARG A  80       4.450  10.127  15.932  1.00  1.760          H  
ATOM   1337 1HD  ARG A  80       3.916  10.284  13.578  1.00  1.760          H  
ATOM   1338 2HD  ARG A  80       5.395  11.200  13.311  1.00  1.760          H  
ATOM   1339  HE  ARG A  80       5.143   8.349  13.835  1.00  1.760          H  
ATOM   1340 1HH1 ARG A  80       7.391  11.142  13.552  1.00  1.760          H  
ATOM   1341 2HH1 ARG A  80       8.777  10.084  13.337  1.00  1.760          H  
ATOM   1342 1HH2 ARG A  80       6.983   7.075  13.537  1.00  1.760          H  
ATOM   1343 2HH2 ARG A  80       8.554   7.805  13.325  1.00  1.760          H  
ATOM   1344  N   VAL A  81       2.215  11.443  17.703  1.00  1.090          N  
ATOM   1345  CA  VAL A  81       1.647  10.383  18.507  1.00  1.120          C  
ATOM   1346  C   VAL A  81       2.043   9.052  17.888  1.00  1.080          C  
ATOM   1347  O   VAL A  81       1.853   8.842  16.691  1.00  1.140          O  
ATOM   1348  CB  VAL A  81       0.114  10.524  18.574  1.00  1.560          C  
ATOM   1349  CG1 VAL A  81      -0.507   9.351  19.339  1.00  1.560          C  
ATOM   1350  CG2 VAL A  81      -0.226  11.846  19.255  1.00  1.560          C  
ATOM   1351  H   VAL A  81       1.641  11.939  17.036  1.00  1.310          H  
ATOM   1352  HA  VAL A  81       2.057  10.442  19.515  1.00  1.340          H  
ATOM   1353  HB  VAL A  81      -0.293  10.511  17.564  1.00  1.870          H  
ATOM   1354 1HG1 VAL A  81      -1.589   9.473  19.368  1.00  1.870          H  
ATOM   1355 2HG1 VAL A  81      -0.270   8.407  18.841  1.00  1.870          H  
ATOM   1356 3HG1 VAL A  81      -0.118   9.330  20.356  1.00  1.870          H  
ATOM   1357 1HG2 VAL A  81      -1.310  11.965  19.299  1.00  1.870          H  
ATOM   1358 2HG2 VAL A  81       0.180  11.846  20.266  1.00  1.870          H  
ATOM   1359 3HG2 VAL A  81       0.205  12.674  18.695  1.00  1.870          H  
ATOM   1360  N   LYS A  82       2.613   8.173  18.702  1.00  1.070          N  
ATOM   1361  CA  LYS A  82       3.065   6.865  18.255  1.00  1.080          C  
ATOM   1362  C   LYS A  82       1.909   6.029  17.729  1.00  1.090          C  
ATOM   1363  O   LYS A  82       0.816   6.036  18.300  1.00  1.090          O  
ATOM   1364  CB  LYS A  82       3.793   6.127  19.385  1.00  1.510          C  
ATOM   1365  CG  LYS A  82       4.415   4.778  18.977  1.00  1.510          C  
ATOM   1366  CD  LYS A  82       5.225   4.153  20.111  1.00  1.510          C  
ATOM   1367  CE  LYS A  82       5.814   2.807  19.686  1.00  1.510          C  
ATOM   1368  NZ  LYS A  82       6.630   2.184  20.772  1.00  1.510          N  
ATOM   1369  H   LYS A  82       2.741   8.436  19.668  1.00  1.280          H  
ATOM   1370  HA  LYS A  82       3.766   7.011  17.433  1.00  1.300          H  
ATOM   1371 1HB  LYS A  82       4.588   6.761  19.778  1.00  1.810          H  
ATOM   1372 2HB  LYS A  82       3.093   5.935  20.198  1.00  1.810          H  
ATOM   1373 1HG  LYS A  82       3.622   4.077  18.710  1.00  1.810          H  
ATOM   1374 2HG  LYS A  82       5.059   4.918  18.110  1.00  1.810          H  
ATOM   1375 1HD  LYS A  82       6.036   4.824  20.398  1.00  1.810          H  
ATOM   1376 2HD  LYS A  82       4.578   3.999  20.974  1.00  1.810          H  
ATOM   1377 1HE  LYS A  82       5.001   2.130  19.421  1.00  1.810          H  
ATOM   1378 2HE  LYS A  82       6.447   2.956  18.812  1.00  1.810          H  
ATOM   1379 1HZ  LYS A  82       7.001   1.299  20.451  1.00  1.810          H  
ATOM   1380 2HZ  LYS A  82       7.395   2.799  21.016  1.00  1.810          H  
ATOM   1381 3HZ  LYS A  82       6.053   2.029  21.586  1.00  1.810          H  
ATOM   1382  N   THR A  83       2.169   5.291  16.654  1.00  1.170          N  
ATOM   1383  CA  THR A  83       1.193   4.412  16.048  1.00  1.200          C  
ATOM   1384  C   THR A  83       0.645   3.469  17.129  1.00  0.990          C  
ATOM   1385  O   THR A  83       1.437   2.919  17.895  1.00  0.870          O  
ATOM   1386  CB  THR A  83       1.853   3.571  14.934  1.00  1.670          C  
ATOM   1387  OG1 THR A  83       2.439   4.437  13.948  1.00  1.670          O  
ATOM   1388  CG2 THR A  83       0.821   2.699  14.255  1.00  1.670          C  
ATOM   1389  H   THR A  83       3.079   5.352  16.223  1.00  1.400          H  
ATOM   1390  HA  THR A  83       0.425   5.024  15.600  1.00  1.440          H  
ATOM   1391  HB  THR A  83       2.629   2.951  15.370  1.00  2.000          H  
ATOM   1392  HG1 THR A  83       2.962   3.912  13.332  1.00  2.000          H  
ATOM   1393 1HG2 THR A  83       1.309   2.119  13.480  1.00  2.000          H  
ATOM   1394 2HG2 THR A  83       0.363   2.025  14.971  1.00  2.000          H  
ATOM   1395 3HG2 THR A  83       0.055   3.323  13.808  1.00  2.000          H  
ATOM   1396  N   PRO A  84      -0.689   3.285  17.251  1.00  1.040          N  
ATOM   1397  CA  PRO A  84      -1.330   2.418  18.222  1.00  0.970          C  
ATOM   1398  C   PRO A  84      -0.788   1.009  18.145  1.00  0.830          C  
ATOM   1399  O   PRO A  84      -0.542   0.504  17.047  1.00  0.860          O  
ATOM   1400  CB  PRO A  84      -2.803   2.453  17.781  1.00  1.460          C  
ATOM   1401  CG  PRO A  84      -2.968   3.798  17.111  1.00  1.460          C  
ATOM   1402  CD  PRO A  84      -1.655   4.051  16.408  1.00  1.460          C  
ATOM   1403  HA  PRO A  84      -1.196   2.840  19.231  1.00  1.160          H  
ATOM   1404 1HB  PRO A  84      -3.014   1.617  17.105  1.00  1.750          H  
ATOM   1405 2HB  PRO A  84      -3.461   2.332  18.653  1.00  1.750          H  
ATOM   1406 1HG  PRO A  84      -3.821   3.769  16.410  1.00  1.750          H  
ATOM   1407 2HG  PRO A  84      -3.199   4.571  17.860  1.00  1.750          H  
ATOM   1408 1HD  PRO A  84      -1.688   3.678  15.380  1.00  1.750          H  
ATOM   1409 2HD  PRO A  84      -1.475   5.137  16.474  1.00  1.750          H  
ATOM   1410  N   VAL A  85      -0.654   0.368  19.306  1.00  0.790          N  
ATOM   1411  CA  VAL A  85      -0.126  -0.986  19.370  1.00  0.770          C  
ATOM   1412  C   VAL A  85      -0.985  -1.958  18.599  1.00  0.750          C  
ATOM   1413  O   VAL A  85      -0.469  -2.735  17.803  1.00  0.710          O  
ATOM   1414  CB  VAL A  85       0.025  -1.462  20.825  1.00  1.090          C  
ATOM   1415  CG1 VAL A  85       0.374  -2.963  20.861  1.00  1.090          C  
ATOM   1416  CG2 VAL A  85       1.127  -0.648  21.492  1.00  1.090          C  
ATOM   1417  H   VAL A  85      -0.894   0.854  20.159  1.00  0.950          H  
ATOM   1418  HA  VAL A  85       0.866  -0.981  18.921  1.00  0.920          H  
ATOM   1419  HB  VAL A  85      -0.916  -1.323  21.357  1.00  1.300          H  
ATOM   1420 1HG1 VAL A  85       0.485  -3.281  21.897  1.00  1.300          H  
ATOM   1421 2HG1 VAL A  85      -0.412  -3.559  20.396  1.00  1.300          H  
ATOM   1422 3HG1 VAL A  85       1.314  -3.129  20.330  1.00  1.300          H  
ATOM   1423 1HG2 VAL A  85       1.245  -0.971  22.526  1.00  1.300          H  
ATOM   1424 2HG2 VAL A  85       2.063  -0.800  20.953  1.00  1.300          H  
ATOM   1425 3HG2 VAL A  85       0.870   0.409  21.471  1.00  1.300          H  
ATOM   1426  N   GLU A  86      -2.301  -1.902  18.766  1.00  0.880          N  
ATOM   1427  CA  GLU A  86      -3.121  -2.866  18.050  1.00  0.990          C  
ATOM   1428  C   GLU A  86      -2.955  -2.731  16.547  1.00  0.980          C  
ATOM   1429  O   GLU A  86      -3.029  -3.726  15.838  1.00  1.140          O  
ATOM   1430  CB  GLU A  86      -4.594  -2.746  18.425  1.00  1.340          C  
ATOM   1431  CG  GLU A  86      -4.928  -3.238  19.831  1.00  1.340          C  
ATOM   1432  CD  GLU A  86      -4.692  -4.723  20.046  1.00  1.340          C  
ATOM   1433  OE1 GLU A  86      -5.178  -5.521  19.264  1.00  1.340          O  
ATOM   1434  OE2 GLU A  86      -4.020  -5.053  20.993  1.00  1.340          O  
ATOM   1435  H   GLU A  86      -2.709  -1.238  19.406  1.00  1.060          H  
ATOM   1436  HA  GLU A  86      -2.790  -3.867  18.332  1.00  1.190          H  
ATOM   1437 1HB  GLU A  86      -4.899  -1.701  18.356  1.00  1.610          H  
ATOM   1438 2HB  GLU A  86      -5.189  -3.301  17.717  1.00  1.610          H  
ATOM   1439 1HG  GLU A  86      -4.346  -2.674  20.558  1.00  1.610          H  
ATOM   1440 2HG  GLU A  86      -5.970  -3.054  20.014  1.00  1.610          H  
ATOM   1441  N   LEU A  87      -2.733  -1.519  16.041  1.00  0.930          N  
ATOM   1442  CA  LEU A  87      -2.549  -1.356  14.609  1.00  1.050          C  
ATOM   1443  C   LEU A  87      -1.261  -2.073  14.237  1.00  0.910          C  
ATOM   1444  O   LEU A  87      -1.231  -2.916  13.342  1.00  0.980          O  
ATOM   1445  CB  LEU A  87      -2.494   0.137  14.234  1.00  1.420          C  
ATOM   1446  CG  LEU A  87      -2.577   0.530  12.705  1.00  1.420          C  
ATOM   1447  CD1 LEU A  87      -3.109   1.985  12.632  1.00  1.420          C  
ATOM   1448  CD2 LEU A  87      -1.222   0.405  11.999  1.00  1.420          C  
ATOM   1449  H   LEU A  87      -2.675  -0.716  16.650  1.00  1.120          H  
ATOM   1450  HA  LEU A  87      -3.352  -1.836  14.080  1.00  1.260          H  
ATOM   1451 1HB  LEU A  87      -3.312   0.637  14.740  1.00  1.710          H  
ATOM   1452 2HB  LEU A  87      -1.564   0.546  14.627  1.00  1.710          H  
ATOM   1453  HG  LEU A  87      -3.284  -0.121  12.201  1.00  1.710          H  
ATOM   1454 1HD1 LEU A  87      -3.204   2.294  11.599  1.00  1.710          H  
ATOM   1455 2HD1 LEU A  87      -4.081   2.050  13.114  1.00  1.710          H  
ATOM   1456 3HD1 LEU A  87      -2.414   2.649  13.138  1.00  1.710          H  
ATOM   1457 1HD2 LEU A  87      -1.337   0.700  10.959  1.00  1.710          H  
ATOM   1458 2HD2 LEU A  87      -0.508   1.046  12.472  1.00  1.710          H  
ATOM   1459 3HD2 LEU A  87      -0.859  -0.611  12.029  1.00  1.710          H  
ATOM   1460  N   LEU A  88      -0.196  -1.808  14.987  1.00  0.810          N  
ATOM   1461  CA  LEU A  88       1.103  -2.403  14.689  1.00  0.860          C  
ATOM   1462  C   LEU A  88       1.085  -3.937  14.753  1.00  0.780          C  
ATOM   1463  O   LEU A  88       1.756  -4.607  13.964  1.00  0.930          O  
ATOM   1464  CB  LEU A  88       2.126  -1.871  15.700  1.00  1.180          C  
ATOM   1465  CG  LEU A  88       2.469  -0.363  15.605  1.00  1.180          C  
ATOM   1466  CD1 LEU A  88       3.290   0.035  16.817  1.00  1.180          C  
ATOM   1467  CD2 LEU A  88       3.240  -0.074  14.312  1.00  1.180          C  
ATOM   1468  H   LEU A  88      -0.286  -1.129  15.753  1.00  0.970          H  
ATOM   1469  HA  LEU A  88       1.379  -2.121  13.679  1.00  1.030          H  
ATOM   1470 1HB  LEU A  88       1.738  -2.054  16.700  1.00  1.420          H  
ATOM   1471 2HB  LEU A  88       3.047  -2.436  15.585  1.00  1.420          H  
ATOM   1472  HG  LEU A  88       1.558   0.212  15.623  1.00  1.420          H  
ATOM   1473 1HD1 LEU A  88       3.516   1.100  16.770  1.00  1.420          H  
ATOM   1474 2HD1 LEU A  88       2.719  -0.163  17.721  1.00  1.420          H  
ATOM   1475 3HD1 LEU A  88       4.215  -0.533  16.838  1.00  1.420          H  
ATOM   1476 1HD2 LEU A  88       3.481   0.982  14.265  1.00  1.420          H  
ATOM   1477 2HD2 LEU A  88       4.163  -0.654  14.303  1.00  1.420          H  
ATOM   1478 3HD2 LEU A  88       2.643  -0.334  13.446  1.00  1.420          H  
ATOM   1479  N   VAL A  89       0.314  -4.484  15.691  1.00  0.650          N  
ATOM   1480  CA  VAL A  89       0.177  -5.926  15.874  1.00  0.720          C  
ATOM   1481  C   VAL A  89      -0.761  -6.594  14.850  1.00  0.690          C  
ATOM   1482  O   VAL A  89      -0.432  -7.653  14.314  1.00  0.790          O  
ATOM   1483  CB  VAL A  89      -0.312  -6.240  17.311  1.00  0.980          C  
ATOM   1484  CG1 VAL A  89      -0.615  -7.739  17.478  1.00  0.980          C  
ATOM   1485  CG2 VAL A  89       0.766  -5.825  18.312  1.00  0.980          C  
ATOM   1486  H   VAL A  89      -0.165  -3.844  16.331  1.00  0.780          H  
ATOM   1487  HA  VAL A  89       1.166  -6.366  15.759  1.00  0.860          H  
ATOM   1488  HB  VAL A  89      -1.230  -5.682  17.505  1.00  1.180          H  
ATOM   1489 1HG1 VAL A  89      -0.958  -7.923  18.496  1.00  1.180          H  
ATOM   1490 2HG1 VAL A  89      -1.395  -8.053  16.785  1.00  1.180          H  
ATOM   1491 3HG1 VAL A  89       0.290  -8.317  17.287  1.00  1.180          H  
ATOM   1492 1HG2 VAL A  89       0.421  -6.027  19.326  1.00  1.180          H  
ATOM   1493 2HG2 VAL A  89       1.677  -6.389  18.117  1.00  1.180          H  
ATOM   1494 3HG2 VAL A  89       0.972  -4.764  18.207  1.00  1.180          H  
ATOM   1495  N   GLN A  90      -1.949  -6.019  14.636  1.00  0.660          N  
ATOM   1496  CA  GLN A  90      -2.982  -6.578  13.766  1.00  0.730          C  
ATOM   1497  C   GLN A  90      -2.871  -6.268  12.280  1.00  0.670          C  
ATOM   1498  O   GLN A  90      -3.367  -7.048  11.459  1.00  0.650          O  
ATOM   1499  CB  GLN A  90      -4.348  -6.019  14.130  1.00  0.990          C  
ATOM   1500  CG  GLN A  90      -4.942  -6.353  15.453  1.00  0.990          C  
ATOM   1501  CD  GLN A  90      -6.279  -5.611  15.593  1.00  0.990          C  
ATOM   1502  OE1 GLN A  90      -6.869  -5.244  14.574  1.00  0.990          O  
ATOM   1503  NE2 GLN A  90      -6.723  -5.327  16.790  1.00  0.990          N  
ATOM   1504  H   GLN A  90      -2.162  -5.146  15.115  1.00  0.790          H  
ATOM   1505  HA  GLN A  90      -2.970  -7.658  13.892  1.00  0.880          H  
ATOM   1506 1HB  GLN A  90      -4.247  -4.950  14.119  1.00  1.190          H  
ATOM   1507 2HB  GLN A  90      -5.059  -6.290  13.350  1.00  1.190          H  
ATOM   1508 1HG  GLN A  90      -5.106  -7.414  15.510  1.00  1.190          H  
ATOM   1509 2HG  GLN A  90      -4.277  -6.013  16.251  1.00  1.190          H  
ATOM   1510 1HE2 GLN A  90      -7.571  -4.828  16.896  1.00  1.190          H  
ATOM   1511 2HE2 GLN A  90      -6.196  -5.596  17.625  1.00  1.190          H  
ATOM   1512  N   ILE A  91      -2.217  -5.176  11.893  1.00  0.680          N  
ATOM   1513  CA  ILE A  91      -2.298  -4.822  10.491  1.00  0.670          C  
ATOM   1514  C   ILE A  91      -1.747  -5.888   9.516  1.00  0.610          C  
ATOM   1515  O   ILE A  91      -2.188  -5.869   8.367  1.00  0.590          O  
ATOM   1516  CB  ILE A  91      -1.771  -3.371  10.236  1.00  0.940          C  
ATOM   1517  CG1 ILE A  91      -2.274  -2.852   8.841  1.00  0.940          C  
ATOM   1518  CG2 ILE A  91      -0.235  -3.277  10.325  1.00  0.940          C  
ATOM   1519  CD1 ILE A  91      -2.153  -1.318   8.687  1.00  0.940          C  
ATOM   1520  H   ILE A  91      -1.782  -4.533  12.563  1.00  0.820          H  
ATOM   1521  HA  ILE A  91      -3.352  -4.744  10.264  1.00  0.800          H  
ATOM   1522  HB  ILE A  91      -2.203  -2.713  10.993  1.00  1.130          H  
ATOM   1523 1HG1 ILE A  91      -1.703  -3.332   8.044  1.00  1.130          H  
ATOM   1524 2HG1 ILE A  91      -3.325  -3.124   8.727  1.00  1.130          H  
ATOM   1525 1HG2 ILE A  91       0.088  -2.259  10.169  1.00  1.130          H  
ATOM   1526 2HG2 ILE A  91       0.091  -3.584  11.308  1.00  1.130          H  
ATOM   1527 3HG2 ILE A  91       0.220  -3.915   9.569  1.00  1.130          H  
ATOM   1528 1HD1 ILE A  91      -2.530  -1.007   7.740  1.00  1.130          H  
ATOM   1529 2HD1 ILE A  91      -2.740  -0.845   9.471  1.00  1.130          H  
ATOM   1530 3HD1 ILE A  91      -1.123  -1.002   8.770  1.00  1.130          H  
ATOM   1531  N   PRO A  92      -0.751  -6.767   9.838  1.00  0.620          N  
ATOM   1532  CA  PRO A  92      -0.347  -7.845   8.950  1.00  0.570          C  
ATOM   1533  C   PRO A  92      -1.476  -8.868   8.697  1.00  0.510          C  
ATOM   1534  O   PRO A  92      -1.454  -9.565   7.678  1.00  0.510          O  
ATOM   1535  CB  PRO A  92       0.817  -8.497   9.711  1.00  0.850          C  
ATOM   1536  CG  PRO A  92       1.319  -7.422  10.651  1.00  0.850          C  
ATOM   1537  CD  PRO A  92       0.080  -6.692  11.073  1.00  0.850          C  
ATOM   1538  HA  PRO A  92      -0.001  -7.416   8.005  1.00  0.680          H  
ATOM   1539 1HB  PRO A  92       0.456  -9.390  10.248  1.00  1.030          H  
ATOM   1540 2HB  PRO A  92       1.585  -8.837   9.001  1.00  1.030          H  
ATOM   1541 1HG  PRO A  92       1.843  -7.877  11.508  1.00  1.030          H  
ATOM   1542 2HG  PRO A  92       2.042  -6.769  10.148  1.00  1.030          H  
ATOM   1543 1HD  PRO A  92      -0.373  -7.261  11.881  1.00  1.030          H  
ATOM   1544 2HD  PRO A  92       0.341  -5.705  11.375  1.00  1.030          H  
ATOM   1545  N   LEU A  93      -2.456  -8.969   9.623  1.00  0.480          N  
ATOM   1546  CA  LEU A  93      -3.575  -9.894   9.466  1.00  0.460          C  
ATOM   1547  C   LEU A  93      -4.441  -9.328   8.383  1.00  0.420          C  
ATOM   1548  O   LEU A  93      -4.950 -10.025   7.502  1.00  0.410          O  
ATOM   1549  CB  LEU A  93      -4.405  -9.977  10.757  1.00  0.650          C  
ATOM   1550  CG  LEU A  93      -3.716 -10.566  12.011  1.00  0.650          C  
ATOM   1551  CD1 LEU A  93      -4.643 -10.334  13.218  1.00  0.650          C  
ATOM   1552  CD2 LEU A  93      -3.420 -12.061  11.820  1.00  0.650          C  
ATOM   1553  H   LEU A  93      -2.470  -8.380  10.455  1.00  0.580          H  
ATOM   1554  HA  LEU A  93      -3.212 -10.872   9.156  1.00  0.550          H  
ATOM   1555 1HB  LEU A  93      -4.759  -8.983  11.008  1.00  0.780          H  
ATOM   1556 2HB  LEU A  93      -5.279 -10.590  10.552  1.00  0.780          H  
ATOM   1557  HG  LEU A  93      -2.779 -10.034  12.194  1.00  0.780          H  
ATOM   1558 1HD1 LEU A  93      -4.173 -10.720  14.125  1.00  0.780          H  
ATOM   1559 2HD1 LEU A  93      -4.818  -9.266  13.332  1.00  0.780          H  
ATOM   1560 3HD1 LEU A  93      -5.585 -10.834  13.071  1.00  0.780          H  
ATOM   1561 1HD2 LEU A  93      -2.940 -12.449  12.719  1.00  0.780          H  
ATOM   1562 2HD2 LEU A  93      -4.342 -12.603  11.652  1.00  0.780          H  
ATOM   1563 3HD2 LEU A  93      -2.756 -12.207  10.971  1.00  0.780          H  
ATOM   1564  N   ILE A  94      -4.585  -8.016   8.465  1.00  0.450          N  
ATOM   1565  CA  ILE A  94      -5.396  -7.267   7.542  1.00  0.460          C  
ATOM   1566  C   ILE A  94      -4.771  -7.367   6.170  1.00  0.400          C  
ATOM   1567  O   ILE A  94      -5.478  -7.611   5.198  1.00  0.400          O  
ATOM   1568  CB  ILE A  94      -5.573  -5.824   8.008  1.00  0.640          C  
ATOM   1569  CG1 ILE A  94      -6.379  -5.888   9.319  1.00  0.640          C  
ATOM   1570  CG2 ILE A  94      -6.277  -4.994   6.925  1.00  0.640          C  
ATOM   1571  CD1 ILE A  94      -6.469  -4.650  10.116  1.00  0.640          C  
ATOM   1572  H   ILE A  94      -4.117  -7.555   9.255  1.00  0.540          H  
ATOM   1573  HA  ILE A  94      -6.387  -7.728   7.500  1.00  0.550          H  
ATOM   1574  HB  ILE A  94      -4.609  -5.387   8.227  1.00  0.770          H  
ATOM   1575 1HG1 ILE A  94      -7.365  -6.207   9.085  1.00  0.770          H  
ATOM   1576 2HG1 ILE A  94      -5.906  -6.632   9.955  1.00  0.770          H  
ATOM   1577 1HG2 ILE A  94      -6.405  -3.994   7.260  1.00  0.770          H  
ATOM   1578 2HG2 ILE A  94      -5.682  -4.981   6.014  1.00  0.770          H  
ATOM   1579 3HG2 ILE A  94      -7.242  -5.421   6.715  1.00  0.770          H  
ATOM   1580 1HD1 ILE A  94      -7.022  -4.824  11.024  1.00  0.770          H  
ATOM   1581 2HD1 ILE A  94      -5.494  -4.294  10.381  1.00  0.770          H  
ATOM   1582 3HD1 ILE A  94      -6.971  -3.937   9.554  1.00  0.770          H  
ATOM   1583  N   LYS A  95      -3.449  -7.163   6.079  1.00  0.390          N  
ATOM   1584  CA  LYS A  95      -2.786  -7.288   4.791  1.00  0.370          C  
ATOM   1585  C   LYS A  95      -2.972  -8.678   4.187  1.00  0.330          C  
ATOM   1586  O   LYS A  95      -3.227  -8.776   2.981  1.00  0.340          O  
ATOM   1587  CB  LYS A  95      -1.307  -6.944   4.889  1.00  0.530          C  
ATOM   1588  CG  LYS A  95      -1.056  -5.465   5.081  1.00  0.530          C  
ATOM   1589  CD  LYS A  95       0.412  -5.074   4.913  1.00  0.530          C  
ATOM   1590  CE  LYS A  95       1.274  -5.546   6.066  1.00  0.530          C  
ATOM   1591  NZ  LYS A  95       2.648  -5.002   5.974  1.00  0.530          N  
ATOM   1592  H   LYS A  95      -2.921  -6.901   6.917  1.00  0.470          H  
ATOM   1593  HA  LYS A  95      -3.241  -6.578   4.109  1.00  0.440          H  
ATOM   1594 1HB  LYS A  95      -0.877  -7.487   5.726  1.00  0.630          H  
ATOM   1595 2HB  LYS A  95      -0.795  -7.268   3.984  1.00  0.630          H  
ATOM   1596 1HG  LYS A  95      -1.641  -4.948   4.341  1.00  0.630          H  
ATOM   1597 2HG  LYS A  95      -1.404  -5.156   6.064  1.00  0.630          H  
ATOM   1598 1HD  LYS A  95       0.805  -5.480   3.979  1.00  0.630          H  
ATOM   1599 2HD  LYS A  95       0.485  -3.989   4.868  1.00  0.630          H  
ATOM   1600 1HE  LYS A  95       0.824  -5.220   7.006  1.00  0.630          H  
ATOM   1601 2HE  LYS A  95       1.333  -6.631   6.056  1.00  0.630          H  
ATOM   1602 1HZ  LYS A  95       3.203  -5.324   6.747  1.00  0.630          H  
ATOM   1603 2HZ  LYS A  95       3.114  -5.302   5.085  1.00  0.630          H  
ATOM   1604 3HZ  LYS A  95       2.617  -3.990   5.993  1.00  0.630          H  
ATOM   1605  N   GLN A  96      -2.879  -9.758   4.994  1.00  0.320          N  
ATOM   1606  CA  GLN A  96      -3.109 -11.075   4.410  1.00  0.350          C  
ATOM   1607  C   GLN A  96      -4.522 -11.193   3.886  1.00  0.350          C  
ATOM   1608  O   GLN A  96      -4.730 -11.716   2.790  1.00  0.410          O  
ATOM   1609  CB  GLN A  96      -2.934 -12.213   5.410  1.00  0.480          C  
ATOM   1610  CG  GLN A  96      -1.570 -12.539   5.871  1.00  0.480          C  
ATOM   1611  CD  GLN A  96      -1.644 -13.707   6.857  1.00  0.480          C  
ATOM   1612  OE1 GLN A  96      -2.311 -14.735   6.588  1.00  0.480          O  
ATOM   1613  NE2 GLN A  96      -0.969 -13.570   7.994  1.00  0.480          N  
ATOM   1614  H   GLN A  96      -2.604  -9.660   5.978  1.00  0.380          H  
ATOM   1615  HA  GLN A  96      -2.421 -11.214   3.578  1.00  0.420          H  
ATOM   1616 1HB  GLN A  96      -3.507 -11.975   6.305  1.00  0.570          H  
ATOM   1617 2HB  GLN A  96      -3.346 -13.096   4.999  1.00  0.570          H  
ATOM   1618 1HG  GLN A  96      -0.963 -12.837   5.018  1.00  0.570          H  
ATOM   1619 2HG  GLN A  96      -1.135 -11.678   6.368  1.00  0.570          H  
ATOM   1620 1HE2 GLN A  96      -0.977 -14.304   8.673  1.00  0.570          H  
ATOM   1621 2HE2 GLN A  96      -0.434 -12.740   8.171  1.00  0.570          H  
ATOM   1622  N   ALA A  97      -5.500 -10.701   4.660  1.00  0.340          N  
ATOM   1623  CA  ALA A  97      -6.876 -10.778   4.219  1.00  0.410          C  
ATOM   1624  C   ALA A  97      -7.065  -9.982   2.947  1.00  0.440          C  
ATOM   1625  O   ALA A  97      -7.683 -10.479   2.017  1.00  0.550          O  
ATOM   1626  CB  ALA A  97      -7.808 -10.266   5.287  1.00  0.550          C  
ATOM   1627  H   ALA A  97      -5.278 -10.308   5.581  1.00  0.410          H  
ATOM   1628  HA  ALA A  97      -7.111 -11.817   4.011  1.00  0.490          H  
ATOM   1629 1HB  ALA A  97      -8.836 -10.341   4.939  1.00  0.660          H  
ATOM   1630 2HB  ALA A  97      -7.692 -10.840   6.194  1.00  0.660          H  
ATOM   1631 3HB  ALA A  97      -7.559  -9.249   5.486  1.00  0.660          H  
ATOM   1632  N   LEU A  98      -6.455  -8.801   2.831  1.00  0.400          N  
ATOM   1633  CA  LEU A  98      -6.627  -8.017   1.619  1.00  0.430          C  
ATOM   1634  C   LEU A  98      -6.136  -8.789   0.415  1.00  0.460          C  
ATOM   1635  O   LEU A  98      -6.830  -8.827  -0.609  1.00  0.520          O  
ATOM   1636  CB  LEU A  98      -5.882  -6.683   1.742  1.00  0.590          C  
ATOM   1637  CG  LEU A  98      -6.484  -5.644   2.716  1.00  0.590          C  
ATOM   1638  CD1 LEU A  98      -5.481  -4.526   2.923  1.00  0.590          C  
ATOM   1639  CD2 LEU A  98      -7.804  -5.073   2.130  1.00  0.590          C  
ATOM   1640  H   LEU A  98      -5.936  -8.419   3.625  1.00  0.480          H  
ATOM   1641  HA  LEU A  98      -7.684  -7.829   1.483  1.00  0.520          H  
ATOM   1642 1HB  LEU A  98      -4.869  -6.899   2.083  1.00  0.710          H  
ATOM   1643 2HB  LEU A  98      -5.812  -6.224   0.766  1.00  0.710          H  
ATOM   1644  HG  LEU A  98      -6.687  -6.108   3.671  1.00  0.710          H  
ATOM   1645 1HD1 LEU A  98      -5.896  -3.787   3.608  1.00  0.710          H  
ATOM   1646 2HD1 LEU A  98      -4.572  -4.930   3.341  1.00  0.710          H  
ATOM   1647 3HD1 LEU A  98      -5.258  -4.062   1.979  1.00  0.710          H  
ATOM   1648 1HD2 LEU A  98      -8.208  -4.341   2.823  1.00  0.710          H  
ATOM   1649 2HD2 LEU A  98      -7.608  -4.595   1.171  1.00  0.710          H  
ATOM   1650 3HD2 LEU A  98      -8.537  -5.858   1.988  1.00  0.710          H  
ATOM   1651  N   VAL A  99      -5.003  -9.476   0.557  1.00  0.440          N  
ATOM   1652  CA  VAL A  99      -4.483 -10.291  -0.529  1.00  0.500          C  
ATOM   1653  C   VAL A  99      -5.434 -11.442  -0.858  1.00  0.570          C  
ATOM   1654  O   VAL A  99      -5.747 -11.683  -2.026  1.00  0.630          O  
ATOM   1655  CB  VAL A  99      -3.067 -10.795  -0.197  1.00  0.680          C  
ATOM   1656  CG1 VAL A  99      -2.590 -11.829  -1.237  1.00  0.680          C  
ATOM   1657  CG2 VAL A  99      -2.113  -9.573  -0.181  1.00  0.680          C  
ATOM   1658  H   VAL A  99      -4.468  -9.372   1.429  1.00  0.530          H  
ATOM   1659  HA  VAL A  99      -4.402  -9.667  -1.408  1.00  0.600          H  
ATOM   1660  HB  VAL A  99      -3.072 -11.277   0.783  1.00  0.810          H  
ATOM   1661 1HG1 VAL A  99      -1.586 -12.161  -0.979  1.00  0.810          H  
ATOM   1662 2HG1 VAL A  99      -3.256 -12.693  -1.247  1.00  0.810          H  
ATOM   1663 3HG1 VAL A  99      -2.579 -11.369  -2.227  1.00  0.810          H  
ATOM   1664 1HG2 VAL A  99      -1.105  -9.896   0.064  1.00  0.810          H  
ATOM   1665 2HG2 VAL A  99      -2.119  -9.097  -1.165  1.00  0.810          H  
ATOM   1666 3HG2 VAL A  99      -2.451  -8.856   0.564  1.00  0.810          H  
ATOM   1667  N   TYR A 100      -5.930 -12.141   0.166  1.00  0.580          N  
ATOM   1668  CA  TYR A 100      -6.820 -13.276  -0.043  1.00  0.670          C  
ATOM   1669  C   TYR A 100      -8.130 -12.789  -0.671  1.00  0.750          C  
ATOM   1670  O   TYR A 100      -8.736 -13.460  -1.495  1.00  0.880          O  
ATOM   1671  CB  TYR A 100      -7.096 -13.972   1.284  1.00  0.900          C  
ATOM   1672  CG  TYR A 100      -5.869 -14.535   1.985  1.00  0.900          C  
ATOM   1673  CD1 TYR A 100      -5.908 -14.663   3.358  1.00  0.900          C  
ATOM   1674  CD2 TYR A 100      -4.702 -14.883   1.297  1.00  0.900          C  
ATOM   1675  CE1 TYR A 100      -4.827 -15.128   4.039  1.00  0.900          C  
ATOM   1676  CE2 TYR A 100      -3.612 -15.338   2.000  1.00  0.900          C  
ATOM   1677  CZ  TYR A 100      -3.678 -15.451   3.374  1.00  0.900          C  
ATOM   1678  OH  TYR A 100      -2.587 -15.885   4.095  1.00  0.900          O  
ATOM   1679  H   TYR A 100      -5.625 -11.908   1.118  1.00  0.700          H  
ATOM   1680  HA  TYR A 100      -6.360 -13.967  -0.744  1.00  0.800          H  
ATOM   1681 1HB  TYR A 100      -7.563 -13.269   1.955  1.00  1.080          H  
ATOM   1682 2HB  TYR A 100      -7.782 -14.791   1.115  1.00  1.080          H  
ATOM   1683  HD1 TYR A 100      -6.796 -14.386   3.899  1.00  1.080          H  
ATOM   1684  HD2 TYR A 100      -4.627 -14.791   0.220  1.00  1.080          H  
ATOM   1685  HE1 TYR A 100      -4.858 -15.233   5.113  1.00  1.080          H  
ATOM   1686  HE2 TYR A 100      -2.697 -15.600   1.472  1.00  1.080          H  
ATOM   1687  HH  TYR A 100      -2.708 -15.668   5.051  1.00  1.080          H  
ATOM   1688  N   LEU A 101      -8.518 -11.563  -0.356  1.00  0.740          N  
ATOM   1689  CA  LEU A 101      -9.726 -10.933  -0.868  1.00  0.820          C  
ATOM   1690  C   LEU A 101      -9.594 -10.377  -2.282  1.00  0.800          C  
ATOM   1691  O   LEU A 101     -10.538  -9.788  -2.807  1.00  0.910          O  
ATOM   1692  CB  LEU A 101     -10.131  -9.807   0.086  1.00  1.120          C  
ATOM   1693  CG  LEU A 101     -10.642 -10.246   1.446  1.00  1.120          C  
ATOM   1694  CD1 LEU A 101     -10.732  -9.042   2.366  1.00  1.120          C  
ATOM   1695  CD2 LEU A 101     -11.993 -10.892   1.281  1.00  1.120          C  
ATOM   1696  H   LEU A 101      -7.993 -11.065   0.362  1.00  0.890          H  
ATOM   1697  HA  LEU A 101     -10.489 -11.683  -0.892  1.00  0.980          H  
ATOM   1698 1HB  LEU A 101      -9.256  -9.204   0.261  1.00  1.340          H  
ATOM   1699 2HB  LEU A 101     -10.864  -9.189  -0.379  1.00  1.340          H  
ATOM   1700  HG  LEU A 101      -9.973 -10.956   1.874  1.00  1.340          H  
ATOM   1701 1HD1 LEU A 101     -11.089  -9.358   3.341  1.00  1.340          H  
ATOM   1702 2HD1 LEU A 101      -9.744  -8.616   2.462  1.00  1.340          H  
ATOM   1703 3HD1 LEU A 101     -11.396  -8.300   1.965  1.00  1.340          H  
ATOM   1704 1HD2 LEU A 101     -12.319 -11.193   2.236  1.00  1.340          H  
ATOM   1705 2HD2 LEU A 101     -12.697 -10.204   0.858  1.00  1.340          H  
ATOM   1706 3HD2 LEU A 101     -11.943 -11.754   0.651  1.00  1.340          H  
ATOM   1707  N   GLY A 102      -8.430 -10.533  -2.899  1.00  0.720          N  
ATOM   1708  CA  GLY A 102      -8.244 -10.072  -4.254  1.00  0.780          C  
ATOM   1709  C   GLY A 102      -7.622  -8.688  -4.436  1.00  0.660          C  
ATOM   1710  O   GLY A 102      -7.610  -8.181  -5.564  1.00  0.800          O  
ATOM   1711  H   GLY A 102      -7.650 -11.014  -2.441  1.00  0.860          H  
ATOM   1712 1HA  GLY A 102      -7.616 -10.801  -4.746  1.00  0.940          H  
ATOM   1713 2HA  GLY A 102      -9.208 -10.101  -4.765  1.00  0.940          H  
ATOM   1714  N   PHE A 103      -7.107  -8.065  -3.371  1.00  0.500          N  
ATOM   1715  CA  PHE A 103      -6.490  -6.746  -3.470  1.00  0.490          C  
ATOM   1716  C   PHE A 103      -4.993  -6.944  -3.484  1.00  0.540          C  
ATOM   1717  O   PHE A 103      -4.476  -7.861  -2.857  1.00  0.740          O  
ATOM   1718  CB  PHE A 103      -6.799  -5.867  -2.247  1.00  0.690          C  
ATOM   1719  CG  PHE A 103      -8.232  -5.420  -2.026  1.00  0.690          C  
ATOM   1720  CD1 PHE A 103      -9.114  -6.231  -1.319  1.00  0.690          C  
ATOM   1721  CD2 PHE A 103      -8.686  -4.173  -2.468  1.00  0.690          C  
ATOM   1722  CE1 PHE A 103     -10.404  -5.823  -1.064  1.00  0.690          C  
ATOM   1723  CE2 PHE A 103      -9.989  -3.765  -2.208  1.00  0.690          C  
ATOM   1724  CZ  PHE A 103     -10.844  -4.593  -1.507  1.00  0.690          C  
ATOM   1725  H   PHE A 103      -7.088  -8.507  -2.445  1.00  0.600          H  
ATOM   1726  HA  PHE A 103      -6.800  -6.251  -4.392  1.00  0.590          H  
ATOM   1727 1HB  PHE A 103      -6.497  -6.409  -1.374  1.00  0.830          H  
ATOM   1728 2HB  PHE A 103      -6.169  -4.976  -2.292  1.00  0.830          H  
ATOM   1729  HD1 PHE A 103      -8.768  -7.201  -0.960  1.00  0.830          H  
ATOM   1730  HD2 PHE A 103      -8.004  -3.517  -3.012  1.00  0.830          H  
ATOM   1731  HE1 PHE A 103     -11.073  -6.473  -0.506  1.00  0.830          H  
ATOM   1732  HE2 PHE A 103     -10.339  -2.788  -2.550  1.00  0.830          H  
ATOM   1733  HZ  PHE A 103     -11.864  -4.273  -1.298  1.00  0.830          H  
ATOM   1734  N   LEU A 104      -4.267  -6.075  -4.147  1.00  0.470          N  
ATOM   1735  CA  LEU A 104      -2.824  -6.193  -4.089  1.00  0.500          C  
ATOM   1736  C   LEU A 104      -2.334  -5.140  -3.132  1.00  0.460          C  
ATOM   1737  O   LEU A 104      -3.096  -4.247  -2.759  1.00  0.510          O  
ATOM   1738  CB  LEU A 104      -2.220  -6.073  -5.489  1.00  0.690          C  
ATOM   1739  CG  LEU A 104      -2.260  -7.380  -6.454  1.00  0.690          C  
ATOM   1740  CD1 LEU A 104      -1.433  -8.506  -5.892  1.00  0.690          C  
ATOM   1741  CD2 LEU A 104      -3.735  -7.890  -6.670  1.00  0.690          C  
ATOM   1742  H   LEU A 104      -4.693  -5.326  -4.708  1.00  0.560          H  
ATOM   1743  HA  LEU A 104      -2.553  -7.156  -3.670  1.00  0.600          H  
ATOM   1744 1HB  LEU A 104      -2.751  -5.273  -6.011  1.00  0.830          H  
ATOM   1745 2HB  LEU A 104      -1.185  -5.768  -5.388  1.00  0.830          H  
ATOM   1746  HG  LEU A 104      -1.815  -7.113  -7.401  1.00  0.830          H  
ATOM   1747 1HD1 LEU A 104      -1.459  -9.342  -6.591  1.00  0.830          H  
ATOM   1748 2HD1 LEU A 104      -0.405  -8.171  -5.769  1.00  0.830          H  
ATOM   1749 3HD1 LEU A 104      -1.827  -8.833  -4.936  1.00  0.830          H  
ATOM   1750 1HD2 LEU A 104      -3.716  -8.743  -7.352  1.00  0.830          H  
ATOM   1751 2HD2 LEU A 104      -4.169  -8.210  -5.740  1.00  0.830          H  
ATOM   1752 3HD2 LEU A 104      -4.366  -7.113  -7.099  1.00  0.830          H  
ATOM   1753  N   VAL A 105      -1.133  -5.310  -2.609  1.00  0.490          N  
ATOM   1754  CA  VAL A 105      -0.603  -4.353  -1.655  1.00  0.480          C  
ATOM   1755  C   VAL A 105       0.766  -3.828  -2.070  1.00  0.510          C  
ATOM   1756  O   VAL A 105       1.420  -4.380  -2.970  1.00  0.670          O  
ATOM   1757  CB  VAL A 105      -0.530  -4.990  -0.236  1.00  0.680          C  
ATOM   1758  CG1 VAL A 105      -1.957  -5.417   0.255  1.00  0.680          C  
ATOM   1759  CG2 VAL A 105       0.394  -6.207  -0.256  1.00  0.680          C  
ATOM   1760  H   VAL A 105      -0.561  -6.092  -2.893  1.00  0.590          H  
ATOM   1761  HA  VAL A 105      -1.283  -3.507  -1.606  1.00  0.580          H  
ATOM   1762  HB  VAL A 105      -0.145  -4.247   0.462  1.00  0.810          H  
ATOM   1763 1HG1 VAL A 105      -1.892  -5.843   1.260  1.00  0.810          H  
ATOM   1764 2HG1 VAL A 105      -2.603  -4.550   0.274  1.00  0.810          H  
ATOM   1765 3HG1 VAL A 105      -2.378  -6.160  -0.420  1.00  0.810          H  
ATOM   1766 1HG2 VAL A 105       0.450  -6.635   0.746  1.00  0.810          H  
ATOM   1767 2HG2 VAL A 105       0.002  -6.954  -0.944  1.00  0.810          H  
ATOM   1768 3HG2 VAL A 105       1.396  -5.909  -0.576  1.00  0.810          H  
ATOM   1769  N   CYS A 106       1.201  -2.760  -1.400  1.00  0.440          N  
ATOM   1770  CA  CYS A 106       2.522  -2.203  -1.674  1.00  0.470          C  
ATOM   1771  C   CYS A 106       3.235  -1.591  -0.470  1.00  0.490          C  
ATOM   1772  O   CYS A 106       2.647  -0.825   0.307  1.00  0.550          O  
ATOM   1773  CB  CYS A 106       2.431  -1.141  -2.748  1.00  0.650          C  
ATOM   1774  SG  CYS A 106       4.047  -0.471  -3.248  1.00  0.650          S  
ATOM   1775  H   CYS A 106       0.562  -2.334  -0.722  1.00  0.530          H  
ATOM   1776  HA  CYS A 106       3.145  -3.013  -2.051  1.00  0.560          H  
ATOM   1777 1HB  CYS A 106       1.939  -1.565  -3.615  1.00  0.780          H  
ATOM   1778 2HB  CYS A 106       1.818  -0.313  -2.386  1.00  0.780          H  
ATOM   1779  HG  CYS A 106       4.461  -0.145  -2.021  1.00  0.780          H  
ATOM   1780  N   GLU A 107       4.532  -1.916  -0.364  1.00  0.520          N  
ATOM   1781  CA  GLU A 107       5.423  -1.375   0.670  1.00  0.640          C  
ATOM   1782  C   GLU A 107       6.820  -1.058   0.089  1.00  0.680          C  
ATOM   1783  O   GLU A 107       7.363  -1.858  -0.668  1.00  1.360          O  
ATOM   1784  CB  GLU A 107       5.570  -2.405   1.816  1.00  0.850          C  
ATOM   1785  CG  GLU A 107       4.279  -2.706   2.633  1.00  0.850          C  
ATOM   1786  CD  GLU A 107       4.481  -3.768   3.739  1.00  0.850          C  
ATOM   1787  OE1 GLU A 107       4.170  -4.922   3.505  1.00  0.850          O  
ATOM   1788  OE2 GLU A 107       4.861  -3.418   4.837  1.00  0.850          O  
ATOM   1789  H   GLU A 107       4.923  -2.572  -1.070  1.00  0.620          H  
ATOM   1790  HA  GLU A 107       4.994  -0.456   1.068  1.00  0.770          H  
ATOM   1791 1HB  GLU A 107       5.924  -3.349   1.403  1.00  1.020          H  
ATOM   1792 2HB  GLU A 107       6.323  -2.059   2.515  1.00  1.020          H  
ATOM   1793 1HG  GLU A 107       3.962  -1.776   3.092  1.00  1.020          H  
ATOM   1794 2HG  GLU A 107       3.491  -3.037   1.964  1.00  1.020          H  
ATOM   1795  N   LYS A 108       7.436   0.065   0.474  1.00  0.670          N  
ATOM   1796  CA  LYS A 108       8.815   0.329   0.050  1.00  0.610          C  
ATOM   1797  C   LYS A 108       9.502   1.170   1.109  1.00  0.630          C  
ATOM   1798  O   LYS A 108       9.097   2.309   1.361  1.00  0.890          O  
ATOM   1799  CB  LYS A 108       8.871   1.046  -1.306  1.00  0.880          C  
ATOM   1800  CG  LYS A 108      10.275   1.221  -1.914  1.00  0.880          C  
ATOM   1801  CD  LYS A 108      10.810  -0.102  -2.483  1.00  0.880          C  
ATOM   1802  CE  LYS A 108      12.119   0.090  -3.252  1.00  0.880          C  
ATOM   1803  NZ  LYS A 108      12.644  -1.210  -3.788  1.00  0.880          N  
ATOM   1804  H   LYS A 108       6.966   0.714   1.095  1.00  0.800          H  
ATOM   1805  HA  LYS A 108       9.345  -0.619  -0.019  1.00  0.730          H  
ATOM   1806 1HB  LYS A 108       8.235   0.532  -2.032  1.00  1.050          H  
ATOM   1807 2HB  LYS A 108       8.501   2.048  -1.191  1.00  1.050          H  
ATOM   1808 1HG  LYS A 108      10.226   1.949  -2.718  1.00  1.050          H  
ATOM   1809 2HG  LYS A 108      10.967   1.591  -1.155  1.00  1.050          H  
ATOM   1810 1HD  LYS A 108      10.986  -0.809  -1.677  1.00  1.050          H  
ATOM   1811 2HD  LYS A 108      10.065  -0.528  -3.162  1.00  1.050          H  
ATOM   1812 1HE  LYS A 108      11.943   0.771  -4.086  1.00  1.050          H  
ATOM   1813 2HE  LYS A 108      12.864   0.529  -2.589  1.00  1.050          H  
ATOM   1814 1HZ  LYS A 108      13.509  -1.047  -4.294  1.00  1.050          H  
ATOM   1815 2HZ  LYS A 108      12.820  -1.844  -3.028  1.00  1.050          H  
ATOM   1816 3HZ  LYS A 108      11.955  -1.617  -4.412  1.00  1.050          H  
ATOM   1817  N   ASP A 109      10.562   0.624   1.690  1.00  0.680          N  
ATOM   1818  CA  ASP A 109      11.256   1.273   2.787  1.00  0.770          C  
ATOM   1819  C   ASP A 109      11.685   2.680   2.446  1.00  0.730          C  
ATOM   1820  O   ASP A 109      12.360   2.907   1.439  1.00  0.740          O  
ATOM   1821  CB  ASP A 109      12.528   0.493   3.143  1.00  1.040          C  
ATOM   1822  CG  ASP A 109      12.310  -0.930   3.704  1.00  1.040          C  
ATOM   1823  OD1 ASP A 109      11.199  -1.321   3.963  1.00  1.040          O  
ATOM   1824  OD2 ASP A 109      13.291  -1.610   3.865  1.00  1.040          O  
ATOM   1825  H   ASP A 109      10.851  -0.308   1.417  1.00  0.820          H  
ATOM   1826  HA  ASP A 109      10.600   1.332   3.649  1.00  0.920          H  
ATOM   1827 1HB  ASP A 109      13.161   0.421   2.259  1.00  1.250          H  
ATOM   1828 2HB  ASP A 109      13.085   1.064   3.887  1.00  1.250          H  
ATOM   1829  N   GLY A 110      11.377   3.616   3.338  1.00  0.850          N  
ATOM   1830  CA  GLY A 110      11.784   4.996   3.141  1.00  0.930          C  
ATOM   1831  C   GLY A 110      10.701   5.891   2.571  1.00  0.860          C  
ATOM   1832  O   GLY A 110      10.847   7.124   2.560  1.00  0.970          O  
ATOM   1833  H   GLY A 110      10.784   3.383   4.149  1.00  1.020          H  
ATOM   1834 1HA  GLY A 110      12.122   5.387   4.085  1.00  1.120          H  
ATOM   1835 2HA  GLY A 110      12.642   5.010   2.475  1.00  1.120          H  
ATOM   1836  N   PHE A 111       9.604   5.286   2.131  1.00  0.740          N  
ATOM   1837  CA  PHE A 111       8.498   6.023   1.548  1.00  0.670          C  
ATOM   1838  C   PHE A 111       7.202   5.862   2.334  1.00  0.610          C  
ATOM   1839  O   PHE A 111       7.020   4.896   3.091  1.00  0.710          O  
ATOM   1840  CB  PHE A 111       8.308   5.572   0.115  1.00  0.970          C  
ATOM   1841  CG  PHE A 111       9.511   5.836  -0.715  1.00  0.970          C  
ATOM   1842  CD1 PHE A 111      10.378   4.811  -1.003  1.00  0.970          C  
ATOM   1843  CD2 PHE A 111       9.801   7.111  -1.181  1.00  0.970          C  
ATOM   1844  CE1 PHE A 111      11.498   5.027  -1.764  1.00  0.970          C  
ATOM   1845  CE2 PHE A 111      10.927   7.337  -1.944  1.00  0.970          C  
ATOM   1846  CZ  PHE A 111      11.772   6.290  -2.241  1.00  0.970          C  
ATOM   1847  H   PHE A 111       9.552   4.260   2.145  1.00  0.890          H  
ATOM   1848  HA  PHE A 111       8.750   7.084   1.542  1.00  0.800          H  
ATOM   1849 1HB  PHE A 111       8.101   4.500   0.092  1.00  1.160          H  
ATOM   1850 2HB  PHE A 111       7.473   6.072  -0.319  1.00  1.160          H  
ATOM   1851  HD1 PHE A 111      10.163   3.817  -0.617  1.00  1.160          H  
ATOM   1852  HD2 PHE A 111       9.124   7.940  -0.943  1.00  1.160          H  
ATOM   1853  HE1 PHE A 111      12.170   4.199  -1.983  1.00  1.160          H  
ATOM   1854  HE2 PHE A 111      11.151   8.337  -2.312  1.00  1.160          H  
ATOM   1855  HZ  PHE A 111      12.665   6.465  -2.840  1.00  1.160          H  
ATOM   1856  N   GLU A 112       6.306   6.842   2.175  1.00  0.510          N  
ATOM   1857  CA  GLU A 112       4.994   6.812   2.828  1.00  0.490          C  
ATOM   1858  C   GLU A 112       3.958   6.194   1.888  1.00  0.470          C  
ATOM   1859  O   GLU A 112       4.190   6.119   0.676  1.00  0.450          O  
ATOM   1860  CB  GLU A 112       4.569   8.221   3.261  1.00  0.690          C  
ATOM   1861  CG  GLU A 112       5.511   8.864   4.297  1.00  0.690          C  
ATOM   1862  CD  GLU A 112       5.048  10.228   4.765  1.00  0.690          C  
ATOM   1863  OE1 GLU A 112       3.882  10.492   4.664  1.00  0.690          O  
ATOM   1864  OE2 GLU A 112       5.856  10.980   5.265  1.00  0.690          O  
ATOM   1865  H   GLU A 112       6.516   7.635   1.542  1.00  0.610          H  
ATOM   1866  HA  GLU A 112       5.060   6.199   3.723  1.00  0.590          H  
ATOM   1867 1HB  GLU A 112       4.531   8.875   2.386  1.00  0.830          H  
ATOM   1868 2HB  GLU A 112       3.566   8.182   3.690  1.00  0.830          H  
ATOM   1869 1HG  GLU A 112       5.578   8.196   5.156  1.00  0.830          H  
ATOM   1870 2HG  GLU A 112       6.505   8.953   3.860  1.00  0.830          H  
ATOM   1871  N   ALA A 113       2.782   5.818   2.411  1.00  0.490          N  
ATOM   1872  CA  ALA A 113       1.728   5.263   1.552  1.00  0.490          C  
ATOM   1873  C   ALA A 113       1.400   6.253   0.440  1.00  0.440          C  
ATOM   1874  O   ALA A 113       1.137   5.844  -0.692  1.00  0.430          O  
ATOM   1875  CB  ALA A 113       0.471   4.948   2.344  1.00  0.690          C  
ATOM   1876  H   ALA A 113       2.623   5.893   3.426  1.00  0.590          H  
ATOM   1877  HA  ALA A 113       2.103   4.346   1.103  1.00  0.590          H  
ATOM   1878 1HB  ALA A 113      -0.291   4.526   1.691  1.00  0.820          H  
ATOM   1879 2HB  ALA A 113       0.693   4.245   3.125  1.00  0.820          H  
ATOM   1880 3HB  ALA A 113       0.086   5.864   2.798  1.00  0.820          H  
ATOM   1881  N   ASP A 114       1.487   7.556   0.750  1.00  0.420          N  
ATOM   1882  CA  ASP A 114       1.226   8.644  -0.185  1.00  0.390          C  
ATOM   1883  C   ASP A 114       2.107   8.592  -1.418  1.00  0.380          C  
ATOM   1884  O   ASP A 114       1.689   8.985  -2.508  1.00  0.370          O  
ATOM   1885  CB  ASP A 114       1.573   9.991   0.453  1.00  0.560          C  
ATOM   1886  CG  ASP A 114       0.675  10.450   1.537  1.00  0.560          C  
ATOM   1887  OD1 ASP A 114      -0.366   9.894   1.701  1.00  0.560          O  
ATOM   1888  OD2 ASP A 114       1.040  11.381   2.200  1.00  0.560          O  
ATOM   1889  H   ASP A 114       1.669   7.804   1.717  1.00  0.500          H  
ATOM   1890  HA  ASP A 114       0.181   8.604  -0.483  1.00  0.470          H  
ATOM   1891 1HB  ASP A 114       2.594   9.951   0.843  1.00  0.670          H  
ATOM   1892 2HB  ASP A 114       1.566  10.746  -0.323  1.00  0.670          H  
ATOM   1893  N   ASP A 115       3.345   8.130  -1.241  1.00  0.390          N  
ATOM   1894  CA  ASP A 115       4.332   8.109  -2.297  1.00  0.380          C  
ATOM   1895  C   ASP A 115       4.173   6.884  -3.139  1.00  0.370          C  
ATOM   1896  O   ASP A 115       4.362   6.918  -4.361  1.00  0.360          O  
ATOM   1897  CB  ASP A 115       5.708   8.088  -1.679  1.00  0.540          C  
ATOM   1898  CG  ASP A 115       6.075   9.287  -0.936  1.00  0.540          C  
ATOM   1899  OD1 ASP A 115       5.955  10.368  -1.497  1.00  0.540          O  
ATOM   1900  OD2 ASP A 115       6.536   9.167   0.215  1.00  0.540          O  
ATOM   1901  H   ASP A 115       3.630   7.762  -0.335  1.00  0.470          H  
ATOM   1902  HA  ASP A 115       4.224   8.972  -2.933  1.00  0.460          H  
ATOM   1903 1HB  ASP A 115       5.779   7.229  -1.035  1.00  0.640          H  
ATOM   1904 2HB  ASP A 115       6.391   7.990  -2.432  1.00  0.640          H  
ATOM   1905  N   LEU A 116       3.777   5.797  -2.504  1.00  0.380          N  
ATOM   1906  CA  LEU A 116       3.603   4.583  -3.256  1.00  0.370          C  
ATOM   1907  C   LEU A 116       2.422   4.864  -4.200  1.00  0.340          C  
ATOM   1908  O   LEU A 116       2.467   4.555  -5.393  1.00  0.340          O  
ATOM   1909  CB  LEU A 116       3.293   3.441  -2.297  1.00  0.520          C  
ATOM   1910  CG  LEU A 116       4.408   3.127  -1.234  1.00  0.520          C  
ATOM   1911  CD1 LEU A 116       3.900   2.072  -0.316  1.00  0.520          C  
ATOM   1912  CD2 LEU A 116       5.714   2.727  -1.839  1.00  0.520          C  
ATOM   1913  H   LEU A 116       3.669   5.831  -1.482  1.00  0.460          H  
ATOM   1914  HA  LEU A 116       4.489   4.380  -3.847  1.00  0.440          H  
ATOM   1915 1HB  LEU A 116       2.397   3.702  -1.758  1.00  0.630          H  
ATOM   1916 2HB  LEU A 116       3.101   2.539  -2.877  1.00  0.630          H  
ATOM   1917  HG  LEU A 116       4.576   4.020  -0.641  1.00  0.630          H  
ATOM   1918 1HD1 LEU A 116       4.641   1.879   0.459  1.00  0.630          H  
ATOM   1919 2HD1 LEU A 116       2.987   2.391   0.155  1.00  0.630          H  
ATOM   1920 3HD1 LEU A 116       3.719   1.180  -0.866  1.00  0.630          H  
ATOM   1921 1HD2 LEU A 116       6.392   2.556  -1.021  1.00  0.630          H  
ATOM   1922 2HD2 LEU A 116       5.609   1.827  -2.410  1.00  0.630          H  
ATOM   1923 3HD2 LEU A 116       6.105   3.521  -2.471  1.00  0.630          H  
ATOM   1924  N   ILE A 117       1.398   5.556  -3.658  1.00  0.330          N  
ATOM   1925  CA  ILE A 117       0.201   5.943  -4.398  1.00  0.320          C  
ATOM   1926  C   ILE A 117       0.515   6.933  -5.504  1.00  0.300          C  
ATOM   1927  O   ILE A 117       0.011   6.768  -6.609  1.00  0.300          O  
ATOM   1928  CB  ILE A 117      -0.884   6.507  -3.474  1.00  0.450          C  
ATOM   1929  CG1 ILE A 117      -1.401   5.372  -2.575  1.00  0.450          C  
ATOM   1930  CG2 ILE A 117      -2.014   7.145  -4.301  1.00  0.450          C  
ATOM   1931  CD1 ILE A 117      -2.259   5.806  -1.420  1.00  0.450          C  
ATOM   1932  H   ILE A 117       1.442   5.784  -2.659  1.00  0.400          H  
ATOM   1933  HA  ILE A 117      -0.207   5.047  -4.860  1.00  0.380          H  
ATOM   1934  HB  ILE A 117      -0.437   7.248  -2.820  1.00  0.540          H  
ATOM   1935 1HG1 ILE A 117      -1.962   4.677  -3.174  1.00  0.540          H  
ATOM   1936 2HG1 ILE A 117      -0.550   4.853  -2.175  1.00  0.540          H  
ATOM   1937 1HG2 ILE A 117      -2.757   7.533  -3.653  1.00  0.540          H  
ATOM   1938 2HG2 ILE A 117      -1.638   7.959  -4.914  1.00  0.540          H  
ATOM   1939 3HG2 ILE A 117      -2.456   6.417  -4.928  1.00  0.540          H  
ATOM   1940 1HD1 ILE A 117      -2.539   4.929  -0.864  1.00  0.540          H  
ATOM   1941 2HD1 ILE A 117      -1.688   6.482  -0.774  1.00  0.540          H  
ATOM   1942 3HD1 ILE A 117      -3.157   6.308  -1.768  1.00  0.540          H  
ATOM   1943  N   GLY A 118       1.297   7.977  -5.223  1.00  0.290          N  
ATOM   1944  CA  GLY A 118       1.670   8.944  -6.248  1.00  0.280          C  
ATOM   1945  C   GLY A 118       2.315   8.250  -7.433  1.00  0.290          C  
ATOM   1946  O   GLY A 118       1.937   8.486  -8.594  1.00  0.300          O  
ATOM   1947  H   GLY A 118       1.632   8.128  -4.268  1.00  0.350          H  
ATOM   1948 1HA  GLY A 118       0.798   9.496  -6.574  1.00  0.340          H  
ATOM   1949 2HA  GLY A 118       2.377   9.649  -5.837  1.00  0.340          H  
ATOM   1950  N   SER A 119       3.310   7.409  -7.146  1.00  0.300          N  
ATOM   1951  CA  SER A 119       4.004   6.685  -8.192  1.00  0.320          C  
ATOM   1952  C   SER A 119       3.045   5.765  -8.952  1.00  0.330          C  
ATOM   1953  O   SER A 119       3.083   5.748 -10.189  1.00  0.350          O  
ATOM   1954  CB  SER A 119       5.175   5.933  -7.590  1.00  0.440          C  
ATOM   1955  OG  SER A 119       6.172   6.802  -7.126  1.00  0.440          O  
ATOM   1956  H   SER A 119       3.590   7.276  -6.168  1.00  0.360          H  
ATOM   1957  HA  SER A 119       4.394   7.398  -8.912  1.00  0.380          H  
ATOM   1958 1HB  SER A 119       4.806   5.385  -6.739  1.00  0.530          H  
ATOM   1959 2HB  SER A 119       5.592   5.234  -8.314  1.00  0.530          H  
ATOM   1960  HG  SER A 119       5.821   7.162  -6.287  1.00  0.530          H  
ATOM   1961  N   TYR A 120       2.134   5.063  -8.253  1.00  0.320          N  
ATOM   1962  CA  TYR A 120       1.172   4.229  -8.959  1.00  0.350          C  
ATOM   1963  C   TYR A 120       0.229   5.046  -9.808  1.00  0.360          C  
ATOM   1964  O   TYR A 120      -0.040   4.695 -10.955  1.00  0.400          O  
ATOM   1965  CB  TYR A 120       0.323   3.368  -8.023  1.00  0.480          C  
ATOM   1966  CG  TYR A 120       0.978   2.166  -7.509  1.00  0.480          C  
ATOM   1967  CD1 TYR A 120       1.030   1.923  -6.157  1.00  0.480          C  
ATOM   1968  CD2 TYR A 120       1.548   1.294  -8.397  1.00  0.480          C  
ATOM   1969  CE1 TYR A 120       1.656   0.810  -5.709  1.00  0.480          C  
ATOM   1970  CE2 TYR A 120       2.185   0.196  -7.964  1.00  0.480          C  
ATOM   1971  CZ  TYR A 120       2.248  -0.072  -6.629  1.00  0.480          C  
ATOM   1972  OH  TYR A 120       2.895  -1.190  -6.195  1.00  0.480          O  
ATOM   1973  H   TYR A 120       2.145   5.068  -7.228  1.00  0.380          H  
ATOM   1974  HA  TYR A 120       1.728   3.592  -9.630  1.00  0.420          H  
ATOM   1975 1HB  TYR A 120       0.036   3.973  -7.169  1.00  0.570          H  
ATOM   1976 2HB  TYR A 120      -0.576   3.070  -8.529  1.00  0.570          H  
ATOM   1977  HD1 TYR A 120       0.575   2.617  -5.449  1.00  0.570          H  
ATOM   1978  HD2 TYR A 120       1.500   1.484  -9.456  1.00  0.570          H  
ATOM   1979  HE1 TYR A 120       1.692   0.628  -4.651  1.00  0.570          H  
ATOM   1980  HE2 TYR A 120       2.649  -0.462  -8.686  1.00  0.570          H  
ATOM   1981  HH  TYR A 120       2.801  -1.249  -5.244  1.00  0.570          H  
ATOM   1982  N   ALA A 121      -0.222   6.195  -9.310  1.00  0.360          N  
ATOM   1983  CA  ALA A 121      -1.166   6.994 -10.063  1.00  0.360          C  
ATOM   1984  C   ALA A 121      -0.589   7.316 -11.428  1.00  0.350          C  
ATOM   1985  O   ALA A 121      -1.305   7.274 -12.437  1.00  0.410          O  
ATOM   1986  CB  ALA A 121      -1.504   8.268  -9.305  1.00  0.500          C  
ATOM   1987  H   ALA A 121       0.023   6.467  -8.360  1.00  0.430          H  
ATOM   1988  HA  ALA A 121      -2.060   6.407 -10.200  1.00  0.430          H  
ATOM   1989 1HB  ALA A 121      -2.235   8.857  -9.865  1.00  0.600          H  
ATOM   1990 2HB  ALA A 121      -1.913   7.996  -8.339  1.00  0.600          H  
ATOM   1991 3HB  ALA A 121      -0.598   8.855  -9.159  1.00  0.600          H  
ATOM   1992  N   ASN A 122       0.718   7.570 -11.468  1.00  0.350          N  
ATOM   1993  CA  ASN A 122       1.398   7.853 -12.715  1.00  0.430          C  
ATOM   1994  C   ASN A 122       1.616   6.580 -13.547  1.00  0.450          C  
ATOM   1995  O   ASN A 122       1.415   6.601 -14.763  1.00  0.540          O  
ATOM   1996  CB  ASN A 122       2.676   8.586 -12.410  1.00  0.570          C  
ATOM   1997  CG  ASN A 122       2.379  10.000 -12.027  1.00  0.570          C  
ATOM   1998  OD1 ASN A 122       2.280  10.870 -12.903  1.00  0.570          O  
ATOM   1999  ND2 ASN A 122       2.187  10.259 -10.762  1.00  0.570          N  
ATOM   2000  H   ASN A 122       1.223   7.626 -10.576  1.00  0.420          H  
ATOM   2001  HA  ASN A 122       0.768   8.520 -13.300  1.00  0.520          H  
ATOM   2002 1HB  ASN A 122       3.192   8.093 -11.580  1.00  0.680          H  
ATOM   2003 2HB  ASN A 122       3.336   8.569 -13.275  1.00  0.680          H  
ATOM   2004 1HD2 ASN A 122       1.973  11.192 -10.479  1.00  0.680          H  
ATOM   2005 2HD2 ASN A 122       2.248   9.521 -10.060  1.00  0.680          H  
ATOM   2006  N   LEU A 123       1.956   5.451 -12.911  1.00  0.440          N  
ATOM   2007  CA  LEU A 123       2.145   4.214 -13.678  1.00  0.520          C  
ATOM   2008  C   LEU A 123       0.854   3.802 -14.374  1.00  0.590          C  
ATOM   2009  O   LEU A 123       0.881   3.312 -15.503  1.00  0.720          O  
ATOM   2010  CB  LEU A 123       2.591   3.050 -12.778  1.00  0.700          C  
ATOM   2011  CG  LEU A 123       4.010   3.105 -12.174  1.00  0.700          C  
ATOM   2012  CD1 LEU A 123       4.149   1.971 -11.170  1.00  0.700          C  
ATOM   2013  CD2 LEU A 123       5.061   2.972 -13.274  1.00  0.700          C  
ATOM   2014  H   LEU A 123       2.160   5.478 -11.906  1.00  0.530          H  
ATOM   2015  HA  LEU A 123       2.888   4.397 -14.446  1.00  0.620          H  
ATOM   2016 1HB  LEU A 123       1.882   2.975 -11.957  1.00  0.840          H  
ATOM   2017 2HB  LEU A 123       2.525   2.136 -13.358  1.00  0.840          H  
ATOM   2018  HG  LEU A 123       4.155   4.047 -11.652  1.00  0.840          H  
ATOM   2019 1HD1 LEU A 123       5.145   2.000 -10.724  1.00  0.840          H  
ATOM   2020 2HD1 LEU A 123       3.418   2.090 -10.400  1.00  0.840          H  
ATOM   2021 3HD1 LEU A 123       4.002   1.012 -11.667  1.00  0.840          H  
ATOM   2022 1HD2 LEU A 123       6.053   3.001 -12.822  1.00  0.840          H  
ATOM   2023 2HD2 LEU A 123       4.928   2.024 -13.796  1.00  0.840          H  
ATOM   2024 3HD2 LEU A 123       4.973   3.787 -13.982  1.00  0.840          H  
ATOM   2025  N   PHE A 124      -0.274   4.004 -13.695  1.00  0.560          N  
ATOM   2026  CA  PHE A 124      -1.577   3.688 -14.252  1.00  0.660          C  
ATOM   2027  C   PHE A 124      -1.972   4.702 -15.323  1.00  0.690          C  
ATOM   2028  O   PHE A 124      -2.383   4.322 -16.414  1.00  0.810          O  
ATOM   2029  CB  PHE A 124      -2.634   3.651 -13.154  1.00  0.880          C  
ATOM   2030  CG  PHE A 124      -2.700   2.397 -12.329  1.00  0.880          C  
ATOM   2031  CD1 PHE A 124      -2.214   2.340 -11.050  1.00  0.880          C  
ATOM   2032  CD2 PHE A 124      -3.263   1.272 -12.849  1.00  0.880          C  
ATOM   2033  CE1 PHE A 124      -2.292   1.177 -10.333  1.00  0.880          C  
ATOM   2034  CE2 PHE A 124      -3.353   0.115 -12.145  1.00  0.880          C  
ATOM   2035  CZ  PHE A 124      -2.866   0.066 -10.876  1.00  0.880          C  
ATOM   2036  H   PHE A 124      -0.201   4.376 -12.747  1.00  0.670          H  
ATOM   2037  HA  PHE A 124      -1.525   2.707 -14.718  1.00  0.790          H  
ATOM   2038 1HB  PHE A 124      -2.388   4.452 -12.479  1.00  1.060          H  
ATOM   2039 2HB  PHE A 124      -3.612   3.856 -13.560  1.00  1.060          H  
ATOM   2040  HD1 PHE A 124      -1.772   3.214 -10.610  1.00  1.060          H  
ATOM   2041  HD2 PHE A 124      -3.637   1.317 -13.833  1.00  1.060          H  
ATOM   2042  HE1 PHE A 124      -1.900   1.134  -9.340  1.00  1.060          H  
ATOM   2043  HE2 PHE A 124      -3.803  -0.764 -12.594  1.00  1.060          H  
ATOM   2044  HZ  PHE A 124      -2.927  -0.855 -10.301  1.00  1.060          H  
ATOM   2045  N   THR A 125      -1.750   5.995 -15.078  1.00  0.640          N  
ATOM   2046  CA  THR A 125      -2.098   7.030 -16.055  1.00  0.760          C  
ATOM   2047  C   THR A 125      -1.422   6.755 -17.399  1.00  0.870          C  
ATOM   2048  O   THR A 125      -2.035   6.852 -18.467  1.00  1.010          O  
ATOM   2049  CB  THR A 125      -1.673   8.433 -15.557  1.00  1.020          C  
ATOM   2050  OG1 THR A 125      -2.388   8.760 -14.353  1.00  1.020          O  
ATOM   2051  CG2 THR A 125      -1.951   9.486 -16.616  1.00  1.020          C  
ATOM   2052  H   THR A 125      -1.409   6.291 -14.165  1.00  0.770          H  
ATOM   2053  HA  THR A 125      -3.181   7.022 -16.196  1.00  0.910          H  
ATOM   2054  HB  THR A 125      -0.608   8.428 -15.335  1.00  1.220          H  
ATOM   2055  HG1 THR A 125      -2.099   8.172 -13.628  1.00  1.220          H  
ATOM   2056 1HG2 THR A 125      -1.650  10.461 -16.239  1.00  1.220          H  
ATOM   2057 2HG2 THR A 125      -1.396   9.271 -17.527  1.00  1.220          H  
ATOM   2058 3HG2 THR A 125      -2.990   9.488 -16.835  1.00  1.220          H  
ATOM   2059  N   LYS A 126      -0.150   6.380 -17.356  1.00  0.820          N  
ATOM   2060  CA  LYS A 126       0.637   6.084 -18.550  1.00  0.920          C  
ATOM   2061  C   LYS A 126       0.073   4.931 -19.402  1.00  1.040          C  
ATOM   2062  O   LYS A 126       0.466   4.770 -20.559  1.00  1.180          O  
ATOM   2063  CB  LYS A 126       2.086   5.811 -18.156  1.00  1.250          C  
ATOM   2064  CG  LYS A 126       2.839   7.064 -17.683  1.00  1.250          C  
ATOM   2065  CD  LYS A 126       4.262   6.746 -17.235  1.00  1.250          C  
ATOM   2066  CE  LYS A 126       4.984   8.007 -16.756  1.00  1.250          C  
ATOM   2067  NZ  LYS A 126       6.373   7.717 -16.282  1.00  1.250          N  
ATOM   2068  H   LYS A 126       0.310   6.335 -16.439  1.00  0.980          H  
ATOM   2069  HA  LYS A 126       0.630   6.976 -19.176  1.00  1.100          H  
ATOM   2070 1HB  LYS A 126       2.103   5.083 -17.338  1.00  1.500          H  
ATOM   2071 2HB  LYS A 126       2.623   5.379 -18.998  1.00  1.500          H  
ATOM   2072 1HG  LYS A 126       2.882   7.776 -18.506  1.00  1.500          H  
ATOM   2073 2HG  LYS A 126       2.298   7.529 -16.866  1.00  1.500          H  
ATOM   2074 1HD  LYS A 126       4.224   6.025 -16.414  1.00  1.500          H  
ATOM   2075 2HD  LYS A 126       4.818   6.305 -18.061  1.00  1.500          H  
ATOM   2076 1HE  LYS A 126       5.032   8.722 -17.575  1.00  1.500          H  
ATOM   2077 2HE  LYS A 126       4.415   8.448 -15.934  1.00  1.500          H  
ATOM   2078 1HZ  LYS A 126       6.810   8.576 -15.974  1.00  1.500          H  
ATOM   2079 2HZ  LYS A 126       6.338   7.064 -15.512  1.00  1.500          H  
ATOM   2080 3HZ  LYS A 126       6.913   7.319 -17.037  1.00  1.500          H  
ATOM   2081  N   GLN A 127      -0.791   4.097 -18.816  1.00  1.040          N  
ATOM   2082  CA  GLN A 127      -1.419   2.955 -19.467  1.00  1.200          C  
ATOM   2083  C   GLN A 127      -2.887   3.229 -19.834  1.00  1.300          C  
ATOM   2084  O   GLN A 127      -3.620   2.307 -20.204  1.00  1.460          O  
ATOM   2085  CB  GLN A 127      -1.301   1.719 -18.582  1.00  1.620          C  
ATOM   2086  CG  GLN A 127       0.122   1.283 -18.328  1.00  1.620          C  
ATOM   2087  CD  GLN A 127       0.828   0.922 -19.597  1.00  1.620          C  
ATOM   2088  OE1 GLN A 127       0.323   0.122 -20.389  1.00  1.620          O  
ATOM   2089  NE2 GLN A 127       1.992   1.508 -19.817  1.00  1.620          N  
ATOM   2090  H   GLN A 127      -1.100   4.291 -17.862  1.00  1.250          H  
ATOM   2091  HA  GLN A 127      -0.890   2.762 -20.398  1.00  1.440          H  
ATOM   2092 1HB  GLN A 127      -1.722   1.959 -17.617  1.00  1.940          H  
ATOM   2093 2HB  GLN A 127      -1.866   0.893 -19.005  1.00  1.940          H  
ATOM   2094 1HG  GLN A 127       0.664   2.094 -17.840  1.00  1.940          H  
ATOM   2095 2HG  GLN A 127       0.106   0.404 -17.691  1.00  1.940          H  
ATOM   2096 1HE2 GLN A 127       2.504   1.312 -20.654  1.00  1.940          H  
ATOM   2097 2HE2 GLN A 127       2.360   2.155 -19.147  1.00  1.940          H  
ATOM   2098  N   GLU A 128      -3.289   4.502 -19.758  1.00  1.240          N  
ATOM   2099  CA  GLU A 128      -4.640   5.013 -20.016  1.00  1.330          C  
ATOM   2100  C   GLU A 128      -5.738   4.579 -19.034  1.00  1.240          C  
ATOM   2101  O   GLU A 128      -6.824   5.095 -19.293  1.00  1.400          O  
ATOM   2102  CB  GLU A 128      -5.112   4.651 -21.438  1.00  1.830          C  
ATOM   2103  CG  GLU A 128      -4.268   5.223 -22.575  1.00  1.830          C  
ATOM   2104  CD  GLU A 128      -4.837   4.881 -23.938  1.00  1.830          C  
ATOM   2105  OE1 GLU A 128      -5.664   4.002 -23.997  1.00  1.830          O  
ATOM   2106  OE2 GLU A 128      -4.450   5.496 -24.905  1.00  1.830          O  
ATOM   2107  H   GLU A 128      -2.610   5.195 -19.434  1.00  1.490          H  
ATOM   2108  HA  GLU A 128      -4.578   6.101 -19.958  1.00  1.600          H  
ATOM   2109 1HB  GLU A 128      -5.170   3.576 -21.560  1.00  2.190          H  
ATOM   2110 2HB  GLU A 128      -6.122   5.036 -21.580  1.00  2.190          H  
ATOM   2111 1HG  GLU A 128      -4.220   6.306 -22.468  1.00  2.190          H  
ATOM   2112 2HG  GLU A 128      -3.255   4.831 -22.496  1.00  2.190          H  
ATOM   2113  N   ILE A 129      -5.303   4.651 -17.779  1.00  1.000          N  
ATOM   2114  CA  ILE A 129      -6.102   4.026 -16.736  1.00  0.920          C  
ATOM   2115  C   ILE A 129      -6.463   5.172 -15.793  1.00  0.680          C  
ATOM   2116  O   ILE A 129      -5.584   5.937 -15.397  1.00  0.670          O  
ATOM   2117  CB  ILE A 129      -5.361   2.901 -15.961  1.00  1.320          C  
ATOM   2118  CG1 ILE A 129      -4.919   1.783 -16.937  1.00  1.320          C  
ATOM   2119  CG2 ILE A 129      -6.281   2.337 -14.848  1.00  1.320          C  
ATOM   2120  CD1 ILE A 129      -4.009   0.715 -16.373  1.00  1.320          C  
ATOM   2121  H   ILE A 129      -5.094   5.599 -17.499  1.00  1.200          H  
ATOM   2122  HA  ILE A 129      -7.015   3.624 -17.168  1.00  1.100          H  
ATOM   2123  HB  ILE A 129      -4.482   3.301 -15.528  1.00  1.580          H  
ATOM   2124 1HG1 ILE A 129      -5.761   1.302 -17.313  1.00  1.580          H  
ATOM   2125 2HG1 ILE A 129      -4.401   2.251 -17.748  1.00  1.580          H  
ATOM   2126 1HG2 ILE A 129      -5.786   1.567 -14.299  1.00  1.580          H  
ATOM   2127 2HG2 ILE A 129      -6.562   3.128 -14.154  1.00  1.580          H  
ATOM   2128 3HG2 ILE A 129      -7.167   1.924 -15.299  1.00  1.580          H  
ATOM   2129 1HD1 ILE A 129      -3.761   0.008 -17.165  1.00  1.580          H  
ATOM   2130 2HD1 ILE A 129      -3.098   1.172 -16.003  1.00  1.580          H  
ATOM   2131 3HD1 ILE A 129      -4.503   0.182 -15.574  1.00  1.580          H  
ATOM   2132  N   THR A 130      -7.744   5.328 -15.480  1.00  0.610          N  
ATOM   2133  CA  THR A 130      -8.172   6.383 -14.561  1.00  0.510          C  
ATOM   2134  C   THR A 130      -7.982   5.890 -13.141  1.00  0.440          C  
ATOM   2135  O   THR A 130      -8.407   4.790 -12.800  1.00  0.460          O  
ATOM   2136  CB  THR A 130      -9.629   6.827 -14.790  1.00  0.750          C  
ATOM   2137  OG1 THR A 130      -9.753   7.350 -16.107  1.00  0.750          O  
ATOM   2138  CG2 THR A 130     -10.030   7.919 -13.785  1.00  0.750          C  
ATOM   2139  H   THR A 130      -8.420   4.665 -15.860  1.00  0.730          H  
ATOM   2140  HA  THR A 130      -7.537   7.251 -14.704  1.00  0.610          H  
ATOM   2141  HB  THR A 130     -10.282   5.981 -14.680  1.00  0.900          H  
ATOM   2142  HG1 THR A 130      -9.588   6.644 -16.732  1.00  0.900          H  
ATOM   2143 1HG2 THR A 130     -11.058   8.219 -13.977  1.00  0.900          H  
ATOM   2144 2HG2 THR A 130      -9.956   7.546 -12.763  1.00  0.900          H  
ATOM   2145 3HG2 THR A 130      -9.376   8.778 -13.903  1.00  0.900          H  
ATOM   2146  N   VAL A 131      -7.343   6.698 -12.324  1.00  0.420          N  
ATOM   2147  CA  VAL A 131      -7.020   6.354 -10.958  1.00  0.410          C  
ATOM   2148  C   VAL A 131      -7.830   7.104  -9.914  1.00  0.380          C  
ATOM   2149  O   VAL A 131      -7.908   8.328  -9.926  1.00  0.420          O  
ATOM   2150  CB  VAL A 131      -5.536   6.609 -10.738  1.00  0.580          C  
ATOM   2151  CG1 VAL A 131      -5.160   6.328  -9.329  1.00  0.580          C  
ATOM   2152  CG2 VAL A 131      -4.761   5.724 -11.668  1.00  0.580          C  
ATOM   2153  H   VAL A 131      -7.052   7.599 -12.688  1.00  0.500          H  
ATOM   2154  HA  VAL A 131      -7.201   5.291 -10.834  1.00  0.490          H  
ATOM   2155  HB  VAL A 131      -5.312   7.660 -10.952  1.00  0.690          H  
ATOM   2156 1HG1 VAL A 131      -4.116   6.523  -9.218  1.00  0.690          H  
ATOM   2157 2HG1 VAL A 131      -5.708   6.964  -8.661  1.00  0.690          H  
ATOM   2158 3HG1 VAL A 131      -5.377   5.289  -9.104  1.00  0.690          H  
ATOM   2159 1HG2 VAL A 131      -3.725   5.916 -11.531  1.00  0.690          H  
ATOM   2160 2HG2 VAL A 131      -4.982   4.685 -11.448  1.00  0.690          H  
ATOM   2161 3HG2 VAL A 131      -5.028   5.941 -12.704  1.00  0.690          H  
ATOM   2162  N   ASP A 132      -8.428   6.351  -9.010  1.00  0.350          N  
ATOM   2163  CA  ASP A 132      -9.240   6.894  -7.935  1.00  0.380          C  
ATOM   2164  C   ASP A 132      -8.543   6.687  -6.570  1.00  0.370          C  
ATOM   2165  O   ASP A 132      -8.394   5.546  -6.112  1.00  0.380          O  
ATOM   2166  CB  ASP A 132     -10.597   6.232  -7.985  1.00  0.520          C  
ATOM   2167  CG  ASP A 132     -11.563   6.847  -7.096  1.00  0.520          C  
ATOM   2168  OD1 ASP A 132     -11.202   7.786  -6.472  1.00  0.520          O  
ATOM   2169  OD2 ASP A 132     -12.702   6.396  -7.045  1.00  0.520          O  
ATOM   2170  H   ASP A 132      -8.335   5.337  -9.101  1.00  0.420          H  
ATOM   2171  HA  ASP A 132      -9.362   7.966  -8.089  1.00  0.460          H  
ATOM   2172 1HB  ASP A 132     -10.964   6.289  -9.007  1.00  0.620          H  
ATOM   2173 2HB  ASP A 132     -10.492   5.175  -7.726  1.00  0.620          H  
ATOM   2174  N   ILE A 133      -8.040   7.773  -5.980  1.00  0.390          N  
ATOM   2175  CA  ILE A 133      -7.257   7.745  -4.740  1.00  0.390          C  
ATOM   2176  C   ILE A 133      -8.051   8.024  -3.465  1.00  0.380          C  
ATOM   2177  O   ILE A 133      -8.768   9.021  -3.365  1.00  0.420          O  
ATOM   2178  CB  ILE A 133      -6.117   8.769  -4.827  1.00  0.550          C  
ATOM   2179  CG1 ILE A 133      -5.206   8.361  -5.986  1.00  0.550          C  
ATOM   2180  CG2 ILE A 133      -5.374   8.931  -3.467  1.00  0.550          C  
ATOM   2181  CD1 ILE A 133      -4.183   9.347  -6.370  1.00  0.550          C  
ATOM   2182  H   ILE A 133      -8.223   8.679  -6.426  1.00  0.470          H  
ATOM   2183  HA  ILE A 133      -6.820   6.753  -4.646  1.00  0.470          H  
ATOM   2184  HB  ILE A 133      -6.544   9.705  -5.099  1.00  0.660          H  
ATOM   2185 1HG1 ILE A 133      -4.716   7.441  -5.736  1.00  0.660          H  
ATOM   2186 2HG1 ILE A 133      -5.829   8.200  -6.847  1.00  0.660          H  
ATOM   2187 1HG2 ILE A 133      -4.605   9.671  -3.566  1.00  0.660          H  
ATOM   2188 2HG2 ILE A 133      -6.062   9.259  -2.689  1.00  0.660          H  
ATOM   2189 3HG2 ILE A 133      -4.938   7.979  -3.173  1.00  0.660          H  
ATOM   2190 1HD1 ILE A 133      -3.621   8.964  -7.207  1.00  0.660          H  
ATOM   2191 2HD1 ILE A 133      -4.656  10.277  -6.656  1.00  0.660          H  
ATOM   2192 3HD1 ILE A 133      -3.527   9.516  -5.547  1.00  0.660          H  
ATOM   2193  N   TYR A 134      -7.921   7.135  -2.482  1.00  0.370          N  
ATOM   2194  CA  TYR A 134      -8.634   7.308  -1.223  1.00  0.410          C  
ATOM   2195  C   TYR A 134      -7.753   7.500   0.010  1.00  0.400          C  
ATOM   2196  O   TYR A 134      -6.984   6.613   0.415  1.00  0.400          O  
ATOM   2197  CB  TYR A 134      -9.559   6.125  -1.018  1.00  0.560          C  
ATOM   2198  CG  TYR A 134     -10.636   6.090  -2.024  1.00  0.560          C  
ATOM   2199  CD1 TYR A 134     -10.482   5.408  -3.199  1.00  0.560          C  
ATOM   2200  CD2 TYR A 134     -11.784   6.763  -1.780  1.00  0.560          C  
ATOM   2201  CE1 TYR A 134     -11.516   5.401  -4.109  1.00  0.560          C  
ATOM   2202  CE2 TYR A 134     -12.780   6.747  -2.681  1.00  0.560          C  
ATOM   2203  CZ  TYR A 134     -12.671   6.085  -3.819  1.00  0.560          C  
ATOM   2204  OH  TYR A 134     -13.739   6.100  -4.681  1.00  0.560          O  
ATOM   2205  H   TYR A 134      -7.338   6.308  -2.644  1.00  0.440          H  
ATOM   2206  HA  TYR A 134      -9.249   8.204  -1.306  1.00  0.490          H  
ATOM   2207 1HB  TYR A 134      -8.989   5.196  -1.094  1.00  0.670          H  
ATOM   2208 2HB  TYR A 134     -10.004   6.160  -0.031  1.00  0.670          H  
ATOM   2209  HD1 TYR A 134      -9.554   4.875  -3.405  1.00  0.670          H  
ATOM   2210  HD2 TYR A 134     -11.912   7.314  -0.865  1.00  0.670          H  
ATOM   2211  HE1 TYR A 134     -11.422   4.864  -5.048  1.00  0.670          H  
ATOM   2212  HE2 TYR A 134     -13.678   7.281  -2.491  1.00  0.670          H  
ATOM   2213  HH  TYR A 134     -13.418   6.022  -5.597  1.00  0.670          H  
ATOM   2214  N   SER A 135      -7.918   8.663   0.647  1.00  0.400          N  
ATOM   2215  CA  SER A 135      -7.174   9.018   1.864  1.00  0.390          C  
ATOM   2216  C   SER A 135      -7.881  10.095   2.666  1.00  0.470          C  
ATOM   2217  O   SER A 135      -8.683  10.850   2.127  1.00  0.640          O  
ATOM   2218  CB  SER A 135      -5.774   9.482   1.578  1.00  0.550          C  
ATOM   2219  OG  SER A 135      -5.151   9.837   2.795  1.00  0.550          O  
ATOM   2220  H   SER A 135      -8.557   9.360   0.240  1.00  0.480          H  
ATOM   2221  HA  SER A 135      -7.109   8.129   2.493  1.00  0.470          H  
ATOM   2222 1HB  SER A 135      -5.209   8.693   1.086  1.00  0.660          H  
ATOM   2223 2HB  SER A 135      -5.807  10.340   0.914  1.00  0.660          H  
ATOM   2224  HG  SER A 135      -4.194   9.896   2.615  1.00  0.660          H  
ATOM   2225  N   SER A 136      -7.647  10.147   3.971  1.00  0.510          N  
ATOM   2226  CA  SER A 136      -8.162  11.249   4.789  1.00  0.590          C  
ATOM   2227  C   SER A 136      -7.230  12.479   4.721  1.00  0.590          C  
ATOM   2228  O   SER A 136      -7.552  13.558   5.226  1.00  0.740          O  
ATOM   2229  CB  SER A 136      -8.325  10.796   6.225  1.00  0.790          C  
ATOM   2230  OG  SER A 136      -7.079  10.532   6.824  1.00  0.790          O  
ATOM   2231  H   SER A 136      -7.036   9.455   4.410  1.00  0.610          H  
ATOM   2232  HA  SER A 136      -9.137  11.540   4.409  1.00  0.710          H  
ATOM   2233 1HB  SER A 136      -8.849  11.561   6.790  1.00  0.950          H  
ATOM   2234 2HB  SER A 136      -8.940   9.896   6.249  1.00  0.950          H  
ATOM   2235  HG  SER A 136      -7.280  10.232   7.718  1.00  0.950          H  
ATOM   2236  N   ASP A 137      -6.049  12.293   4.127  1.00  0.480          N  
ATOM   2237  CA  ASP A 137      -5.009  13.316   4.040  1.00  0.520          C  
ATOM   2238  C   ASP A 137      -5.074  14.175   2.763  1.00  0.530          C  
ATOM   2239  O   ASP A 137      -4.814  13.695   1.652  1.00  0.530          O  
ATOM   2240  CB  ASP A 137      -3.626  12.675   4.194  1.00  0.710          C  
ATOM   2241  CG  ASP A 137      -2.489  13.694   4.285  1.00  0.710          C  
ATOM   2242  OD1 ASP A 137      -2.652  14.811   3.814  1.00  0.710          O  
ATOM   2243  OD2 ASP A 137      -1.490  13.367   4.882  1.00  0.710          O  
ATOM   2244  H   ASP A 137      -5.869  11.378   3.723  1.00  0.580          H  
ATOM   2245  HA  ASP A 137      -5.141  13.988   4.888  1.00  0.620          H  
ATOM   2246 1HB  ASP A 137      -3.613  12.047   5.086  1.00  0.850          H  
ATOM   2247 2HB  ASP A 137      -3.431  12.024   3.338  1.00  0.850          H  
ATOM   2248  N   ARG A 138      -5.419  15.452   2.930  1.00  0.610          N  
ATOM   2249  CA  ARG A 138      -5.605  16.407   1.836  1.00  0.690          C  
ATOM   2250  C   ARG A 138      -4.371  16.639   0.957  1.00  0.700          C  
ATOM   2251  O   ARG A 138      -4.487  17.161  -0.149  1.00  0.770          O  
ATOM   2252  CB  ARG A 138      -6.095  17.753   2.359  1.00  0.930          C  
ATOM   2253  CG  ARG A 138      -7.542  17.771   2.831  1.00  0.930          C  
ATOM   2254  CD  ARG A 138      -7.949  19.081   3.393  1.00  0.930          C  
ATOM   2255  NE  ARG A 138      -9.359  19.072   3.789  1.00  0.930          N  
ATOM   2256  CZ  ARG A 138      -9.975  20.008   4.546  1.00  0.930          C  
ATOM   2257  NH1 ARG A 138      -9.304  21.041   5.016  1.00  0.930          N  
ATOM   2258  NH2 ARG A 138     -11.264  19.882   4.821  1.00  0.930          N  
ATOM   2259  H   ARG A 138      -5.573  15.760   3.881  1.00  0.730          H  
ATOM   2260  HA  ARG A 138      -6.385  16.008   1.195  1.00  0.830          H  
ATOM   2261 1HB  ARG A 138      -5.468  18.057   3.197  1.00  1.120          H  
ATOM   2262 2HB  ARG A 138      -5.986  18.507   1.583  1.00  1.120          H  
ATOM   2263 1HG  ARG A 138      -8.178  17.584   1.980  1.00  1.120          H  
ATOM   2264 2HG  ARG A 138      -7.704  16.997   3.584  1.00  1.120          H  
ATOM   2265 1HD  ARG A 138      -7.342  19.301   4.270  1.00  1.120          H  
ATOM   2266 2HD  ARG A 138      -7.808  19.858   2.638  1.00  1.120          H  
ATOM   2267  HE  ARG A 138      -9.924  18.306   3.453  1.00  1.120          H  
ATOM   2268 1HH1 ARG A 138      -8.322  21.146   4.815  1.00  1.120          H  
ATOM   2269 2HH1 ARG A 138      -9.773  21.733   5.584  1.00  1.120          H  
ATOM   2270 1HH2 ARG A 138     -11.784  19.092   4.468  1.00  1.120          H  
ATOM   2271 2HH2 ARG A 138     -11.731  20.576   5.387  1.00  1.120          H  
ATOM   2272  N   ASP A 139      -3.169  16.280   1.403  1.00  0.690          N  
ATOM   2273  CA  ASP A 139      -2.013  16.505   0.528  1.00  0.730          C  
ATOM   2274  C   ASP A 139      -2.133  15.696  -0.759  1.00  0.640          C  
ATOM   2275  O   ASP A 139      -1.540  16.058  -1.782  1.00  0.650          O  
ATOM   2276  CB  ASP A 139      -0.666  16.162   1.167  1.00  1.010          C  
ATOM   2277  CG  ASP A 139      -0.220  17.119   2.246  1.00  1.010          C  
ATOM   2278  OD1 ASP A 139      -0.877  18.107   2.521  1.00  1.010          O  
ATOM   2279  OD2 ASP A 139       0.863  16.941   2.768  1.00  1.010          O  
ATOM   2280  H   ASP A 139      -3.057  15.832   2.329  1.00  0.830          H  
ATOM   2281  HA  ASP A 139      -1.992  17.562   0.260  1.00  0.880          H  
ATOM   2282 1HB  ASP A 139      -0.735  15.161   1.612  1.00  1.210          H  
ATOM   2283 2HB  ASP A 139       0.107  16.119   0.397  1.00  1.210          H  
ATOM   2284  N   MET A 140      -2.918  14.607  -0.724  1.00  0.580          N  
ATOM   2285  CA  MET A 140      -3.085  13.697  -1.851  1.00  0.540          C  
ATOM   2286  C   MET A 140      -3.743  14.383  -3.025  1.00  0.490          C  
ATOM   2287  O   MET A 140      -3.658  13.902  -4.152  1.00  0.470          O  
ATOM   2288  CB  MET A 140      -3.919  12.483  -1.446  1.00  0.770          C  
ATOM   2289  CG  MET A 140      -3.245  11.578  -0.430  1.00  0.770          C  
ATOM   2290  SD  MET A 140      -1.666  10.989  -0.937  1.00  0.770          S  
ATOM   2291  CE  MET A 140      -1.974   9.841  -2.199  1.00  0.770          C  
ATOM   2292  H   MET A 140      -3.434  14.397   0.140  1.00  0.700          H  
ATOM   2293  HA  MET A 140      -2.106  13.366  -2.179  1.00  0.650          H  
ATOM   2294 1HB  MET A 140      -4.854  12.829  -0.995  1.00  0.930          H  
ATOM   2295 2HB  MET A 140      -4.181  11.902  -2.327  1.00  0.930          H  
ATOM   2296 1HG  MET A 140      -3.124  12.108   0.518  1.00  0.930          H  
ATOM   2297 2HG  MET A 140      -3.869  10.718  -0.257  1.00  0.930          H  
ATOM   2298 1HE  MET A 140      -1.024   9.463  -2.574  1.00  0.930          H  
ATOM   2299 2HE  MET A 140      -2.571   9.022  -1.798  1.00  0.930          H  
ATOM   2300 3HE  MET A 140      -2.501  10.315  -2.987  1.00  0.930          H  
ATOM   2301  N   LEU A 141      -4.390  15.516  -2.769  1.00  0.510          N  
ATOM   2302  CA  LEU A 141      -5.122  16.281  -3.754  1.00  0.500          C  
ATOM   2303  C   LEU A 141      -4.210  16.806  -4.844  1.00  0.480          C  
ATOM   2304  O   LEU A 141      -4.673  17.133  -5.933  1.00  0.460          O  
ATOM   2305  CB  LEU A 141      -5.838  17.439  -3.056  1.00  0.700          C  
ATOM   2306  CG  LEU A 141      -6.949  17.031  -2.030  1.00  0.700          C  
ATOM   2307  CD1 LEU A 141      -7.458  18.289  -1.321  1.00  0.700          C  
ATOM   2308  CD2 LEU A 141      -8.049  16.275  -2.730  1.00  0.700          C  
ATOM   2309  H   LEU A 141      -4.373  15.887  -1.814  1.00  0.610          H  
ATOM   2310  HA  LEU A 141      -5.841  15.629  -4.234  1.00  0.600          H  
ATOM   2311 1HB  LEU A 141      -5.091  18.034  -2.524  1.00  0.840          H  
ATOM   2312 2HB  LEU A 141      -6.299  18.070  -3.818  1.00  0.840          H  
ATOM   2313  HG  LEU A 141      -6.531  16.385  -1.274  1.00  0.840          H  
ATOM   2314 1HD1 LEU A 141      -8.217  18.021  -0.591  1.00  0.840          H  
ATOM   2315 2HD1 LEU A 141      -6.625  18.779  -0.815  1.00  0.840          H  
ATOM   2316 3HD1 LEU A 141      -7.876  18.949  -2.034  1.00  0.840          H  
ATOM   2317 1HD2 LEU A 141      -8.811  15.998  -2.017  1.00  0.840          H  
ATOM   2318 2HD2 LEU A 141      -8.476  16.873  -3.509  1.00  0.840          H  
ATOM   2319 3HD2 LEU A 141      -7.665  15.403  -3.157  1.00  0.840          H  
ATOM   2320  N   GLN A 142      -2.904  16.868  -4.580  1.00  0.490          N  
ATOM   2321  CA  GLN A 142      -1.930  17.329  -5.566  1.00  0.500          C  
ATOM   2322  C   GLN A 142      -1.888  16.397  -6.772  1.00  0.480          C  
ATOM   2323  O   GLN A 142      -1.337  16.742  -7.816  1.00  0.500          O  
ATOM   2324  CB  GLN A 142      -0.532  17.398  -4.962  1.00  0.700          C  
ATOM   2325  CG  GLN A 142       0.075  16.083  -4.664  1.00  0.700          C  
ATOM   2326  CD  GLN A 142       1.331  16.235  -3.883  1.00  0.700          C  
ATOM   2327  OE1 GLN A 142       2.441  16.217  -4.443  1.00  0.700          O  
ATOM   2328  NE2 GLN A 142       1.175  16.411  -2.565  1.00  0.700          N  
ATOM   2329  H   GLN A 142      -2.569  16.581  -3.655  1.00  0.590          H  
ATOM   2330  HA  GLN A 142      -2.224  18.317  -5.907  1.00  0.600          H  
ATOM   2331 1HB  GLN A 142       0.132  17.970  -5.610  1.00  0.840          H  
ATOM   2332 2HB  GLN A 142      -0.576  17.889  -4.023  1.00  0.840          H  
ATOM   2333 1HG  GLN A 142      -0.630  15.491  -4.088  1.00  0.840          H  
ATOM   2334 2HG  GLN A 142       0.325  15.572  -5.593  1.00  0.840          H  
ATOM   2335 1HE2 GLN A 142       1.986  16.530  -1.931  1.00  0.840          H  
ATOM   2336 2HE2 GLN A 142       0.228  16.414  -2.159  1.00  0.840          H  
ATOM   2337  N   LEU A 143      -2.419  15.182  -6.612  1.00  0.450          N  
ATOM   2338  CA  LEU A 143      -2.404  14.200  -7.667  1.00  0.440          C  
ATOM   2339  C   LEU A 143      -3.618  14.312  -8.596  1.00  0.450          C  
ATOM   2340  O   LEU A 143      -3.686  13.592  -9.585  1.00  0.470          O  
ATOM   2341  CB  LEU A 143      -2.339  12.804  -7.034  1.00  0.620          C  
ATOM   2342  CG  LEU A 143      -1.066  12.499  -6.139  1.00  0.620          C  
ATOM   2343  CD1 LEU A 143      -1.262  11.181  -5.498  1.00  0.620          C  
ATOM   2344  CD2 LEU A 143       0.234  12.491  -6.963  1.00  0.620          C  
ATOM   2345  H   LEU A 143      -2.865  14.926  -5.726  1.00  0.540          H  
ATOM   2346  HA  LEU A 143      -1.517  14.365  -8.272  1.00  0.530          H  
ATOM   2347 1HB  LEU A 143      -3.223  12.677  -6.408  1.00  0.740          H  
ATOM   2348 2HB  LEU A 143      -2.377  12.061  -7.830  1.00  0.740          H  
ATOM   2349  HG  LEU A 143      -0.995  13.250  -5.353  1.00  0.740          H  
ATOM   2350 1HD1 LEU A 143      -0.422  10.952  -4.845  1.00  0.740          H  
ATOM   2351 2HD1 LEU A 143      -2.168  11.242  -4.920  1.00  0.740          H  
ATOM   2352 3HD1 LEU A 143      -1.354  10.411  -6.257  1.00  0.740          H  
ATOM   2353 1HD2 LEU A 143       1.078  12.269  -6.308  1.00  0.740          H  
ATOM   2354 2HD2 LEU A 143       0.170  11.729  -7.742  1.00  0.740          H  
ATOM   2355 3HD2 LEU A 143       0.391  13.464  -7.421  1.00  0.740          H  
ATOM   2356  N   VAL A 144      -4.571  15.215  -8.317  1.00  0.450          N  
ATOM   2357  CA  VAL A 144      -5.741  15.323  -9.197  1.00  0.470          C  
ATOM   2358  C   VAL A 144      -5.280  15.768 -10.591  1.00  0.500          C  
ATOM   2359  O   VAL A 144      -4.519  16.728 -10.731  1.00  0.530          O  
ATOM   2360  CB  VAL A 144      -6.796  16.315  -8.621  1.00  0.650          C  
ATOM   2361  CG1 VAL A 144      -7.947  16.549  -9.618  1.00  0.650          C  
ATOM   2362  CG2 VAL A 144      -7.396  15.748  -7.330  1.00  0.650          C  
ATOM   2363  H   VAL A 144      -4.478  15.832  -7.504  1.00  0.540          H  
ATOM   2364  HA  VAL A 144      -6.207  14.339  -9.283  1.00  0.560          H  
ATOM   2365  HB  VAL A 144      -6.312  17.269  -8.420  1.00  0.780          H  
ATOM   2366 1HG1 VAL A 144      -8.661  17.248  -9.180  1.00  0.780          H  
ATOM   2367 2HG1 VAL A 144      -7.564  16.972 -10.547  1.00  0.780          H  
ATOM   2368 3HG1 VAL A 144      -8.447  15.600  -9.829  1.00  0.780          H  
ATOM   2369 1HG2 VAL A 144      -8.130  16.450  -6.920  1.00  0.780          H  
ATOM   2370 2HG2 VAL A 144      -7.886  14.807  -7.555  1.00  0.780          H  
ATOM   2371 3HG2 VAL A 144      -6.610  15.589  -6.606  1.00  0.780          H  
ATOM   2372  N   ASN A 145      -5.733  15.049 -11.620  1.00  0.500          N  
ATOM   2373  CA  ASN A 145      -5.335  15.325 -13.004  1.00  0.550          C  
ATOM   2374  C   ASN A 145      -6.322  14.735 -14.006  1.00  0.550          C  
ATOM   2375  O   ASN A 145      -7.363  14.202 -13.635  1.00  0.520          O  
ATOM   2376  CB  ASN A 145      -3.896  14.868 -13.277  1.00  0.750          C  
ATOM   2377  CG  ASN A 145      -3.610  13.372 -13.110  1.00  0.750          C  
ATOM   2378  OD1 ASN A 145      -4.213  12.461 -13.735  1.00  0.750          O  
ATOM   2379  ND2 ASN A 145      -2.640  13.105 -12.256  1.00  0.750          N  
ATOM   2380  H   ASN A 145      -6.400  14.299 -11.412  1.00  0.600          H  
ATOM   2381  HA  ASN A 145      -5.359  16.405 -13.146  1.00  0.660          H  
ATOM   2382 1HB  ASN A 145      -3.602  15.164 -14.279  1.00  0.900          H  
ATOM   2383 2HB  ASN A 145      -3.233  15.401 -12.594  1.00  0.900          H  
ATOM   2384 1HD2 ASN A 145      -2.352  12.159 -12.075  1.00  0.900          H  
ATOM   2385 2HD2 ASN A 145      -2.187  13.854 -11.764  1.00  0.900          H  
ATOM   2386  N   ALA A 146      -5.979  14.763 -15.293  1.00  0.590          N  
ATOM   2387  CA  ALA A 146      -6.889  14.279 -16.334  1.00  0.610          C  
ATOM   2388  C   ALA A 146      -7.357  12.842 -16.102  1.00  0.550          C  
ATOM   2389  O   ALA A 146      -8.473  12.490 -16.485  1.00  0.540          O  
ATOM   2390  CB  ALA A 146      -6.211  14.349 -17.690  1.00  0.850          C  
ATOM   2391  H   ALA A 146      -5.100  15.179 -15.563  1.00  0.710          H  
ATOM   2392  HA  ALA A 146      -7.769  14.922 -16.334  1.00  0.730          H  
ATOM   2393 1HB  ALA A 146      -6.909  14.016 -18.459  1.00  1.020          H  
ATOM   2394 2HB  ALA A 146      -5.907  15.374 -17.892  1.00  1.020          H  
ATOM   2395 3HB  ALA A 146      -5.337  13.703 -17.692  1.00  1.020          H  
ATOM   2396  N   PHE A 147      -6.499  11.999 -15.529  1.00  0.520          N  
ATOM   2397  CA  PHE A 147      -6.831  10.615 -15.265  1.00  0.500          C  
ATOM   2398  C   PHE A 147      -6.848  10.316 -13.782  1.00  0.450          C  
ATOM   2399  O   PHE A 147      -6.708   9.157 -13.412  1.00  0.470          O  
ATOM   2400  CB  PHE A 147      -5.825   9.682 -15.933  1.00  0.710          C  
ATOM   2401  CG  PHE A 147      -5.894   9.618 -17.419  1.00  0.710          C  
ATOM   2402  CD1 PHE A 147      -5.175  10.490 -18.216  1.00  0.710          C  
ATOM   2403  CD2 PHE A 147      -6.659   8.628 -18.030  1.00  0.710          C  
ATOM   2404  CE1 PHE A 147      -5.226  10.389 -19.584  1.00  0.710          C  
ATOM   2405  CE2 PHE A 147      -6.708   8.522 -19.401  1.00  0.710          C  
ATOM   2406  CZ  PHE A 147      -5.992   9.405 -20.178  1.00  0.710          C  
ATOM   2407  H   PHE A 147      -5.580  12.303 -15.200  1.00  0.620          H  
ATOM   2408  HA  PHE A 147      -7.823  10.409 -15.667  1.00  0.600          H  
ATOM   2409 1HB  PHE A 147      -4.832  10.016 -15.651  1.00  0.850          H  
ATOM   2410 2HB  PHE A 147      -5.930   8.673 -15.551  1.00  0.850          H  
ATOM   2411  HD1 PHE A 147      -4.563  11.259 -17.748  1.00  0.850          H  
ATOM   2412  HD2 PHE A 147      -7.222   7.923 -17.411  1.00  0.850          H  
ATOM   2413  HE1 PHE A 147      -4.656  11.083 -20.202  1.00  0.850          H  
ATOM   2414  HE2 PHE A 147      -7.308   7.734 -19.870  1.00  0.850          H  
ATOM   2415  HZ  PHE A 147      -6.028   9.322 -21.264  1.00  0.850          H  
ATOM   2416  N   THR A 148      -6.935  11.331 -12.919  1.00  0.440          N  
ATOM   2417  CA  THR A 148      -6.895  11.017 -11.489  1.00  0.410          C  
ATOM   2418  C   THR A 148      -7.913  11.801 -10.661  1.00  0.410          C  
ATOM   2419  O   THR A 148      -7.991  13.032 -10.734  1.00  0.430          O  
ATOM   2420  CB  THR A 148      -5.481  11.256 -10.908  1.00  0.590          C  
ATOM   2421  OG1 THR A 148      -4.520  10.493 -11.657  1.00  0.590          O  
ATOM   2422  CG2 THR A 148      -5.409  10.804  -9.434  1.00  0.590          C  
ATOM   2423  H   THR A 148      -7.085  12.285 -13.257  1.00  0.530          H  
ATOM   2424  HA  THR A 148      -7.124   9.968 -11.375  1.00  0.490          H  
ATOM   2425  HB  THR A 148      -5.239  12.301 -10.976  1.00  0.700          H  
ATOM   2426  HG1 THR A 148      -4.371  10.956 -12.513  1.00  0.700          H  
ATOM   2427 1HG2 THR A 148      -4.401  10.978  -9.067  1.00  0.700          H  
ATOM   2428 2HG2 THR A 148      -6.107  11.369  -8.825  1.00  0.700          H  
ATOM   2429 3HG2 THR A 148      -5.645   9.742  -9.363  1.00  0.700          H  
ATOM   2430  N   ASN A 149      -8.648  11.072  -9.824  1.00  0.400          N  
ATOM   2431  CA  ASN A 149      -9.592  11.642  -8.873  1.00  0.430          C  
ATOM   2432  C   ASN A 149      -9.050  11.402  -7.480  1.00  0.440          C  
ATOM   2433  O   ASN A 149      -8.434  10.362  -7.237  1.00  0.570          O  
ATOM   2434  CB  ASN A 149     -10.970  11.010  -9.001  1.00  0.590          C  
ATOM   2435  CG  ASN A 149     -11.654  11.306 -10.299  1.00  0.590          C  
ATOM   2436  OD1 ASN A 149     -11.627  12.438 -10.795  1.00  0.590          O  
ATOM   2437  ND2 ASN A 149     -12.288  10.305 -10.861  1.00  0.590          N  
ATOM   2438  H   ASN A 149      -8.504  10.059  -9.837  1.00  0.480          H  
ATOM   2439  HA  ASN A 149      -9.662  12.720  -9.027  1.00  0.520          H  
ATOM   2440 1HB  ASN A 149     -10.878   9.926  -8.895  1.00  0.710          H  
ATOM   2441 2HB  ASN A 149     -11.605  11.358  -8.184  1.00  0.710          H  
ATOM   2442 1HD2 ASN A 149     -12.772  10.442 -11.727  1.00  0.710          H  
ATOM   2443 2HD2 ASN A 149     -12.293   9.403 -10.423  1.00  0.710          H  
ATOM   2444  N   VAL A 150      -9.281  12.329  -6.561  1.00  0.420          N  
ATOM   2445  CA  VAL A 150      -8.856  12.098  -5.186  1.00  0.440          C  
ATOM   2446  C   VAL A 150     -10.018  12.366  -4.228  1.00  0.490          C  
ATOM   2447  O   VAL A 150     -10.660  13.414  -4.312  1.00  0.570          O  
ATOM   2448  CB  VAL A 150      -7.641  12.986  -4.828  1.00  0.610          C  
ATOM   2449  CG1 VAL A 150      -7.199  12.714  -3.365  1.00  0.610          C  
ATOM   2450  CG2 VAL A 150      -6.465  12.729  -5.805  1.00  0.610          C  
ATOM   2451  H   VAL A 150      -9.774  13.180  -6.815  1.00  0.500          H  
ATOM   2452  HA  VAL A 150      -8.568  11.051  -5.072  1.00  0.530          H  
ATOM   2453  HB  VAL A 150      -7.941  14.022  -4.905  1.00  0.730          H  
ATOM   2454 1HG1 VAL A 150      -6.368  13.347  -3.117  1.00  0.730          H  
ATOM   2455 2HG1 VAL A 150      -8.014  12.919  -2.671  1.00  0.730          H  
ATOM   2456 3HG1 VAL A 150      -6.899  11.669  -3.266  1.00  0.730          H  
ATOM   2457 1HG2 VAL A 150      -5.633  13.372  -5.550  1.00  0.730          H  
ATOM   2458 2HG2 VAL A 150      -6.155  11.721  -5.734  1.00  0.730          H  
ATOM   2459 3HG2 VAL A 150      -6.759  12.930  -6.821  1.00  0.730          H  
ATOM   2460  N   PHE A 151     -10.273  11.424  -3.333  1.00  0.470          N  
ATOM   2461  CA  PHE A 151     -11.306  11.533  -2.313  1.00  0.540          C  
ATOM   2462  C   PHE A 151     -10.767  11.793  -0.935  1.00  0.540          C  
ATOM   2463  O   PHE A 151      -9.750  11.221  -0.524  1.00  0.630          O  
ATOM   2464  CB  PHE A 151     -12.112  10.255  -2.199  1.00  0.730          C  
ATOM   2465  CG  PHE A 151     -13.121  10.000  -3.222  1.00  0.730          C  
ATOM   2466  CD1 PHE A 151     -12.797   9.565  -4.482  1.00  0.730          C  
ATOM   2467  CD2 PHE A 151     -14.453  10.123  -2.878  1.00  0.730          C  
ATOM   2468  CE1 PHE A 151     -13.790   9.280  -5.386  1.00  0.730          C  
ATOM   2469  CE2 PHE A 151     -15.441   9.837  -3.768  1.00  0.730          C  
ATOM   2470  CZ  PHE A 151     -15.112   9.413  -5.032  1.00  0.730          C  
ATOM   2471  H   PHE A 151      -9.704  10.575  -3.355  1.00  0.560          H  
ATOM   2472  HA  PHE A 151     -11.960  12.355  -2.582  1.00  0.650          H  
ATOM   2473 1HB  PHE A 151     -11.409   9.437  -2.231  1.00  0.870          H  
ATOM   2474 2HB  PHE A 151     -12.598  10.226  -1.223  1.00  0.870          H  
ATOM   2475  HD1 PHE A 151     -11.745   9.429  -4.769  1.00  0.870          H  
ATOM   2476  HD2 PHE A 151     -14.713  10.448  -1.871  1.00  0.870          H  
ATOM   2477  HE1 PHE A 151     -13.519   8.927  -6.385  1.00  0.870          H  
ATOM   2478  HE2 PHE A 151     -16.486   9.939  -3.475  1.00  0.870          H  
ATOM   2479  HZ  PHE A 151     -15.890   9.177  -5.752  1.00  0.870          H  
ATOM   2480  N   LEU A 152     -11.526  12.582  -0.186  1.00  0.530          N  
ATOM   2481  CA  LEU A 152     -11.225  12.851   1.202  1.00  0.600          C  
ATOM   2482  C   LEU A 152     -12.103  11.985   2.083  1.00  0.580          C  
ATOM   2483  O   LEU A 152     -13.325  12.156   2.178  1.00  0.630          O  
ATOM   2484  CB  LEU A 152     -11.409  14.336   1.524  1.00  0.810          C  
ATOM   2485  CG  LEU A 152     -10.566  15.323   0.685  1.00  0.810          C  
ATOM   2486  CD1 LEU A 152     -10.906  16.734   1.124  1.00  0.810          C  
ATOM   2487  CD2 LEU A 152      -9.064  15.035   0.857  1.00  0.810          C  
ATOM   2488  H   LEU A 152     -12.350  13.006  -0.621  1.00  0.640          H  
ATOM   2489  HA  LEU A 152     -10.198  12.571   1.402  1.00  0.720          H  
ATOM   2490 1HB  LEU A 152     -12.456  14.590   1.387  1.00  0.970          H  
ATOM   2491 2HB  LEU A 152     -11.153  14.496   2.565  1.00  0.970          H  
ATOM   2492  HG  LEU A 152     -10.825  15.223  -0.364  1.00  0.970          H  
ATOM   2493 1HD1 LEU A 152     -10.339  17.451   0.531  1.00  0.970          H  
ATOM   2494 2HD1 LEU A 152     -11.972  16.907   0.981  1.00  0.970          H  
ATOM   2495 3HD1 LEU A 152     -10.660  16.853   2.173  1.00  0.970          H  
ATOM   2496 1HD2 LEU A 152      -8.505  15.741   0.271  1.00  0.970          H  
ATOM   2497 2HD2 LEU A 152      -8.787  15.132   1.906  1.00  0.970          H  
ATOM   2498 3HD2 LEU A 152      -8.821  14.032   0.515  1.00  0.970          H  
ATOM   2499  N   CYS A 153     -11.454  11.059   2.773  1.00  0.640          N  
ATOM   2500  CA  CYS A 153     -12.113  10.042   3.597  1.00  0.760          C  
ATOM   2501  C   CYS A 153     -12.212  10.480   5.047  1.00  0.850          C  
ATOM   2502  O   CYS A 153     -12.405   9.681   5.961  1.00  1.060          O  
ATOM   2503  CB  CYS A 153     -11.371   8.719   3.483  1.00  1.020          C  
ATOM   2504  SG  CYS A 153     -11.422   8.047   1.815  1.00  1.020          S  
ATOM   2505  H   CYS A 153     -10.437  11.029   2.649  1.00  0.770          H  
ATOM   2506  HA  CYS A 153     -13.123   9.889   3.214  1.00  0.910          H  
ATOM   2507 1HB  CYS A 153     -10.331   8.848   3.771  1.00  1.220          H  
ATOM   2508 2HB  CYS A 153     -11.817   7.989   4.158  1.00  1.220          H  
ATOM   2509  HG  CYS A 153     -10.805   9.090   1.249  1.00  1.220          H  
ATOM   2510  N   ILE A 154     -12.154  11.781   5.223  1.00  0.840          N  
ATOM   2511  CA  ILE A 154     -12.237  12.471   6.495  1.00  1.050          C  
ATOM   2512  C   ILE A 154     -13.556  12.206   7.247  1.00  1.250          C  
ATOM   2513  O   ILE A 154     -13.597  12.290   8.479  1.00  1.290          O  
ATOM   2514  CB  ILE A 154     -11.992  13.983   6.232  1.00  1.390          C  
ATOM   2515  CG1 ILE A 154     -13.097  14.552   5.261  1.00  1.390          C  
ATOM   2516  CG2 ILE A 154     -10.581  14.184   5.652  1.00  1.390          C  
ATOM   2517  CD1 ILE A 154     -13.079  16.052   5.047  1.00  1.390          C  
ATOM   2518  H   ILE A 154     -11.995  12.316   4.387  1.00  1.010          H  
ATOM   2519  HA  ILE A 154     -11.423  12.109   7.125  1.00  1.260          H  
ATOM   2520  HB  ILE A 154     -12.072  14.526   7.172  1.00  1.660          H  
ATOM   2521 1HG1 ILE A 154     -13.009  14.074   4.291  1.00  1.660          H  
ATOM   2522 2HG1 ILE A 154     -14.046  14.321   5.668  1.00  1.660          H  
ATOM   2523 1HG2 ILE A 154     -10.378  15.237   5.487  1.00  1.660          H  
ATOM   2524 2HG2 ILE A 154      -9.852  13.796   6.361  1.00  1.660          H  
ATOM   2525 3HG2 ILE A 154     -10.474  13.654   4.714  1.00  1.660          H  
ATOM   2526 1HD1 ILE A 154     -13.897  16.324   4.378  1.00  1.660          H  
ATOM   2527 2HD1 ILE A 154     -13.209  16.556   6.006  1.00  1.660          H  
ATOM   2528 3HD1 ILE A 154     -12.140  16.362   4.598  1.00  1.660          H  
ATOM   2529  N   LYS A 155     -14.623  11.846   6.519  1.00  1.730          N  
ATOM   2530  CA  LYS A 155     -15.911  11.523   7.117  1.00  2.090          C  
ATOM   2531  C   LYS A 155     -16.176  10.012   7.108  1.00  2.100          C  
ATOM   2532  O   LYS A 155     -17.274   9.570   7.457  1.00  2.340          O  
ATOM   2533  CB  LYS A 155     -17.056  12.221   6.379  1.00  2.780          C  
ATOM   2534  CG  LYS A 155     -17.047  13.737   6.420  1.00  2.780          C  
ATOM   2535  CD  LYS A 155     -18.299  14.305   5.764  1.00  2.780          C  
ATOM   2536  CE  LYS A 155     -18.296  15.832   5.772  1.00  2.780          C  
ATOM   2537  NZ  LYS A 155     -19.550  16.397   5.185  1.00  2.780          N  
ATOM   2538  H   LYS A 155     -14.550  11.794   5.511  1.00  2.080          H  
ATOM   2539  HA  LYS A 155     -15.907  11.854   8.154  1.00  2.510          H  
ATOM   2540 1HB  LYS A 155     -17.054  11.911   5.330  1.00  3.340          H  
ATOM   2541 2HB  LYS A 155     -18.001  11.900   6.812  1.00  3.340          H  
ATOM   2542 1HG  LYS A 155     -16.979  14.078   7.452  1.00  3.340          H  
ATOM   2543 2HG  LYS A 155     -16.199  14.102   5.879  1.00  3.340          H  
ATOM   2544 1HD  LYS A 155     -18.353  13.950   4.728  1.00  3.340          H  
ATOM   2545 2HD  LYS A 155     -19.186  13.942   6.295  1.00  3.340          H  
ATOM   2546 1HE  LYS A 155     -18.192  16.187   6.796  1.00  3.340          H  
ATOM   2547 2HE  LYS A 155     -17.444  16.184   5.188  1.00  3.340          H  
ATOM   2548 1HZ  LYS A 155     -19.510  17.407   5.203  1.00  3.340          H  
ATOM   2549 2HZ  LYS A 155     -19.660  16.080   4.231  1.00  3.340          H  
ATOM   2550 3HZ  LYS A 155     -20.342  16.082   5.731  1.00  3.340          H  
ATOM   2551  N   GLY A 156     -15.181   9.216   6.710  1.00  1.940          N  
ATOM   2552  CA  GLY A 156     -15.342   7.774   6.596  1.00  2.090          C  
ATOM   2553  C   GLY A 156     -15.793   7.448   5.185  1.00  2.150          C  
ATOM   2554  O   GLY A 156     -16.246   8.331   4.455  1.00  2.150          O  
ATOM   2555  H   GLY A 156     -14.267   9.610   6.479  1.00  2.330          H  
ATOM   2556 1HA  GLY A 156     -14.391   7.282   6.803  1.00  2.510          H  
ATOM   2557 2HA  GLY A 156     -16.071   7.416   7.320  1.00  2.510          H  
ATOM   2558  N   THR A 157     -15.741   6.174   4.794  1.00  2.370          N  
ATOM   2559  CA  THR A 157     -16.107   5.828   3.422  1.00  2.510          C  
ATOM   2560  C   THR A 157     -17.583   6.115   3.147  1.00  2.140          C  
ATOM   2561  O   THR A 157     -17.955   6.567   2.067  1.00  2.190          O  
ATOM   2562  CB  THR A 157     -15.782   4.351   3.126  1.00  3.460          C  
ATOM   2563  OG1 THR A 157     -16.512   3.498   4.028  1.00  3.460          O  
ATOM   2564  CG2 THR A 157     -14.292   4.116   3.325  1.00  3.460          C  
ATOM   2565  H   THR A 157     -15.415   5.454   5.422  1.00  2.840          H  
ATOM   2566  HA  THR A 157     -15.511   6.433   2.744  1.00  3.010          H  
ATOM   2567  HB  THR A 157     -16.053   4.114   2.093  1.00  4.150          H  
ATOM   2568  HG1 THR A 157     -17.413   3.388   3.706  1.00  4.150          H  
ATOM   2569 1HG2 THR A 157     -14.065   3.078   3.104  1.00  4.150          H  
ATOM   2570 2HG2 THR A 157     -13.732   4.759   2.668  1.00  4.150          H  
ATOM   2571 3HG2 THR A 157     -14.023   4.337   4.338  1.00  4.150          H  
ATOM   2572  N   LYS A 158     -18.420   5.988   4.172  1.00  2.010          N  
ATOM   2573  CA  LYS A 158     -19.856   6.212   4.030  1.00  1.810          C  
ATOM   2574  C   LYS A 158     -20.223   7.610   3.526  1.00  1.560          C  
ATOM   2575  O   LYS A 158     -21.268   7.781   2.897  1.00  2.030          O  
ATOM   2576  CB  LYS A 158     -20.571   5.966   5.360  1.00  2.610          C  
ATOM   2577  CG  LYS A 158     -20.638   4.500   5.790  1.00  2.610          C  
ATOM   2578  CD  LYS A 158     -21.361   4.347   7.131  1.00  2.610          C  
ATOM   2579  CE  LYS A 158     -21.443   2.883   7.566  1.00  2.610          C  
ATOM   2580  NZ  LYS A 158     -22.113   2.733   8.893  1.00  2.610          N  
ATOM   2581  H   LYS A 158     -18.051   5.660   5.053  1.00  2.410          H  
ATOM   2582  HA  LYS A 158     -20.236   5.497   3.300  1.00  2.170          H  
ATOM   2583 1HB  LYS A 158     -20.064   6.527   6.147  1.00  3.140          H  
ATOM   2584 2HB  LYS A 158     -21.591   6.349   5.296  1.00  3.140          H  
ATOM   2585 1HG  LYS A 158     -21.171   3.929   5.029  1.00  3.140          H  
ATOM   2586 2HG  LYS A 158     -19.630   4.099   5.876  1.00  3.140          H  
ATOM   2587 1HD  LYS A 158     -20.831   4.915   7.897  1.00  3.140          H  
ATOM   2588 2HD  LYS A 158     -22.372   4.745   7.043  1.00  3.140          H  
ATOM   2589 1HE  LYS A 158     -22.005   2.321   6.822  1.00  3.140          H  
ATOM   2590 2HE  LYS A 158     -20.436   2.472   7.633  1.00  3.140          H  
ATOM   2591 1HZ  LYS A 158     -22.149   1.754   9.145  1.00  3.140          H  
ATOM   2592 2HZ  LYS A 158     -21.593   3.241   9.595  1.00  3.140          H  
ATOM   2593 3HZ  LYS A 158     -23.053   3.100   8.841  1.00  3.140          H  
ATOM   2594  N   GLU A 159     -19.421   8.623   3.863  1.00  1.160          N  
ATOM   2595  CA  GLU A 159     -19.711   9.992   3.459  1.00  1.520          C  
ATOM   2596  C   GLU A 159     -18.502  10.624   2.776  1.00  1.340          C  
ATOM   2597  O   GLU A 159     -18.322  11.843   2.815  1.00  1.770          O  
ATOM   2598  CB  GLU A 159     -20.191  10.832   4.654  1.00  1.980          C  
ATOM   2599  CG  GLU A 159     -21.528  10.355   5.270  1.00  1.980          C  
ATOM   2600  CD  GLU A 159     -22.099  11.293   6.336  1.00  1.980          C  
ATOM   2601  OE1 GLU A 159     -21.497  12.303   6.609  1.00  1.980          O  
ATOM   2602  OE2 GLU A 159     -23.141  10.985   6.867  1.00  1.980          O  
ATOM   2603  H   GLU A 159     -18.539   8.450   4.355  1.00  1.390          H  
ATOM   2604  HA  GLU A 159     -20.519   9.971   2.729  1.00  1.820          H  
ATOM   2605 1HB  GLU A 159     -19.448  10.778   5.436  1.00  2.380          H  
ATOM   2606 2HB  GLU A 159     -20.293  11.876   4.361  1.00  2.380          H  
ATOM   2607 1HG  GLU A 159     -22.259  10.243   4.470  1.00  2.380          H  
ATOM   2608 2HG  GLU A 159     -21.370   9.373   5.714  1.00  2.380          H  
ATOM   2609  N   MET A 160     -17.663   9.793   2.158  1.00  0.990          N  
ATOM   2610  CA  MET A 160     -16.447  10.271   1.501  1.00  0.800          C  
ATOM   2611  C   MET A 160     -16.743  11.327   0.451  1.00  0.720          C  
ATOM   2612  O   MET A 160     -17.724  11.232  -0.294  1.00  0.790          O  
ATOM   2613  CB  MET A 160     -15.706   9.096   0.896  1.00  1.200          C  
ATOM   2614  CG  MET A 160     -16.454   8.379  -0.204  1.00  1.200          C  
ATOM   2615  SD  MET A 160     -15.613   6.911  -0.674  1.00  1.200          S  
ATOM   2616  CE  MET A 160     -16.484   6.365  -2.129  1.00  1.200          C  
ATOM   2617  H   MET A 160     -17.869   8.787   2.158  1.00  1.190          H  
ATOM   2618  HA  MET A 160     -15.807  10.728   2.258  1.00  0.960          H  
ATOM   2619 1HB  MET A 160     -14.756   9.443   0.489  1.00  1.440          H  
ATOM   2620 2HB  MET A 160     -15.480   8.390   1.676  1.00  1.440          H  
ATOM   2621 1HG  MET A 160     -17.454   8.118   0.133  1.00  1.440          H  
ATOM   2622 2HG  MET A 160     -16.551   9.018  -1.072  1.00  1.440          H  
ATOM   2623 1HE  MET A 160     -16.025   5.445  -2.501  1.00  1.440          H  
ATOM   2624 2HE  MET A 160     -17.527   6.179  -1.878  1.00  1.440          H  
ATOM   2625 3HE  MET A 160     -16.423   7.133  -2.897  1.00  1.440          H  
ATOM   2626  N   VAL A 161     -15.858  12.316   0.362  1.00  0.710          N  
ATOM   2627  CA  VAL A 161     -16.034  13.414  -0.575  1.00  0.800          C  
ATOM   2628  C   VAL A 161     -15.103  13.375  -1.771  1.00  0.660          C  
ATOM   2629  O   VAL A 161     -13.881  13.401  -1.615  1.00  0.640          O  
ATOM   2630  CB  VAL A 161     -15.788  14.744   0.182  1.00  1.080          C  
ATOM   2631  CG1 VAL A 161     -15.912  15.957  -0.766  1.00  1.080          C  
ATOM   2632  CG2 VAL A 161     -16.776  14.843   1.348  1.00  1.080          C  
ATOM   2633  H   VAL A 161     -15.055  12.312   1.000  1.00  0.850          H  
ATOM   2634  HA  VAL A 161     -17.063  13.391  -0.934  1.00  0.960          H  
ATOM   2635  HB  VAL A 161     -14.773  14.745   0.575  1.00  1.300          H  
ATOM   2636 1HG1 VAL A 161     -15.723  16.872  -0.207  1.00  1.300          H  
ATOM   2637 2HG1 VAL A 161     -15.186  15.886  -1.571  1.00  1.300          H  
ATOM   2638 3HG1 VAL A 161     -16.914  15.992  -1.188  1.00  1.300          H  
ATOM   2639 1HG2 VAL A 161     -16.596  15.761   1.900  1.00  1.300          H  
ATOM   2640 2HG2 VAL A 161     -17.794  14.843   0.961  1.00  1.300          H  
ATOM   2641 3HG2 VAL A 161     -16.651  13.992   2.022  1.00  1.300          H  
ATOM   2642  N   MET A 162     -15.661  13.348  -2.985  1.00  0.660          N  
ATOM   2643  CA  MET A 162     -14.768  13.385  -4.138  1.00  0.620          C  
ATOM   2644  C   MET A 162     -14.331  14.822  -4.204  1.00  0.560          C  
ATOM   2645  O   MET A 162     -15.180  15.721  -4.248  1.00  0.690          O  
ATOM   2646  CB  MET A 162     -15.435  12.994  -5.443  1.00  0.880          C  
ATOM   2647  CG  MET A 162     -14.425  12.878  -6.599  1.00  0.880          C  
ATOM   2648  SD  MET A 162     -15.152  12.383  -8.163  1.00  0.880          S  
ATOM   2649  CE  MET A 162     -15.973  13.897  -8.656  1.00  0.880          C  
ATOM   2650  H   MET A 162     -16.668  13.312  -3.088  1.00  0.790          H  
ATOM   2651  HA  MET A 162     -13.892  12.766  -3.967  1.00  0.740          H  
ATOM   2652 1HB  MET A 162     -15.968  12.070  -5.340  1.00  1.060          H  
ATOM   2653 2HB  MET A 162     -16.160  13.756  -5.701  1.00  1.060          H  
ATOM   2654 1HG  MET A 162     -13.926  13.837  -6.746  1.00  1.060          H  
ATOM   2655 2HG  MET A 162     -13.663  12.145  -6.329  1.00  1.060          H  
ATOM   2656 1HE  MET A 162     -16.464  13.744  -9.617  1.00  1.060          H  
ATOM   2657 2HE  MET A 162     -16.719  14.176  -7.916  1.00  1.060          H  
ATOM   2658 3HE  MET A 162     -15.241  14.693  -8.749  1.00  1.060          H  
ATOM   2659  N   TYR A 163     -13.040  15.070  -4.171  1.00  0.510          N  
ATOM   2660  CA  TYR A 163     -12.626  16.439  -4.123  1.00  0.620          C  
ATOM   2661  C   TYR A 163     -11.863  16.809  -5.399  1.00  0.660          C  
ATOM   2662  O   TYR A 163     -10.646  16.643  -5.493  1.00  0.960          O  
ATOM   2663  CB  TYR A 163     -11.831  16.569  -2.855  1.00  0.820          C  
ATOM   2664  CG  TYR A 163     -11.695  17.882  -2.349  1.00  0.820          C  
ATOM   2665  CD1 TYR A 163     -12.656  18.334  -1.486  1.00  0.820          C  
ATOM   2666  CD2 TYR A 163     -10.663  18.649  -2.688  1.00  0.820          C  
ATOM   2667  CE1 TYR A 163     -12.547  19.566  -0.969  1.00  0.820          C  
ATOM   2668  CE2 TYR A 163     -10.547  19.849  -2.169  1.00  0.820          C  
ATOM   2669  CZ  TYR A 163     -11.473  20.316  -1.324  1.00  0.820          C  
ATOM   2670  OH  TYR A 163     -11.343  21.526  -0.847  1.00  0.820          O  
ATOM   2671  H   TYR A 163     -12.334  14.328  -4.149  1.00  0.610          H  
ATOM   2672  HA  TYR A 163     -13.496  17.083  -4.060  1.00  0.740          H  
ATOM   2673 1HB  TYR A 163     -12.308  15.960  -2.085  1.00  0.990          H  
ATOM   2674 2HB  TYR A 163     -10.853  16.158  -3.019  1.00  0.990          H  
ATOM   2675  HD1 TYR A 163     -13.497  17.699  -1.220  1.00  0.990          H  
ATOM   2676  HD2 TYR A 163      -9.928  18.299  -3.370  1.00  0.990          H  
ATOM   2677  HE1 TYR A 163     -13.298  19.952  -0.281  1.00  0.990          H  
ATOM   2678  HE2 TYR A 163      -9.703  20.446  -2.433  1.00  0.990          H  
ATOM   2679  HH  TYR A 163     -12.082  21.719  -0.267  1.00  0.990          H  
ATOM   2680  N   ASN A 164     -12.605  17.296  -6.386  1.00  0.640          N  
ATOM   2681  CA  ASN A 164     -12.098  17.606  -7.713  1.00  0.760          C  
ATOM   2682  C   ASN A 164     -11.516  19.009  -7.794  1.00  0.680          C  
ATOM   2683  O   ASN A 164     -11.344  19.689  -6.776  1.00  0.680          O  
ATOM   2684  CB  ASN A 164     -13.196  17.401  -8.747  1.00  1.020          C  
ATOM   2685  CG  ASN A 164     -14.366  18.364  -8.583  1.00  1.020          C  
ATOM   2686  OD1 ASN A 164     -14.307  19.343  -7.812  1.00  1.020          O  
ATOM   2687  ND2 ASN A 164     -15.428  18.110  -9.313  1.00  1.020          N  
ATOM   2688  H   ASN A 164     -13.594  17.431  -6.218  1.00  0.770          H  
ATOM   2689  HA  ASN A 164     -11.285  16.911  -7.939  1.00  0.910          H  
ATOM   2690 1HB  ASN A 164     -12.791  17.495  -9.752  1.00  1.220          H  
ATOM   2691 2HB  ASN A 164     -13.573  16.385  -8.652  1.00  1.220          H  
ATOM   2692 1HD2 ASN A 164     -16.229  18.710  -9.256  1.00  1.220          H  
ATOM   2693 2HD2 ASN A 164     -15.435  17.333  -9.946  1.00  1.220          H  
ATOM   2694  N   ASN A 165     -11.209  19.443  -9.019  1.00  0.680          N  
ATOM   2695  CA  ASN A 165     -10.586  20.739  -9.228  1.00  0.690          C  
ATOM   2696  C   ASN A 165     -11.428  21.896  -8.702  1.00  0.670          C  
ATOM   2697  O   ASN A 165     -10.875  22.881  -8.207  1.00  0.660          O  
ATOM   2698  CB  ASN A 165     -10.353  20.965 -10.708  1.00  0.960          C  
ATOM   2699  CG  ASN A 165      -9.279  20.115 -11.272  1.00  0.960          C  
ATOM   2700  OD1 ASN A 165      -8.464  19.562 -10.545  1.00  0.960          O  
ATOM   2701  ND2 ASN A 165      -9.260  19.990 -12.569  1.00  0.960          N  
ATOM   2702  H   ASN A 165     -11.373  18.843  -9.814  1.00  0.820          H  
ATOM   2703  HA  ASN A 165      -9.633  20.754  -8.695  1.00  0.830          H  
ATOM   2704 1HB  ASN A 165     -11.278  20.770 -11.252  1.00  1.150          H  
ATOM   2705 2HB  ASN A 165     -10.095  22.011 -10.874  1.00  1.150          H  
ATOM   2706 1HD2 ASN A 165      -8.559  19.426 -13.006  1.00  1.150          H  
ATOM   2707 2HD2 ASN A 165      -9.944  20.457 -13.130  1.00  1.150          H  
ATOM   2708  N   GLU A 166     -12.756  21.797  -8.813  1.00  0.710          N  
ATOM   2709  CA  GLU A 166     -13.605  22.896  -8.378  1.00  0.750          C  
ATOM   2710  C   GLU A 166     -13.674  22.959  -6.863  1.00  0.720          C  
ATOM   2711  O   GLU A 166     -13.624  24.047  -6.275  1.00  0.750          O  
ATOM   2712  CB  GLU A 166     -15.014  22.747  -8.956  1.00  1.030          C  
ATOM   2713  CG  GLU A 166     -15.099  22.886 -10.482  1.00  1.030          C  
ATOM   2714  CD  GLU A 166     -14.635  24.230 -10.986  1.00  1.030          C  
ATOM   2715  OE1 GLU A 166     -14.990  25.223 -10.402  1.00  1.030          O  
ATOM   2716  OE2 GLU A 166     -13.900  24.262 -11.961  1.00  1.030          O  
ATOM   2717  H   GLU A 166     -13.172  20.967  -9.212  1.00  0.850          H  
ATOM   2718  HA  GLU A 166     -13.178  23.829  -8.737  1.00  0.900          H  
ATOM   2719 1HB  GLU A 166     -15.413  21.768  -8.685  1.00  1.240          H  
ATOM   2720 2HB  GLU A 166     -15.667  23.497  -8.513  1.00  1.240          H  
ATOM   2721 1HG  GLU A 166     -14.483  22.112 -10.937  1.00  1.240          H  
ATOM   2722 2HG  GLU A 166     -16.129  22.722 -10.794  1.00  1.240          H  
ATOM   2723  N   ASN A 167     -13.742  21.791  -6.221  1.00  0.700          N  
ATOM   2724  CA  ASN A 167     -13.816  21.758  -4.768  1.00  0.740          C  
ATOM   2725  C   ASN A 167     -12.519  22.306  -4.177  1.00  0.730          C  
ATOM   2726  O   ASN A 167     -12.534  23.045  -3.179  1.00  0.760          O  
ATOM   2727  CB  ASN A 167     -14.118  20.348  -4.284  1.00  1.020          C  
ATOM   2728  CG  ASN A 167     -15.557  19.949  -4.572  1.00  1.020          C  
ATOM   2729  OD1 ASN A 167     -16.377  20.841  -4.823  1.00  1.020          O  
ATOM   2730  ND2 ASN A 167     -15.914  18.672  -4.539  1.00  1.020          N  
ATOM   2731  H   ASN A 167     -13.819  20.933  -6.771  1.00  0.840          H  
ATOM   2732  HA  ASN A 167     -14.620  22.419  -4.444  1.00  0.890          H  
ATOM   2733 1HB  ASN A 167     -13.437  19.642  -4.763  1.00  1.220          H  
ATOM   2734 2HB  ASN A 167     -13.958  20.298  -3.228  1.00  1.220          H  
ATOM   2735 1HD2 ASN A 167     -16.866  18.433  -4.727  1.00  1.220          H  
ATOM   2736 2HD2 ASN A 167     -15.284  17.901  -4.325  1.00  1.220          H  
ATOM   2737  N   PHE A 168     -11.401  21.982  -4.837  1.00  0.740          N  
ATOM   2738  CA  PHE A 168     -10.092  22.447  -4.430  1.00  0.800          C  
ATOM   2739  C   PHE A 168     -10.017  23.958  -4.573  1.00  0.770          C  
ATOM   2740  O   PHE A 168      -9.685  24.657  -3.614  1.00  0.880          O  
ATOM   2741  CB  PHE A 168      -8.995  21.765  -5.254  1.00  1.100          C  
ATOM   2742  CG  PHE A 168      -7.613  22.086  -4.791  1.00  1.100          C  
ATOM   2743  CD1 PHE A 168      -6.967  21.267  -3.899  1.00  1.100          C  
ATOM   2744  CD2 PHE A 168      -6.991  23.218  -5.193  1.00  1.100          C  
ATOM   2745  CE1 PHE A 168      -5.712  21.586  -3.433  1.00  1.100          C  
ATOM   2746  CE2 PHE A 168      -5.754  23.553  -4.729  1.00  1.100          C  
ATOM   2747  CZ  PHE A 168      -5.113  22.759  -3.858  1.00  1.100          C  
ATOM   2748  H   PHE A 168     -11.473  21.342  -5.632  1.00  0.890          H  
ATOM   2749  HA  PHE A 168      -9.944  22.242  -3.383  1.00  0.960          H  
ATOM   2750 1HB  PHE A 168      -9.136  20.682  -5.221  1.00  1.320          H  
ATOM   2751 2HB  PHE A 168      -9.086  22.069  -6.299  1.00  1.320          H  
ATOM   2752  HD1 PHE A 168      -7.461  20.370  -3.576  1.00  1.320          H  
ATOM   2753  HD2 PHE A 168      -7.500  23.867  -5.890  1.00  1.320          H  
ATOM   2754  HE1 PHE A 168      -5.203  20.931  -2.724  1.00  1.320          H  
ATOM   2755  HE2 PHE A 168      -5.283  24.457  -5.063  1.00  1.320          H  
ATOM   2756  HZ  PHE A 168      -4.138  23.057  -3.507  1.00  1.320          H  
ATOM   2757  N   LYS A 169     -10.382  24.496  -5.745  1.00  0.700          N  
ATOM   2758  CA  LYS A 169     -10.313  25.940  -5.929  1.00  0.770          C  
ATOM   2759  C   LYS A 169     -11.128  26.675  -4.872  1.00  0.680          C  
ATOM   2760  O   LYS A 169     -10.713  27.732  -4.395  1.00  0.730          O  
ATOM   2761  CB  LYS A 169     -10.777  26.344  -7.331  1.00  1.050          C  
ATOM   2762  CG  LYS A 169      -9.770  26.036  -8.450  1.00  1.050          C  
ATOM   2763  CD  LYS A 169     -10.224  26.587  -9.806  1.00  1.050          C  
ATOM   2764  CE  LYS A 169     -11.377  25.754 -10.380  1.00  1.050          C  
ATOM   2765  NZ  LYS A 169     -11.753  26.152 -11.766  1.00  1.050          N  
ATOM   2766  H   LYS A 169     -10.675  23.898  -6.524  1.00  0.840          H  
ATOM   2767  HA  LYS A 169      -9.268  26.241  -5.821  1.00  0.920          H  
ATOM   2768 1HB  LYS A 169     -11.701  25.808  -7.545  1.00  1.260          H  
ATOM   2769 2HB  LYS A 169     -10.997  27.407  -7.349  1.00  1.260          H  
ATOM   2770 1HG  LYS A 169      -8.812  26.501  -8.193  1.00  1.260          H  
ATOM   2771 2HG  LYS A 169      -9.607  24.968  -8.522  1.00  1.260          H  
ATOM   2772 1HD  LYS A 169     -10.551  27.620  -9.691  1.00  1.260          H  
ATOM   2773 2HD  LYS A 169      -9.386  26.563 -10.502  1.00  1.260          H  
ATOM   2774 1HE  LYS A 169     -11.086  24.704 -10.384  1.00  1.260          H  
ATOM   2775 2HE  LYS A 169     -12.255  25.873  -9.753  1.00  1.260          H  
ATOM   2776 1HZ  LYS A 169     -12.534  25.529 -12.053  1.00  1.260          H  
ATOM   2777 2HZ  LYS A 169     -12.059  27.110 -11.785  1.00  1.260          H  
ATOM   2778 3HZ  LYS A 169     -10.975  26.030 -12.388  1.00  1.260          H  
ATOM   2779  N   SER A 170     -12.292  26.152  -4.490  1.00  0.630          N  
ATOM   2780  CA  SER A 170     -13.064  26.838  -3.462  1.00  0.710          C  
ATOM   2781  C   SER A 170     -12.291  26.915  -2.131  1.00  0.750          C  
ATOM   2782  O   SER A 170     -12.048  28.003  -1.596  1.00  0.880          O  
ATOM   2783  CB  SER A 170     -14.384  26.126  -3.250  1.00  0.960          C  
ATOM   2784  OG  SER A 170     -15.147  26.754  -2.255  1.00  0.960          O  
ATOM   2785  H   SER A 170     -12.659  25.309  -4.950  1.00  0.760          H  
ATOM   2786  HA  SER A 170     -13.262  27.853  -3.804  1.00  0.850          H  
ATOM   2787 1HB  SER A 170     -14.939  26.109  -4.188  1.00  1.150          H  
ATOM   2788 2HB  SER A 170     -14.195  25.090  -2.971  1.00  1.150          H  
ATOM   2789  HG  SER A 170     -15.955  26.241  -2.184  1.00  1.150          H  
ATOM   2790  N   LEU A 171     -11.816  25.769  -1.630  1.00  0.720          N  
ATOM   2791  CA  LEU A 171     -11.094  25.718  -0.349  1.00  0.830          C  
ATOM   2792  C   LEU A 171      -9.799  26.508  -0.348  1.00  0.770          C  
ATOM   2793  O   LEU A 171      -9.414  27.105   0.661  1.00  0.840          O  
ATOM   2794  CB  LEU A 171     -10.798  24.269   0.045  1.00  1.120          C  
ATOM   2795  CG  LEU A 171     -10.014  24.004   1.405  1.00  1.120          C  
ATOM   2796  CD1 LEU A 171     -10.779  24.571   2.595  1.00  1.120          C  
ATOM   2797  CD2 LEU A 171      -9.817  22.486   1.594  1.00  1.120          C  
ATOM   2798  H   LEU A 171     -11.994  24.896  -2.143  1.00  0.860          H  
ATOM   2799  HA  LEU A 171     -11.750  26.150   0.400  1.00  1.000          H  
ATOM   2800 1HB  LEU A 171     -11.751  23.766   0.117  1.00  1.340          H  
ATOM   2801 2HB  LEU A 171     -10.227  23.814  -0.768  1.00  1.340          H  
ATOM   2802  HG  LEU A 171      -9.035  24.492   1.354  1.00  1.340          H  
ATOM   2803 1HD1 LEU A 171     -10.216  24.376   3.508  1.00  1.340          H  
ATOM   2804 2HD1 LEU A 171     -10.905  25.647   2.483  1.00  1.340          H  
ATOM   2805 3HD1 LEU A 171     -11.755  24.095   2.662  1.00  1.340          H  
ATOM   2806 1HD2 LEU A 171      -9.261  22.311   2.506  1.00  1.340          H  
ATOM   2807 2HD2 LEU A 171     -10.784  21.993   1.660  1.00  1.340          H  
ATOM   2808 3HD2 LEU A 171      -9.270  22.081   0.760  1.00  1.340          H  
ATOM   2809  N   PHE A 172      -9.103  26.485  -1.469  1.00  0.720          N  
ATOM   2810  CA  PHE A 172      -7.828  27.147  -1.587  1.00  0.720          C  
ATOM   2811  C   PHE A 172      -7.901  28.490  -2.307  1.00  0.610          C  
ATOM   2812  O   PHE A 172      -6.901  28.939  -2.872  1.00  0.640          O  
ATOM   2813  CB  PHE A 172      -6.835  26.205  -2.240  1.00  1.010          C  
ATOM   2814  CG  PHE A 172      -6.506  25.019  -1.367  1.00  1.010          C  
ATOM   2815  CD1 PHE A 172      -7.251  23.852  -1.438  1.00  1.010          C  
ATOM   2816  CD2 PHE A 172      -5.437  25.059  -0.486  1.00  1.010          C  
ATOM   2817  CE1 PHE A 172      -6.952  22.767  -0.658  1.00  1.010          C  
ATOM   2818  CE2 PHE A 172      -5.140  23.963   0.294  1.00  1.010          C  
ATOM   2819  CZ  PHE A 172      -5.900  22.818   0.206  1.00  1.010          C  
ATOM   2820  H   PHE A 172      -9.459  25.948  -2.266  1.00  0.860          H  
ATOM   2821  HA  PHE A 172      -7.464  27.342  -0.578  1.00  0.860          H  
ATOM   2822 1HB  PHE A 172      -7.236  25.839  -3.192  1.00  1.210          H  
ATOM   2823 2HB  PHE A 172      -5.930  26.737  -2.431  1.00  1.210          H  
ATOM   2824  HD1 PHE A 172      -8.082  23.796  -2.126  1.00  1.210          H  
ATOM   2825  HD2 PHE A 172      -4.826  25.964  -0.413  1.00  1.210          H  
ATOM   2826  HE1 PHE A 172      -7.549  21.862  -0.741  1.00  1.210          H  
ATOM   2827  HE2 PHE A 172      -4.302  23.991   0.980  1.00  1.210          H  
ATOM   2828  HZ  PHE A 172      -5.658  21.953   0.822  1.00  1.210          H  
ATOM   2829  N   TYR A 173      -9.091  29.107  -2.341  1.00  0.690          N  
ATOM   2830  CA  TYR A 173      -9.279  30.449  -2.887  1.00  0.710          C  
ATOM   2831  C   TYR A 173      -8.662  30.673  -4.265  1.00  0.620          C  
ATOM   2832  O   TYR A 173      -8.018  31.699  -4.506  1.00  0.810          O  
ATOM   2833  CB  TYR A 173      -8.770  31.487  -1.888  1.00  0.990          C  
ATOM   2834  CG  TYR A 173      -9.503  31.476  -0.574  1.00  0.990          C  
ATOM   2835  CD1 TYR A 173      -9.072  30.659   0.460  1.00  0.990          C  
ATOM   2836  CD2 TYR A 173     -10.590  32.303  -0.387  1.00  0.990          C  
ATOM   2837  CE1 TYR A 173      -9.734  30.662   1.661  1.00  0.990          C  
ATOM   2838  CE2 TYR A 173     -11.253  32.310   0.822  1.00  0.990          C  
ATOM   2839  CZ  TYR A 173     -10.827  31.490   1.843  1.00  0.990          C  
ATOM   2840  OH  TYR A 173     -11.485  31.494   3.050  1.00  0.990          O  
ATOM   2841  H   TYR A 173      -9.920  28.652  -1.940  1.00  0.830          H  
ATOM   2842  HA  TYR A 173     -10.355  30.597  -2.996  1.00  0.850          H  
ATOM   2843 1HB  TYR A 173      -7.757  31.321  -1.689  1.00  1.180          H  
ATOM   2844 2HB  TYR A 173      -8.856  32.482  -2.318  1.00  1.180          H  
ATOM   2845  HD1 TYR A 173      -8.219  30.007   0.325  1.00  1.180          H  
ATOM   2846  HD2 TYR A 173     -10.925  32.952  -1.195  1.00  1.180          H  
ATOM   2847  HE1 TYR A 173      -9.397  30.011   2.467  1.00  1.180          H  
ATOM   2848  HE2 TYR A 173     -12.112  32.964   0.969  1.00  1.180          H  
ATOM   2849  HH  TYR A 173     -12.216  32.115   3.014  1.00  1.180          H  
ATOM   2850  N   GLY A 174      -8.903  29.735  -5.170  1.00  0.840          N  
ATOM   2851  CA  GLY A 174      -8.435  29.808  -6.545  1.00  0.960          C  
ATOM   2852  C   GLY A 174      -7.179  29.011  -6.895  1.00  0.790          C  
ATOM   2853  O   GLY A 174      -6.861  28.901  -8.082  1.00  0.960          O  
ATOM   2854  H   GLY A 174      -9.456  28.936  -4.863  1.00  1.010          H  
ATOM   2855 1HA  GLY A 174      -9.246  29.470  -7.190  1.00  1.150          H  
ATOM   2856 2HA  GLY A 174      -8.270  30.853  -6.799  1.00  1.150          H  
ATOM   2857  N   LEU A 175      -6.473  28.427  -5.925  1.00  0.540          N  
ATOM   2858  CA  LEU A 175      -5.286  27.658  -6.316  1.00  0.490          C  
ATOM   2859  C   LEU A 175      -5.633  26.381  -7.055  1.00  0.470          C  
ATOM   2860  O   LEU A 175      -6.660  25.761  -6.804  1.00  0.570          O  
ATOM   2861  CB  LEU A 175      -4.432  27.198  -5.130  1.00  0.710          C  
ATOM   2862  CG  LEU A 175      -3.763  28.216  -4.259  1.00  0.710          C  
ATOM   2863  CD1 LEU A 175      -2.970  27.467  -3.155  1.00  0.710          C  
ATOM   2864  CD2 LEU A 175      -2.854  29.117  -5.084  1.00  0.710          C  
ATOM   2865  H   LEU A 175      -6.730  28.555  -4.938  1.00  0.650          H  
ATOM   2866  HA  LEU A 175      -4.687  28.262  -6.993  1.00  0.590          H  
ATOM   2867 1HB  LEU A 175      -5.067  26.621  -4.496  1.00  0.850          H  
ATOM   2868 2HB  LEU A 175      -3.677  26.540  -5.511  1.00  0.850          H  
ATOM   2869  HG  LEU A 175      -4.519  28.807  -3.777  1.00  0.850          H  
ATOM   2870 1HD1 LEU A 175      -2.488  28.184  -2.500  1.00  0.850          H  
ATOM   2871 2HD1 LEU A 175      -3.633  26.840  -2.571  1.00  0.850          H  
ATOM   2872 3HD1 LEU A 175      -2.205  26.840  -3.619  1.00  0.850          H  
ATOM   2873 1HD2 LEU A 175      -2.406  29.833  -4.431  1.00  0.850          H  
ATOM   2874 2HD2 LEU A 175      -2.082  28.523  -5.562  1.00  0.850          H  
ATOM   2875 3HD2 LEU A 175      -3.420  29.650  -5.840  1.00  0.850          H  
ATOM   2876  N   ALA A 176      -4.746  25.969  -7.953  1.00  0.420          N  
ATOM   2877  CA  ALA A 176      -4.851  24.695  -8.654  1.00  0.460          C  
ATOM   2878  C   ALA A 176      -4.300  23.594  -7.742  1.00  0.460          C  
ATOM   2879  O   ALA A 176      -3.364  23.867  -7.001  1.00  0.420          O  
ATOM   2880  CB  ALA A 176      -4.071  24.755  -9.948  1.00  0.630          C  
ATOM   2881  H   ALA A 176      -3.928  26.562  -8.120  1.00  0.500          H  
ATOM   2882  HA  ALA A 176      -5.900  24.515  -8.867  1.00  0.550          H  
ATOM   2883 1HB  ALA A 176      -4.141  23.815 -10.483  1.00  0.750          H  
ATOM   2884 2HB  ALA A 176      -4.471  25.557 -10.571  1.00  0.750          H  
ATOM   2885 3HB  ALA A 176      -3.039  24.966  -9.708  1.00  0.750          H  
ATOM   2886  N   PRO A 177      -4.751  22.329  -7.821  1.00  0.530          N  
ATOM   2887  CA  PRO A 177      -4.245  21.205  -7.028  1.00  0.580          C  
ATOM   2888  C   PRO A 177      -2.721  21.072  -6.970  1.00  0.560          C  
ATOM   2889  O   PRO A 177      -2.154  20.757  -5.923  1.00  0.630          O  
ATOM   2890  CB  PRO A 177      -4.874  20.021  -7.754  1.00  0.870          C  
ATOM   2891  CG  PRO A 177      -6.166  20.555  -8.294  1.00  0.870          C  
ATOM   2892  CD  PRO A 177      -5.868  21.973  -8.724  1.00  0.870          C  
ATOM   2893  HA  PRO A 177      -4.653  21.255  -6.021  1.00  0.700          H  
ATOM   2894 1HB  PRO A 177      -4.194  19.626  -8.528  1.00  1.040          H  
ATOM   2895 2HB  PRO A 177      -5.042  19.211  -7.047  1.00  1.040          H  
ATOM   2896 1HG  PRO A 177      -6.491  19.917  -9.123  1.00  1.040          H  
ATOM   2897 2HG  PRO A 177      -6.949  20.493  -7.522  1.00  1.040          H  
ATOM   2898 1HD  PRO A 177      -5.575  22.012  -9.782  1.00  1.040          H  
ATOM   2899 2HD  PRO A 177      -6.765  22.576  -8.507  1.00  1.040          H  
ATOM   2900  N   TYR A 178      -2.021  21.388  -8.058  1.00  0.550          N  
ATOM   2901  CA  TYR A 178      -0.565  21.253  -8.053  1.00  0.580          C  
ATOM   2902  C   TYR A 178       0.105  22.229  -7.093  1.00  0.630          C  
ATOM   2903  O   TYR A 178       1.267  22.059  -6.728  1.00  0.870          O  
ATOM   2904  CB  TYR A 178       0.031  21.431  -9.457  1.00  0.800          C  
ATOM   2905  CG  TYR A 178       0.146  22.870  -9.989  1.00  0.800          C  
ATOM   2906  CD1 TYR A 178       1.291  23.632  -9.702  1.00  0.800          C  
ATOM   2907  CD2 TYR A 178      -0.849  23.410 -10.776  1.00  0.800          C  
ATOM   2908  CE1 TYR A 178       1.424  24.913 -10.205  1.00  0.800          C  
ATOM   2909  CE2 TYR A 178      -0.710  24.696 -11.279  1.00  0.800          C  
ATOM   2910  CZ  TYR A 178       0.418  25.443 -10.998  1.00  0.800          C  
ATOM   2911  OH  TYR A 178       0.547  26.714 -11.514  1.00  0.800          O  
ATOM   2912  H   TYR A 178      -2.474  21.665  -8.915  1.00  0.660          H  
ATOM   2913  HA  TYR A 178      -0.323  20.245  -7.713  1.00  0.700          H  
ATOM   2914 1HB  TYR A 178       1.029  20.990  -9.472  1.00  0.960          H  
ATOM   2915 2HB  TYR A 178      -0.573  20.864 -10.165  1.00  0.960          H  
ATOM   2916  HD1 TYR A 178       2.086  23.212  -9.083  1.00  0.960          H  
ATOM   2917  HD2 TYR A 178      -1.736  22.827 -11.011  1.00  0.960          H  
ATOM   2918  HE1 TYR A 178       2.315  25.499  -9.980  1.00  0.960          H  
ATOM   2919  HE2 TYR A 178      -1.495  25.120 -11.905  1.00  0.960          H  
ATOM   2920  HH  TYR A 178      -0.233  26.927 -12.034  1.00  0.960          H  
ATOM   2921  N   GLN A 179      -0.616  23.277  -6.708  1.00  0.450          N  
ATOM   2922  CA  GLN A 179      -0.101  24.334  -5.870  1.00  0.470          C  
ATOM   2923  C   GLN A 179      -0.269  24.043  -4.389  1.00  0.490          C  
ATOM   2924  O   GLN A 179       0.176  24.842  -3.565  1.00  0.500          O  
ATOM   2925  CB  GLN A 179      -0.797  25.650  -6.227  1.00  0.650          C  
ATOM   2926  CG  GLN A 179      -0.504  26.099  -7.627  1.00  0.650          C  
ATOM   2927  CD  GLN A 179      -1.177  27.382  -8.062  1.00  0.650          C  
ATOM   2928  OE1 GLN A 179      -2.411  27.534  -8.181  1.00  0.650          O  
ATOM   2929  NE2 GLN A 179      -0.340  28.353  -8.332  1.00  0.650          N  
ATOM   2930  H   GLN A 179      -1.593  23.339  -6.998  1.00  0.540          H  
ATOM   2931  HA  GLN A 179       0.962  24.443  -6.077  1.00  0.560          H  
ATOM   2932 1HB  GLN A 179      -1.849  25.528  -6.125  1.00  0.780          H  
ATOM   2933 2HB  GLN A 179      -0.488  26.428  -5.548  1.00  0.780          H  
ATOM   2934 1HG  GLN A 179       0.573  26.239  -7.720  1.00  0.780          H  
ATOM   2935 2HG  GLN A 179      -0.839  25.314  -8.288  1.00  0.780          H  
ATOM   2936 1HE2 GLN A 179      -0.674  29.248  -8.645  1.00  0.780          H  
ATOM   2937 2HE2 GLN A 179       0.672  28.200  -8.240  1.00  0.780          H  
ATOM   2938  N   VAL A 180      -0.892  22.910  -4.026  1.00  0.530          N  
ATOM   2939  CA  VAL A 180      -1.107  22.619  -2.610  1.00  0.540          C  
ATOM   2940  C   VAL A 180       0.219  22.438  -1.868  1.00  0.470          C  
ATOM   2941  O   VAL A 180       0.305  22.738  -0.674  1.00  0.450          O  
ATOM   2942  CB  VAL A 180      -2.011  21.371  -2.407  1.00  0.750          C  
ATOM   2943  CG1 VAL A 180      -1.299  20.083  -2.705  1.00  0.750          C  
ATOM   2944  CG2 VAL A 180      -2.566  21.373  -0.984  1.00  0.750          C  
ATOM   2945  H   VAL A 180      -1.240  22.265  -4.747  1.00  0.640          H  
ATOM   2946  HA  VAL A 180      -1.631  23.469  -2.172  1.00  0.650          H  
ATOM   2947  HB  VAL A 180      -2.804  21.417  -3.117  1.00  0.900          H  
ATOM   2948 1HG1 VAL A 180      -2.002  19.255  -2.586  1.00  0.900          H  
ATOM   2949 2HG1 VAL A 180      -0.939  20.117  -3.729  1.00  0.900          H  
ATOM   2950 3HG1 VAL A 180      -0.469  19.932  -2.023  1.00  0.900          H  
ATOM   2951 1HG2 VAL A 180      -3.234  20.520  -0.851  1.00  0.900          H  
ATOM   2952 2HG2 VAL A 180      -1.752  21.307  -0.262  1.00  0.900          H  
ATOM   2953 3HG2 VAL A 180      -3.115  22.292  -0.822  1.00  0.900          H  
ATOM   2954  N   VAL A 181       1.239  21.933  -2.569  1.00  0.470          N  
ATOM   2955  CA  VAL A 181       2.533  21.698  -1.957  1.00  0.440          C  
ATOM   2956  C   VAL A 181       3.323  22.992  -1.809  1.00  0.400          C  
ATOM   2957  O   VAL A 181       3.943  23.218  -0.767  1.00  0.450          O  
ATOM   2958  CB  VAL A 181       3.300  20.636  -2.785  1.00  0.630          C  
ATOM   2959  CG1 VAL A 181       2.431  19.423  -2.891  1.00  0.630          C  
ATOM   2960  CG2 VAL A 181       3.662  21.126  -4.186  1.00  0.630          C  
ATOM   2961  H   VAL A 181       1.084  21.674  -3.532  1.00  0.560          H  
ATOM   2962  HA  VAL A 181       2.364  21.288  -0.967  1.00  0.530          H  
ATOM   2963  HB  VAL A 181       4.216  20.356  -2.262  1.00  0.750          H  
ATOM   2964 1HG1 VAL A 181       2.942  18.682  -3.451  1.00  0.750          H  
ATOM   2965 2HG1 VAL A 181       2.198  19.048  -1.895  1.00  0.750          H  
ATOM   2966 3HG1 VAL A 181       1.515  19.659  -3.408  1.00  0.750          H  
ATOM   2967 1HG2 VAL A 181       4.179  20.323  -4.710  1.00  0.750          H  
ATOM   2968 2HG2 VAL A 181       2.765  21.392  -4.740  1.00  0.750          H  
ATOM   2969 3HG2 VAL A 181       4.332  21.977  -4.143  1.00  0.750          H  
ATOM   2970  N   GLU A 182       3.248  23.863  -2.822  1.00  0.370          N  
ATOM   2971  CA  GLU A 182       3.947  25.134  -2.792  1.00  0.410          C  
ATOM   2972  C   GLU A 182       3.311  25.969  -1.690  1.00  0.310          C  
ATOM   2973  O   GLU A 182       3.999  26.677  -0.955  1.00  0.340          O  
ATOM   2974  CB  GLU A 182       3.835  25.823  -4.152  1.00  0.560          C  
ATOM   2975  CG  GLU A 182       4.531  25.077  -5.303  1.00  0.560          C  
ATOM   2976  CD  GLU A 182       6.031  24.949  -5.166  1.00  0.560          C  
ATOM   2977  OE1 GLU A 182       6.715  25.943  -5.169  1.00  0.560          O  
ATOM   2978  OE2 GLU A 182       6.498  23.845  -5.036  1.00  0.560          O  
ATOM   2979  H   GLU A 182       2.746  23.602  -3.655  1.00  0.440          H  
ATOM   2980  HA  GLU A 182       4.996  24.967  -2.554  1.00  0.490          H  
ATOM   2981 1HB  GLU A 182       2.783  25.958  -4.416  1.00  0.670          H  
ATOM   2982 2HB  GLU A 182       4.289  26.794  -4.088  1.00  0.670          H  
ATOM   2983 1HG  GLU A 182       4.100  24.081  -5.383  1.00  0.670          H  
ATOM   2984 2HG  GLU A 182       4.302  25.600  -6.224  1.00  0.670          H  
ATOM   2985  N   TYR A 183       1.980  25.838  -1.564  1.00  0.300          N  
ATOM   2986  CA  TYR A 183       1.207  26.504  -0.536  1.00  0.330          C  
ATOM   2987  C   TYR A 183       1.681  26.063   0.822  1.00  0.330          C  
ATOM   2988  O   TYR A 183       2.105  26.899   1.620  1.00  0.380          O  
ATOM   2989  CB  TYR A 183      -0.264  26.186  -0.759  1.00  0.450          C  
ATOM   2990  CG  TYR A 183      -1.192  26.567   0.317  1.00  0.450          C  
ATOM   2991  CD1 TYR A 183      -1.589  27.868   0.513  1.00  0.450          C  
ATOM   2992  CD2 TYR A 183      -1.684  25.556   1.120  1.00  0.450          C  
ATOM   2993  CE1 TYR A 183      -2.483  28.139   1.523  1.00  0.450          C  
ATOM   2994  CE2 TYR A 183      -2.568  25.839   2.113  1.00  0.450          C  
ATOM   2995  CZ  TYR A 183      -2.973  27.119   2.314  1.00  0.450          C  
ATOM   2996  OH  TYR A 183      -3.868  27.398   3.308  1.00  0.450          O  
ATOM   2997  H   TYR A 183       1.472  25.268  -2.237  1.00  0.360          H  
ATOM   2998  HA  TYR A 183       1.354  27.574  -0.612  1.00  0.400          H  
ATOM   2999 1HB  TYR A 183      -0.586  26.673  -1.669  1.00  0.540          H  
ATOM   3000 2HB  TYR A 183      -0.370  25.134  -0.921  1.00  0.540          H  
ATOM   3001  HD1 TYR A 183      -1.203  28.669  -0.120  1.00  0.540          H  
ATOM   3002  HD2 TYR A 183      -1.362  24.524   0.951  1.00  0.540          H  
ATOM   3003  HE1 TYR A 183      -2.810  29.149   1.702  1.00  0.540          H  
ATOM   3004  HE2 TYR A 183      -2.955  25.040   2.744  1.00  0.540          H  
ATOM   3005  HH  TYR A 183      -4.090  28.327   3.277  1.00  0.540          H  
ATOM   3006  N   LYS A 184       1.715  24.757   1.098  1.00  0.320          N  
ATOM   3007  CA  LYS A 184       2.178  24.331   2.412  1.00  0.350          C  
ATOM   3008  C   LYS A 184       3.590  24.846   2.647  1.00  0.330          C  
ATOM   3009  O   LYS A 184       3.923  25.305   3.743  1.00  0.360          O  
ATOM   3010  CB  LYS A 184       2.111  22.822   2.585  1.00  0.480          C  
ATOM   3011  CG  LYS A 184       2.382  22.370   4.054  1.00  0.480          C  
ATOM   3012  CD  LYS A 184       2.235  20.847   4.270  1.00  0.480          C  
ATOM   3013  CE  LYS A 184       0.804  20.395   4.074  1.00  0.480          C  
ATOM   3014  NZ  LYS A 184       0.591  18.990   4.445  1.00  0.480          N  
ATOM   3015  H   LYS A 184       1.365  24.069   0.419  1.00  0.380          H  
ATOM   3016  HA  LYS A 184       1.531  24.780   3.167  1.00  0.420          H  
ATOM   3017 1HB  LYS A 184       1.131  22.487   2.264  1.00  0.570          H  
ATOM   3018 2HB  LYS A 184       2.849  22.355   1.931  1.00  0.570          H  
ATOM   3019 1HG  LYS A 184       3.399  22.655   4.332  1.00  0.570          H  
ATOM   3020 2HG  LYS A 184       1.698  22.900   4.713  1.00  0.570          H  
ATOM   3021 1HD  LYS A 184       2.872  20.299   3.598  1.00  0.570          H  
ATOM   3022 2HD  LYS A 184       2.516  20.593   5.285  1.00  0.570          H  
ATOM   3023 1HE  LYS A 184       0.139  21.020   4.668  1.00  0.570          H  
ATOM   3024 2HE  LYS A 184       0.542  20.487   3.025  1.00  0.570          H  
ATOM   3025 1HZ  LYS A 184      -0.378  18.766   4.220  1.00  0.570          H  
ATOM   3026 2HZ  LYS A 184       1.148  18.348   3.876  1.00  0.570          H  
ATOM   3027 3HZ  LYS A 184       0.782  18.794   5.413  1.00  0.570          H  
ATOM   3028  N   GLY A 185       4.420  24.834   1.607  1.00  0.300          N  
ATOM   3029  CA  GLY A 185       5.763  25.346   1.727  1.00  0.310          C  
ATOM   3030  C   GLY A 185       5.733  26.758   2.306  1.00  0.330          C  
ATOM   3031  O   GLY A 185       6.351  27.040   3.335  1.00  0.390          O  
ATOM   3032  H   GLY A 185       4.127  24.420   0.718  1.00  0.360          H  
ATOM   3033 1HA  GLY A 185       6.334  24.690   2.347  1.00  0.370          H  
ATOM   3034 2HA  GLY A 185       6.233  25.361   0.745  1.00  0.370          H  
ATOM   3035  N   LEU A 186       4.994  27.640   1.646  1.00  0.310          N  
ATOM   3036  CA  LEU A 186       4.866  29.029   2.056  1.00  0.360          C  
ATOM   3037  C   LEU A 186       4.147  29.281   3.388  1.00  0.400          C  
ATOM   3038  O   LEU A 186       4.573  30.152   4.149  1.00  0.460          O  
ATOM   3039  CB  LEU A 186       4.071  29.791   0.989  1.00  0.480          C  
ATOM   3040  CG  LEU A 186       4.729  29.991  -0.380  1.00  0.480          C  
ATOM   3041  CD1 LEU A 186       3.678  30.502  -1.324  1.00  0.480          C  
ATOM   3042  CD2 LEU A 186       5.894  30.994  -0.294  1.00  0.480          C  
ATOM   3043  H   LEU A 186       4.521  27.315   0.795  1.00  0.370          H  
ATOM   3044  HA  LEU A 186       5.866  29.436   2.135  1.00  0.430          H  
ATOM   3045 1HB  LEU A 186       3.143  29.240   0.821  1.00  0.580          H  
ATOM   3046 2HB  LEU A 186       3.812  30.772   1.390  1.00  0.580          H  
ATOM   3047  HG  LEU A 186       5.089  29.034  -0.751  1.00  0.580          H  
ATOM   3048 1HD1 LEU A 186       4.106  30.616  -2.295  1.00  0.580          H  
ATOM   3049 2HD1 LEU A 186       2.865  29.782  -1.374  1.00  0.580          H  
ATOM   3050 3HD1 LEU A 186       3.292  31.448  -0.984  1.00  0.580          H  
ATOM   3051 1HD2 LEU A 186       6.328  31.127  -1.285  1.00  0.580          H  
ATOM   3052 2HD2 LEU A 186       5.525  31.955   0.070  1.00  0.580          H  
ATOM   3053 3HD2 LEU A 186       6.656  30.626   0.379  1.00  0.580          H  
ATOM   3054  N   VAL A 187       3.064  28.543   3.690  1.00  0.400          N  
ATOM   3055  CA  VAL A 187       2.282  28.915   4.879  1.00  0.490          C  
ATOM   3056  C   VAL A 187       2.427  27.993   6.097  1.00  0.440          C  
ATOM   3057  O   VAL A 187       2.034  28.373   7.199  1.00  0.460          O  
ATOM   3058  CB  VAL A 187       0.782  29.008   4.513  1.00  0.650          C  
ATOM   3059  CG1 VAL A 187       0.658  29.987   3.372  1.00  0.650          C  
ATOM   3060  CG2 VAL A 187       0.149  27.655   4.207  1.00  0.650          C  
ATOM   3061  H   VAL A 187       2.756  27.816   3.041  1.00  0.480          H  
ATOM   3062  HA  VAL A 187       2.600  29.912   5.185  1.00  0.590          H  
ATOM   3063  HB  VAL A 187       0.254  29.446   5.359  1.00  0.780          H  
ATOM   3064 1HG1 VAL A 187      -0.366  30.140   3.107  1.00  0.780          H  
ATOM   3065 2HG1 VAL A 187       1.100  30.927   3.678  1.00  0.780          H  
ATOM   3066 3HG1 VAL A 187       1.189  29.594   2.510  1.00  0.780          H  
ATOM   3067 1HG2 VAL A 187      -0.890  27.806   3.987  1.00  0.780          H  
ATOM   3068 2HG2 VAL A 187       0.619  27.197   3.379  1.00  0.780          H  
ATOM   3069 3HG2 VAL A 187       0.234  26.997   5.072  1.00  0.780          H  
ATOM   3070  N   GLY A 188       2.983  26.799   5.920  1.00  0.430          N  
ATOM   3071  CA  GLY A 188       3.198  25.869   7.015  1.00  0.430          C  
ATOM   3072  C   GLY A 188       1.998  24.983   7.328  1.00  0.410          C  
ATOM   3073  O   GLY A 188       0.909  25.127   6.762  1.00  0.440          O  
ATOM   3074  H   GLY A 188       3.272  26.490   4.996  1.00  0.520          H  
ATOM   3075 1HA  GLY A 188       4.052  25.236   6.772  1.00  0.520          H  
ATOM   3076 2HA  GLY A 188       3.476  26.427   7.909  1.00  0.520          H  
ATOM   3077  N   ASP A 189       2.249  24.013   8.205  1.00  0.400          N  
ATOM   3078  CA  ASP A 189       1.270  23.041   8.693  1.00  0.420          C  
ATOM   3079  C   ASP A 189       1.767  22.389   9.977  1.00  0.500          C  
ATOM   3080  O   ASP A 189       2.679  21.539   9.963  1.00  0.550          O  
ATOM   3081  CB  ASP A 189       0.915  21.972   7.658  1.00  0.580          C  
ATOM   3082  CG  ASP A 189      -0.261  21.005   8.131  1.00  0.580          C  
ATOM   3083  OD1 ASP A 189      -0.533  20.895   9.341  1.00  0.580          O  
ATOM   3084  OD2 ASP A 189      -0.862  20.383   7.274  1.00  0.580          O  
ATOM   3085  H   ASP A 189       3.194  24.015   8.594  1.00  0.480          H  
ATOM   3086  HA  ASP A 189       0.351  23.578   8.928  1.00  0.500          H  
ATOM   3087 1HB  ASP A 189       0.607  22.463   6.738  1.00  0.700          H  
ATOM   3088 2HB  ASP A 189       1.801  21.376   7.444  1.00  0.700          H  
ATOM   3089  N   ASN A 190       1.158  22.775  11.090  1.00  0.590          N  
ATOM   3090  CA  ASN A 190       1.600  22.334  12.401  1.00  0.750          C  
ATOM   3091  C   ASN A 190       1.572  20.818  12.580  1.00  0.800          C  
ATOM   3092  O   ASN A 190       2.359  20.282  13.360  1.00  0.870          O  
ATOM   3093  CB  ASN A 190       0.761  22.986  13.483  1.00  0.990          C  
ATOM   3094  CG  ASN A 190       1.072  24.445  13.673  1.00  0.990          C  
ATOM   3095  OD1 ASN A 190       2.142  24.936  13.295  1.00  0.990          O  
ATOM   3096  ND2 ASN A 190       0.145  25.157  14.255  1.00  0.990          N  
ATOM   3097  H   ASN A 190       0.395  23.435  11.011  1.00  0.710          H  
ATOM   3098  HA  ASN A 190       2.636  22.651  12.530  1.00  0.900          H  
ATOM   3099 1HB  ASN A 190      -0.295  22.881  13.232  1.00  1.180          H  
ATOM   3100 2HB  ASN A 190       0.924  22.467  14.428  1.00  1.180          H  
ATOM   3101 1HD2 ASN A 190       0.290  26.135  14.410  1.00  1.180          H  
ATOM   3102 2HD2 ASN A 190      -0.710  24.728  14.549  1.00  1.180          H  
ATOM   3103  N   SER A 191       0.704  20.098  11.862  1.00  0.830          N  
ATOM   3104  CA  SER A 191       0.613  18.655  12.084  1.00  0.980          C  
ATOM   3105  C   SER A 191       1.898  17.876  11.781  1.00  0.930          C  
ATOM   3106  O   SER A 191       2.120  16.814  12.368  1.00  1.080          O  
ATOM   3107  CB  SER A 191      -0.532  18.081  11.272  1.00  1.310          C  
ATOM   3108  OG  SER A 191      -0.278  18.181   9.905  1.00  1.310          O  
ATOM   3109  H   SER A 191       0.086  20.527  11.157  1.00  1.000          H  
ATOM   3110  HA  SER A 191       0.379  18.502  13.137  1.00  1.180          H  
ATOM   3111 1HB  SER A 191      -0.670  17.036  11.541  1.00  1.570          H  
ATOM   3112 2HB  SER A 191      -1.452  18.610  11.511  1.00  1.570          H  
ATOM   3113  HG  SER A 191      -0.501  19.107   9.654  1.00  1.570          H  
ATOM   3114  N   ASP A 192       2.771  18.411  10.909  1.00  0.780          N  
ATOM   3115  CA  ASP A 192       4.036  17.758  10.577  1.00  0.790          C  
ATOM   3116  C   ASP A 192       5.202  18.630  11.021  1.00  0.690          C  
ATOM   3117  O   ASP A 192       6.349  18.386  10.621  1.00  0.660          O  
ATOM   3118  CB  ASP A 192       4.158  17.456   9.075  1.00  1.100          C  
ATOM   3119  CG  ASP A 192       3.200  16.367   8.554  1.00  1.100          C  
ATOM   3120  OD1 ASP A 192       2.804  15.492   9.309  1.00  1.100          O  
ATOM   3121  OD2 ASP A 192       2.888  16.403   7.387  1.00  1.100          O  
ATOM   3122  H   ASP A 192       2.564  19.309  10.460  1.00  0.940          H  
ATOM   3123  HA  ASP A 192       4.089  16.814  11.117  1.00  0.950          H  
ATOM   3124 1HB  ASP A 192       3.955  18.366   8.517  1.00  1.320          H  
ATOM   3125 2HB  ASP A 192       5.178  17.156   8.844  1.00  1.320          H  
ATOM   3126  N   ASN A 193       4.902  19.613  11.887  1.00  0.700          N  
ATOM   3127  CA  ASN A 193       5.836  20.613  12.399  1.00  0.660          C  
ATOM   3128  C   ASN A 193       6.511  21.460  11.316  1.00  0.580          C  
ATOM   3129  O   ASN A 193       7.710  21.754  11.408  1.00  0.670          O  
ATOM   3130  CB  ASN A 193       6.899  19.935  13.252  1.00  0.940          C  
ATOM   3131  CG  ASN A 193       7.647  20.879  14.167  1.00  0.940          C  
ATOM   3132  OD1 ASN A 193       7.101  21.888  14.639  1.00  0.940          O  
ATOM   3133  ND2 ASN A 193       8.891  20.556  14.436  1.00  0.940          N  
ATOM   3134  H   ASN A 193       3.939  19.688  12.230  1.00  0.840          H  
ATOM   3135  HA  ASN A 193       5.267  21.298  13.030  1.00  0.790          H  
ATOM   3136 1HB  ASN A 193       6.435  19.153  13.855  1.00  1.130          H  
ATOM   3137 2HB  ASN A 193       7.626  19.449  12.601  1.00  1.130          H  
ATOM   3138 1HD2 ASN A 193       9.442  21.136  15.037  1.00  1.130          H  
ATOM   3139 2HD2 ASN A 193       9.284  19.724  14.029  1.00  1.130          H  
ATOM   3140  N   LEU A 194       5.752  21.893  10.293  1.00  0.510          N  
ATOM   3141  CA  LEU A 194       6.372  22.716   9.261  1.00  0.490          C  
ATOM   3142  C   LEU A 194       5.987  24.174   9.477  1.00  0.490          C  
ATOM   3143  O   LEU A 194       4.857  24.580   9.211  1.00  0.480          O  
ATOM   3144  CB  LEU A 194       5.917  22.278   7.861  1.00  0.690          C  
ATOM   3145  CG  LEU A 194       6.030  20.767   7.535  1.00  0.690          C  
ATOM   3146  CD1 LEU A 194       5.706  20.556   6.059  1.00  0.690          C  
ATOM   3147  CD2 LEU A 194       7.357  20.216   7.916  1.00  0.690          C  
ATOM   3148  H   LEU A 194       4.757  21.661  10.234  1.00  0.610          H  
ATOM   3149  HA  LEU A 194       7.455  22.639   9.331  1.00  0.590          H  
ATOM   3150 1HB  LEU A 194       4.873  22.553   7.739  1.00  0.830          H  
ATOM   3151 2HB  LEU A 194       6.491  22.815   7.131  1.00  0.830          H  
ATOM   3152  HG  LEU A 194       5.275  20.242   8.107  1.00  0.830          H  
ATOM   3153 1HD1 LEU A 194       5.731  19.489   5.827  1.00  0.830          H  
ATOM   3154 2HD1 LEU A 194       4.724  20.947   5.856  1.00  0.830          H  
ATOM   3155 3HD1 LEU A 194       6.437  21.074   5.442  1.00  0.830          H  
ATOM   3156 1HD2 LEU A 194       7.365  19.171   7.705  1.00  0.830          H  
ATOM   3157 2HD2 LEU A 194       8.133  20.708   7.373  1.00  0.830          H  
ATOM   3158 3HD2 LEU A 194       7.514  20.347   8.955  1.00  0.830          H  
ATOM   3159  N   ALA A 195       6.944  24.985   9.924  1.00  0.550          N  
ATOM   3160  CA  ALA A 195       6.692  26.392  10.257  1.00  0.590          C  
ATOM   3161  C   ALA A 195       6.192  27.289   9.109  1.00  0.510          C  
ATOM   3162  O   ALA A 195       5.409  28.208   9.354  1.00  0.570          O  
ATOM   3163  CB  ALA A 195       7.980  27.006  10.783  1.00  0.810          C  
ATOM   3164  H   ALA A 195       7.855  24.594  10.135  1.00  0.660          H  
ATOM   3165  HA  ALA A 195       5.944  26.409  11.043  1.00  0.710          H  
ATOM   3166 1HB  ALA A 195       7.783  28.034  11.088  1.00  0.970          H  
ATOM   3167 2HB  ALA A 195       8.333  26.433  11.638  1.00  0.970          H  
ATOM   3168 3HB  ALA A 195       8.736  27.004  10.005  1.00  0.970          H  
ATOM   3169  N   GLY A 196       6.640  27.049   7.881  1.00  0.420          N  
ATOM   3170  CA  GLY A 196       6.297  27.909   6.747  1.00  0.380          C  
ATOM   3171  C   GLY A 196       7.105  29.190   6.868  1.00  0.420          C  
ATOM   3172  O   GLY A 196       8.055  29.255   7.656  1.00  0.470          O  
ATOM   3173  H   GLY A 196       7.253  26.268   7.720  1.00  0.500          H  
ATOM   3174 1HA  GLY A 196       6.511  27.412   5.802  1.00  0.460          H  
ATOM   3175 2HA  GLY A 196       5.238  28.149   6.764  1.00  0.460          H  
ATOM   3176  N   ILE A 197       6.747  30.215   6.102  1.00  0.440          N  
ATOM   3177  CA  ILE A 197       7.475  31.466   6.192  1.00  0.490          C  
ATOM   3178  C   ILE A 197       6.833  32.263   7.305  1.00  0.530          C  
ATOM   3179  O   ILE A 197       5.667  32.653   7.206  1.00  0.560          O  
ATOM   3180  CB  ILE A 197       7.358  32.301   4.888  1.00  0.670          C  
ATOM   3181  CG1 ILE A 197       7.865  31.541   3.633  1.00  0.670          C  
ATOM   3182  CG2 ILE A 197       8.099  33.658   5.068  1.00  0.670          C  
ATOM   3183  CD1 ILE A 197       9.297  31.197   3.641  1.00  0.670          C  
ATOM   3184  H   ILE A 197       5.946  30.139   5.466  1.00  0.530          H  
ATOM   3185  HA  ILE A 197       8.516  31.277   6.447  1.00  0.590          H  
ATOM   3186  HB  ILE A 197       6.325  32.492   4.708  1.00  0.800          H  
ATOM   3187 1HG1 ILE A 197       7.303  30.618   3.554  1.00  0.800          H  
ATOM   3188 2HG1 ILE A 197       7.665  32.141   2.755  1.00  0.800          H  
ATOM   3189 1HG2 ILE A 197       8.007  34.261   4.189  1.00  0.800          H  
ATOM   3190 2HG2 ILE A 197       7.678  34.199   5.906  1.00  0.800          H  
ATOM   3191 3HG2 ILE A 197       9.123  33.493   5.254  1.00  0.800          H  
ATOM   3192 1HD1 ILE A 197       9.585  30.687   2.757  1.00  0.800          H  
ATOM   3193 2HD1 ILE A 197       9.858  32.093   3.675  1.00  0.800          H  
ATOM   3194 3HD1 ILE A 197       9.526  30.573   4.495  1.00  0.800          H  
ATOM   3195  N   LYS A 198       7.571  32.528   8.367  1.00  0.570          N  
ATOM   3196  CA  LYS A 198       6.972  33.272   9.447  1.00  0.640          C  
ATOM   3197  C   LYS A 198       6.515  34.585   8.846  1.00  0.660          C  
ATOM   3198  O   LYS A 198       7.319  35.266   8.211  1.00  0.700          O  
ATOM   3199  CB  LYS A 198       7.967  33.488  10.589  1.00  0.870          C  
ATOM   3200  CG  LYS A 198       7.392  34.190  11.821  1.00  0.870          C  
ATOM   3201  CD  LYS A 198       8.432  34.289  12.937  1.00  0.870          C  
ATOM   3202  CE  LYS A 198       7.865  34.986  14.168  1.00  0.870          C  
ATOM   3203  NZ  LYS A 198       8.870  35.084  15.266  1.00  0.870          N  
ATOM   3204  H   LYS A 198       8.534  32.193   8.415  1.00  0.680          H  
ATOM   3205  HA  LYS A 198       6.101  32.732   9.820  1.00  0.770          H  
ATOM   3206 1HB  LYS A 198       8.363  32.522  10.903  1.00  1.040          H  
ATOM   3207 2HB  LYS A 198       8.807  34.079  10.228  1.00  1.040          H  
ATOM   3208 1HG  LYS A 198       7.074  35.198  11.547  1.00  1.040          H  
ATOM   3209 2HG  LYS A 198       6.525  33.640  12.184  1.00  1.040          H  
ATOM   3210 1HD  LYS A 198       8.763  33.287  13.217  1.00  1.040          H  
ATOM   3211 2HD  LYS A 198       9.294  34.850  12.576  1.00  1.040          H  
ATOM   3212 1HE  LYS A 198       7.544  35.990  13.893  1.00  1.040          H  
ATOM   3213 2HE  LYS A 198       7.003  34.427  14.529  1.00  1.040          H  
ATOM   3214 1HZ  LYS A 198       8.457  35.551  16.061  1.00  1.040          H  
ATOM   3215 2HZ  LYS A 198       9.166  34.157  15.538  1.00  1.040          H  
ATOM   3216 3HZ  LYS A 198       9.671  35.612  14.947  1.00  1.040          H  
ATOM   3217  N   GLY A 199       5.252  34.955   9.075  1.00  0.670          N  
ATOM   3218  CA  GLY A 199       4.681  36.187   8.532  1.00  0.710          C  
ATOM   3219  C   GLY A 199       3.772  35.997   7.293  1.00  0.700          C  
ATOM   3220  O   GLY A 199       3.020  36.917   6.942  1.00  0.750          O  
ATOM   3221  H   GLY A 199       4.660  34.341   9.619  1.00  0.800          H  
ATOM   3222 1HA  GLY A 199       4.110  36.681   9.317  1.00  0.850          H  
ATOM   3223 2HA  GLY A 199       5.493  36.864   8.280  1.00  0.850          H  
ATOM   3224  N   ILE A 200       3.802  34.820   6.646  1.00  0.660          N  
ATOM   3225  CA  ILE A 200       2.932  34.576   5.488  1.00  0.670          C  
ATOM   3226  C   ILE A 200       1.876  33.529   5.847  1.00  0.650          C  
ATOM   3227  O   ILE A 200       2.148  32.334   5.909  1.00  0.620          O  
ATOM   3228  CB  ILE A 200       3.739  34.116   4.239  1.00  0.930          C  
ATOM   3229  CG1 ILE A 200       4.789  35.232   3.883  1.00  0.930          C  
ATOM   3230  CG2 ILE A 200       2.828  33.754   3.033  1.00  0.930          C  
ATOM   3231  CD1 ILE A 200       5.718  34.944   2.704  1.00  0.930          C  
ATOM   3232  H   ILE A 200       4.440  34.081   6.963  1.00  0.790          H  
ATOM   3233  HA  ILE A 200       2.423  35.498   5.231  1.00  0.800          H  
ATOM   3234  HB  ILE A 200       4.281  33.224   4.515  1.00  1.120          H  
ATOM   3235 1HG1 ILE A 200       4.263  36.161   3.703  1.00  1.120          H  
ATOM   3236 2HG1 ILE A 200       5.422  35.360   4.756  1.00  1.120          H  
ATOM   3237 1HG2 ILE A 200       3.424  33.398   2.204  1.00  1.120          H  
ATOM   3238 2HG2 ILE A 200       2.132  32.972   3.318  1.00  1.120          H  
ATOM   3239 3HG2 ILE A 200       2.282  34.620   2.728  1.00  1.120          H  
ATOM   3240 1HD1 ILE A 200       6.415  35.774   2.584  1.00  1.120          H  
ATOM   3241 2HD1 ILE A 200       6.261  34.044   2.868  1.00  1.120          H  
ATOM   3242 3HD1 ILE A 200       5.154  34.837   1.813  1.00  1.120          H  
ATOM   3243  N   GLY A 201       0.640  33.974   6.043  1.00  0.700          N  
ATOM   3244  CA  GLY A 201      -0.416  33.051   6.423  1.00  0.710          C  
ATOM   3245  C   GLY A 201      -1.073  32.467   5.172  1.00  0.660          C  
ATOM   3246  O   GLY A 201      -0.638  32.762   4.057  1.00  0.600          O  
ATOM   3247  H   GLY A 201       0.459  34.964   5.979  1.00  0.840          H  
ATOM   3248 1HA  GLY A 201       0.013  32.256   7.035  1.00  0.850          H  
ATOM   3249 2HA  GLY A 201      -1.149  33.582   7.030  1.00  0.850          H  
ATOM   3250  N   PRO A 202      -2.143  31.668   5.331  1.00  0.700          N  
ATOM   3251  CA  PRO A 202      -2.916  31.000   4.285  1.00  0.690          C  
ATOM   3252  C   PRO A 202      -3.274  31.885   3.094  1.00  0.680          C  
ATOM   3253  O   PRO A 202      -2.930  31.568   1.955  1.00  0.760          O  
ATOM   3254  CB  PRO A 202      -4.161  30.563   5.062  1.00  1.030          C  
ATOM   3255  CG  PRO A 202      -3.638  30.297   6.455  1.00  1.030          C  
ATOM   3256  CD  PRO A 202      -2.638  31.395   6.702  1.00  1.030          C  
ATOM   3257  HA  PRO A 202      -2.374  30.108   3.952  1.00  0.830          H  
ATOM   3258 1HB  PRO A 202      -4.930  31.347   5.035  1.00  1.240          H  
ATOM   3259 2HB  PRO A 202      -4.605  29.677   4.601  1.00  1.240          H  
ATOM   3260 1HG  PRO A 202      -4.467  30.298   7.182  1.00  1.240          H  
ATOM   3261 2HG  PRO A 202      -3.181  29.292   6.496  1.00  1.240          H  
ATOM   3262 1HD  PRO A 202      -3.133  32.277   7.135  1.00  1.240          H  
ATOM   3263 2HD  PRO A 202      -1.837  31.001   7.346  1.00  1.240          H  
ATOM   3264  N   ILE A 203      -3.925  33.018   3.347  1.00  0.690          N  
ATOM   3265  CA  ILE A 203      -4.355  33.862   2.241  1.00  0.710          C  
ATOM   3266  C   ILE A 203      -3.184  34.456   1.500  1.00  0.620          C  
ATOM   3267  O   ILE A 203      -3.198  34.506   0.272  1.00  0.600          O  
ATOM   3268  CB  ILE A 203      -5.330  34.965   2.689  1.00  0.990          C  
ATOM   3269  CG1 ILE A 203      -6.664  34.324   3.266  1.00  0.990          C  
ATOM   3270  CG2 ILE A 203      -5.621  35.941   1.513  1.00  0.990          C  
ATOM   3271  CD1 ILE A 203      -7.483  33.426   2.305  1.00  0.990          C  
ATOM   3272  H   ILE A 203      -4.159  33.280   4.295  1.00  0.830          H  
ATOM   3273  HA  ILE A 203      -4.874  33.235   1.521  1.00  0.850          H  
ATOM   3274  HB  ILE A 203      -4.878  35.530   3.503  1.00  1.180          H  
ATOM   3275 1HG1 ILE A 203      -6.409  33.727   4.138  1.00  1.180          H  
ATOM   3276 2HG1 ILE A 203      -7.315  35.140   3.585  1.00  1.180          H  
ATOM   3277 1HG2 ILE A 203      -6.298  36.723   1.849  1.00  1.180          H  
ATOM   3278 2HG2 ILE A 203      -4.701  36.412   1.159  1.00  1.180          H  
ATOM   3279 3HG2 ILE A 203      -6.075  35.406   0.682  1.00  1.180          H  
ATOM   3280 1HD1 ILE A 203      -8.367  33.071   2.832  1.00  1.180          H  
ATOM   3281 2HD1 ILE A 203      -7.798  33.990   1.430  1.00  1.180          H  
ATOM   3282 3HD1 ILE A 203      -6.905  32.569   1.987  1.00  1.180          H  
ATOM   3283  N   LYS A 204      -2.196  34.964   2.233  1.00  0.600          N  
ATOM   3284  CA  LYS A 204      -1.044  35.547   1.568  1.00  0.550          C  
ATOM   3285  C   LYS A 204      -0.346  34.502   0.699  1.00  0.450          C  
ATOM   3286  O   LYS A 204       0.048  34.812  -0.426  1.00  0.430          O  
ATOM   3287  CB  LYS A 204      -0.066  36.127   2.579  1.00  0.790          C  
ATOM   3288  CG  LYS A 204      -0.527  37.393   3.288  1.00  0.790          C  
ATOM   3289  CD  LYS A 204       0.537  37.861   4.292  1.00  0.790          C  
ATOM   3290  CE  LYS A 204       0.112  39.098   5.065  1.00  0.790          C  
ATOM   3291  NZ  LYS A 204       1.158  39.506   6.056  1.00  0.790          N  
ATOM   3292  H   LYS A 204      -2.250  34.911   3.238  1.00  0.720          H  
ATOM   3293  HA  LYS A 204      -1.391  36.351   0.915  1.00  0.660          H  
ATOM   3294 1HB  LYS A 204       0.133  35.377   3.347  1.00  0.950          H  
ATOM   3295 2HB  LYS A 204       0.864  36.342   2.078  1.00  0.950          H  
ATOM   3296 1HG  LYS A 204      -0.698  38.180   2.547  1.00  0.950          H  
ATOM   3297 2HG  LYS A 204      -1.464  37.199   3.807  1.00  0.950          H  
ATOM   3298 1HD  LYS A 204       0.721  37.070   5.010  1.00  0.950          H  
ATOM   3299 2HD  LYS A 204       1.471  38.076   3.777  1.00  0.950          H  
ATOM   3300 1HE  LYS A 204      -0.064  39.920   4.375  1.00  0.950          H  
ATOM   3301 2HE  LYS A 204      -0.811  38.878   5.601  1.00  0.950          H  
ATOM   3302 1HZ  LYS A 204       0.847  40.320   6.565  1.00  0.950          H  
ATOM   3303 2HZ  LYS A 204       1.331  38.738   6.711  1.00  0.950          H  
ATOM   3304 3HZ  LYS A 204       2.013  39.722   5.567  1.00  0.950          H  
ATOM   3305  N   GLY A 205      -0.215  33.263   1.207  1.00  0.410          N  
ATOM   3306  CA  GLY A 205       0.439  32.196   0.453  1.00  0.350          C  
ATOM   3307  C   GLY A 205      -0.298  31.947  -0.851  1.00  0.360          C  
ATOM   3308  O   GLY A 205       0.314  31.813  -1.920  1.00  0.340          O  
ATOM   3309  H   GLY A 205      -0.546  33.082   2.162  1.00  0.490          H  
ATOM   3310 1HA  GLY A 205       1.472  32.467   0.258  1.00  0.420          H  
ATOM   3311 2HA  GLY A 205       0.444  31.289   1.040  1.00  0.420          H  
ATOM   3312  N   ILE A 206      -1.626  31.936  -0.769  1.00  0.490          N  
ATOM   3313  CA  ILE A 206      -2.457  31.739  -1.937  1.00  0.530          C  
ATOM   3314  C   ILE A 206      -2.277  32.853  -2.937  1.00  0.510          C  
ATOM   3315  O   ILE A 206      -2.111  32.574  -4.122  1.00  0.500          O  
ATOM   3316  CB  ILE A 206      -3.941  31.625  -1.561  1.00  0.730          C  
ATOM   3317  CG1 ILE A 206      -4.121  30.314  -0.800  1.00  0.730          C  
ATOM   3318  CG2 ILE A 206      -4.823  31.740  -2.840  1.00  0.730          C  
ATOM   3319  CD1 ILE A 206      -5.398  30.143  -0.067  1.00  0.730          C  
ATOM   3320  H   ILE A 206      -2.052  32.012   0.162  1.00  0.590          H  
ATOM   3321  HA  ILE A 206      -2.158  30.806  -2.404  1.00  0.640          H  
ATOM   3322  HB  ILE A 206      -4.207  32.423  -0.873  1.00  0.870          H  
ATOM   3323 1HG1 ILE A 206      -4.050  29.507  -1.495  1.00  0.870          H  
ATOM   3324 2HG1 ILE A 206      -3.323  30.242  -0.112  1.00  0.870          H  
ATOM   3325 1HG2 ILE A 206      -5.847  31.659  -2.592  1.00  0.870          H  
ATOM   3326 2HG2 ILE A 206      -4.673  32.698  -3.322  1.00  0.870          H  
ATOM   3327 3HG2 ILE A 206      -4.579  30.971  -3.536  1.00  0.870          H  
ATOM   3328 1HD1 ILE A 206      -5.401  29.174   0.434  1.00  0.870          H  
ATOM   3329 2HD1 ILE A 206      -5.504  30.933   0.673  1.00  0.870          H  
ATOM   3330 3HD1 ILE A 206      -6.196  30.181  -0.752  1.00  0.870          H  
ATOM   3331  N   GLU A 207      -2.313  34.106  -2.481  1.00  0.560          N  
ATOM   3332  CA  GLU A 207      -2.164  35.222  -3.399  1.00  0.610          C  
ATOM   3333  C   GLU A 207      -0.812  35.185  -4.107  1.00  0.540          C  
ATOM   3334  O   GLU A 207      -0.739  35.469  -5.310  1.00  0.570          O  
ATOM   3335  CB  GLU A 207      -2.322  36.544  -2.653  1.00  0.830          C  
ATOM   3336  CG  GLU A 207      -3.743  36.843  -2.181  1.00  0.830          C  
ATOM   3337  CD  GLU A 207      -3.813  38.096  -1.355  1.00  0.830          C  
ATOM   3338  OE1 GLU A 207      -2.773  38.647  -1.079  1.00  0.830          O  
ATOM   3339  OE2 GLU A 207      -4.893  38.498  -0.995  1.00  0.830          O  
ATOM   3340  H   GLU A 207      -2.481  34.278  -1.484  1.00  0.670          H  
ATOM   3341  HA  GLU A 207      -2.949  35.156  -4.148  1.00  0.730          H  
ATOM   3342 1HB  GLU A 207      -1.677  36.535  -1.772  1.00  1.000          H  
ATOM   3343 2HB  GLU A 207      -1.998  37.363  -3.291  1.00  1.000          H  
ATOM   3344 1HG  GLU A 207      -4.385  36.955  -3.056  1.00  1.000          H  
ATOM   3345 2HG  GLU A 207      -4.113  36.001  -1.602  1.00  1.000          H  
ATOM   3346  N   LEU A 208       0.256  34.812  -3.388  1.00  0.480          N  
ATOM   3347  CA  LEU A 208       1.567  34.748  -4.012  1.00  0.480          C  
ATOM   3348  C   LEU A 208       1.571  33.705  -5.119  1.00  0.450          C  
ATOM   3349  O   LEU A 208       2.081  33.944  -6.212  1.00  0.520          O  
ATOM   3350  CB  LEU A 208       2.632  34.337  -2.994  1.00  0.670          C  
ATOM   3351  CG  LEU A 208       2.993  35.296  -1.857  1.00  0.670          C  
ATOM   3352  CD1 LEU A 208       3.886  34.573  -0.871  1.00  0.670          C  
ATOM   3353  CD2 LEU A 208       3.701  36.456  -2.387  1.00  0.670          C  
ATOM   3354  H   LEU A 208       0.147  34.635  -2.382  1.00  0.580          H  
ATOM   3355  HA  LEU A 208       1.797  35.716  -4.453  1.00  0.580          H  
ATOM   3356 1HB  LEU A 208       2.350  33.379  -2.557  1.00  0.810          H  
ATOM   3357 2HB  LEU A 208       3.521  34.212  -3.549  1.00  0.810          H  
ATOM   3358  HG  LEU A 208       2.100  35.624  -1.349  1.00  0.810          H  
ATOM   3359 1HD1 LEU A 208       4.133  35.243  -0.084  1.00  0.810          H  
ATOM   3360 2HD1 LEU A 208       3.360  33.722  -0.465  1.00  0.810          H  
ATOM   3361 3HD1 LEU A 208       4.794  34.238  -1.358  1.00  0.810          H  
ATOM   3362 1HD2 LEU A 208       3.963  37.116  -1.570  1.00  0.810          H  
ATOM   3363 2HD2 LEU A 208       4.602  36.119  -2.883  1.00  0.810          H  
ATOM   3364 3HD2 LEU A 208       3.070  36.990  -3.090  1.00  0.810          H  
ATOM   3365  N   LEU A 209       0.957  32.562  -4.870  1.00  0.390          N  
ATOM   3366  CA  LEU A 209       0.915  31.533  -5.888  1.00  0.430          C  
ATOM   3367  C   LEU A 209      -0.030  31.911  -7.034  1.00  0.470          C  
ATOM   3368  O   LEU A 209       0.263  31.646  -8.203  1.00  0.520          O  
ATOM   3369  CB  LEU A 209       0.552  30.225  -5.223  1.00  0.590          C  
ATOM   3370  CG  LEU A 209       1.610  29.692  -4.259  1.00  0.590          C  
ATOM   3371  CD1 LEU A 209       1.040  28.527  -3.514  1.00  0.590          C  
ATOM   3372  CD2 LEU A 209       2.885  29.256  -4.999  1.00  0.590          C  
ATOM   3373  H   LEU A 209       0.575  32.384  -3.931  1.00  0.470          H  
ATOM   3374  HA  LEU A 209       1.904  31.447  -6.319  1.00  0.520          H  
ATOM   3375 1HB  LEU A 209      -0.327  30.406  -4.638  1.00  0.700          H  
ATOM   3376 2HB  LEU A 209       0.345  29.474  -5.969  1.00  0.700          H  
ATOM   3377  HG  LEU A 209       1.857  30.473  -3.550  1.00  0.700          H  
ATOM   3378 1HD1 LEU A 209       1.786  28.187  -2.831  1.00  0.700          H  
ATOM   3379 2HD1 LEU A 209       0.150  28.840  -2.968  1.00  0.700          H  
ATOM   3380 3HD1 LEU A 209       0.786  27.730  -4.198  1.00  0.700          H  
ATOM   3381 1HD2 LEU A 209       3.599  28.898  -4.269  1.00  0.700          H  
ATOM   3382 2HD2 LEU A 209       2.638  28.459  -5.693  1.00  0.700          H  
ATOM   3383 3HD2 LEU A 209       3.338  30.064  -5.543  1.00  0.700          H  
ATOM   3384  N   GLN A 210      -1.121  32.624  -6.754  1.00  0.490          N  
ATOM   3385  CA  GLN A 210      -1.995  33.044  -7.846  1.00  0.560          C  
ATOM   3386  C   GLN A 210      -1.210  33.928  -8.836  1.00  0.530          C  
ATOM   3387  O   GLN A 210      -1.409  33.829 -10.049  1.00  0.590          O  
ATOM   3388  CB  GLN A 210      -3.198  33.845  -7.330  1.00  0.760          C  
ATOM   3389  CG  GLN A 210      -4.279  33.072  -6.558  1.00  0.760          C  
ATOM   3390  CD  GLN A 210      -5.287  34.057  -5.955  1.00  0.760          C  
ATOM   3391  OE1 GLN A 210      -4.983  35.256  -5.913  1.00  0.760          O  
ATOM   3392  NE2 GLN A 210      -6.449  33.607  -5.495  1.00  0.760          N  
ATOM   3393  H   GLN A 210      -1.374  32.812  -5.781  1.00  0.590          H  
ATOM   3394  HA  GLN A 210      -2.349  32.160  -8.373  1.00  0.670          H  
ATOM   3395 1HB  GLN A 210      -2.826  34.628  -6.671  1.00  0.910          H  
ATOM   3396 2HB  GLN A 210      -3.681  34.338  -8.170  1.00  0.910          H  
ATOM   3397 1HG  GLN A 210      -4.811  32.420  -7.249  1.00  0.910          H  
ATOM   3398 2HG  GLN A 210      -3.836  32.486  -5.773  1.00  0.910          H  
ATOM   3399 1HE2 GLN A 210      -7.108  34.241  -5.097  1.00  0.910          H  
ATOM   3400 2HE2 GLN A 210      -6.714  32.622  -5.501  1.00  0.910          H  
ATOM   3401  N   GLN A 211      -0.305  34.774  -8.309  1.00  0.460          N  
ATOM   3402  CA  GLN A 211       0.517  35.670  -9.126  1.00  0.470          C  
ATOM   3403  C   GLN A 211       1.737  34.994  -9.789  1.00  0.450          C  
ATOM   3404  O   GLN A 211       2.058  35.311 -10.938  1.00  0.470          O  
ATOM   3405  CB  GLN A 211       1.014  36.859  -8.280  1.00  0.650          C  
ATOM   3406  CG  GLN A 211       1.817  37.949  -9.070  1.00  0.650          C  
ATOM   3407  CD  GLN A 211       2.299  39.120  -8.169  1.00  0.650          C  
ATOM   3408  OE1 GLN A 211       2.089  39.097  -6.953  1.00  0.650          O  
ATOM   3409  NE2 GLN A 211       2.963  40.118  -8.760  1.00  0.650          N  
ATOM   3410  H   GLN A 211      -0.254  34.835  -7.285  1.00  0.550          H  
ATOM   3411  HA  GLN A 211      -0.113  36.061  -9.922  1.00  0.560          H  
ATOM   3412 1HB  GLN A 211       0.160  37.342  -7.808  1.00  0.780          H  
ATOM   3413 2HB  GLN A 211       1.643  36.480  -7.477  1.00  0.780          H  
ATOM   3414 1HG  GLN A 211       2.701  37.487  -9.511  1.00  0.780          H  
ATOM   3415 2HG  GLN A 211       1.183  38.355  -9.856  1.00  0.780          H  
ATOM   3416 1HE2 GLN A 211       3.337  40.899  -8.192  1.00  0.780          H  
ATOM   3417 2HE2 GLN A 211       3.127  40.097  -9.745  1.00  0.780          H  
ATOM   3418  N   TYR A 212       2.441  34.103  -9.071  1.00  0.450          N  
ATOM   3419  CA  TYR A 212       3.678  33.507  -9.595  1.00  0.480          C  
ATOM   3420  C   TYR A 212       3.672  32.003  -9.935  1.00  0.570          C  
ATOM   3421  O   TYR A 212       4.657  31.490 -10.475  1.00  1.020          O  
ATOM   3422  CB  TYR A 212       4.777  33.756  -8.591  1.00  0.660          C  
ATOM   3423  CG  TYR A 212       5.055  35.194  -8.362  1.00  0.660          C  
ATOM   3424  CD1 TYR A 212       4.474  35.800  -7.297  1.00  0.660          C  
ATOM   3425  CD2 TYR A 212       5.882  35.918  -9.198  1.00  0.660          C  
ATOM   3426  CE1 TYR A 212       4.668  37.073  -7.048  1.00  0.660          C  
ATOM   3427  CE2 TYR A 212       6.087  37.251  -8.925  1.00  0.660          C  
ATOM   3428  CZ  TYR A 212       5.471  37.812  -7.848  1.00  0.660          C  
ATOM   3429  OH  TYR A 212       5.635  39.114  -7.574  1.00  0.660          O  
ATOM   3430  H   TYR A 212       2.152  33.893  -8.113  1.00  0.540          H  
ATOM   3431  HA  TYR A 212       3.926  34.034 -10.513  1.00  0.580          H  
ATOM   3432 1HB  TYR A 212       4.453  33.325  -7.660  1.00  0.790          H  
ATOM   3433 2HB  TYR A 212       5.683  33.266  -8.887  1.00  0.790          H  
ATOM   3434  HD1 TYR A 212       3.836  35.254  -6.654  1.00  0.790          H  
ATOM   3435  HD2 TYR A 212       6.359  35.446 -10.056  1.00  0.790          H  
ATOM   3436  HE1 TYR A 212       4.167  37.521  -6.209  1.00  0.790          H  
ATOM   3437  HE2 TYR A 212       6.725  37.859  -9.558  1.00  0.790          H  
ATOM   3438  HH  TYR A 212       5.099  39.345  -6.803  1.00  0.790          H  
ATOM   3439  N   GLY A 213       2.630  31.261  -9.580  1.00  0.430          N  
ATOM   3440  CA  GLY A 213       2.559  29.825  -9.849  1.00  0.430          C  
ATOM   3441  C   GLY A 213       3.240  28.938  -8.803  1.00  0.430          C  
ATOM   3442  O   GLY A 213       2.580  28.113  -8.159  1.00  0.530          O  
ATOM   3443  H   GLY A 213       1.829  31.673  -9.112  1.00  0.520          H  
ATOM   3444 1HA  GLY A 213       1.512  29.542  -9.940  1.00  0.520          H  
ATOM   3445 2HA  GLY A 213       3.009  29.629 -10.821  1.00  0.520          H  
ATOM   3446  N   THR A 214       4.554  29.120  -8.658  1.00  0.420          N  
ATOM   3447  CA  THR A 214       5.392  28.376  -7.704  1.00  0.420          C  
ATOM   3448  C   THR A 214       6.336  29.275  -6.889  1.00  0.400          C  
ATOM   3449  O   THR A 214       6.547  30.448  -7.224  1.00  0.440          O  
ATOM   3450  CB  THR A 214       6.229  27.292  -8.424  1.00  0.590          C  
ATOM   3451  OG1 THR A 214       7.189  27.922  -9.293  1.00  0.590          O  
ATOM   3452  CG2 THR A 214       5.317  26.381  -9.252  1.00  0.590          C  
ATOM   3453  H   THR A 214       4.957  29.821  -9.287  1.00  0.500          H  
ATOM   3454  HA  THR A 214       4.736  27.870  -6.996  1.00  0.500          H  
ATOM   3455  HB  THR A 214       6.757  26.694  -7.682  1.00  0.710          H  
ATOM   3456  HG1 THR A 214       7.819  27.257  -9.606  1.00  0.710          H  
ATOM   3457 1HG2 THR A 214       5.920  25.621  -9.743  1.00  0.710          H  
ATOM   3458 2HG2 THR A 214       4.591  25.901  -8.597  1.00  0.710          H  
ATOM   3459 3HG2 THR A 214       4.795  26.958 -10.006  1.00  0.710          H  
ATOM   3460  N   ILE A 215       6.971  28.686  -5.862  1.00  0.360          N  
ATOM   3461  CA  ILE A 215       7.938  29.360  -4.981  1.00  0.380          C  
ATOM   3462  C   ILE A 215       9.126  29.893  -5.764  1.00  0.420          C  
ATOM   3463  O   ILE A 215       9.630  30.981  -5.480  1.00  0.460          O  
ATOM   3464  CB  ILE A 215       8.409  28.425  -3.846  1.00  0.520          C  
ATOM   3465  CG1 ILE A 215       7.223  28.143  -2.896  1.00  0.520          C  
ATOM   3466  CG2 ILE A 215       9.578  29.116  -3.026  1.00  0.520          C  
ATOM   3467  CD1 ILE A 215       7.449  26.971  -1.967  1.00  0.520          C  
ATOM   3468  H   ILE A 215       6.752  27.699  -5.663  1.00  0.430          H  
ATOM   3469  HA  ILE A 215       7.455  30.204  -4.519  1.00  0.460          H  
ATOM   3470  HB  ILE A 215       8.748  27.475  -4.265  1.00  0.630          H  
ATOM   3471 1HG1 ILE A 215       7.058  29.025  -2.294  1.00  0.630          H  
ATOM   3472 2HG1 ILE A 215       6.325  27.951  -3.477  1.00  0.630          H  
ATOM   3473 1HG2 ILE A 215       9.908  28.468  -2.221  1.00  0.630          H  
ATOM   3474 2HG2 ILE A 215      10.434  29.316  -3.670  1.00  0.630          H  
ATOM   3475 3HG2 ILE A 215       9.222  30.058  -2.606  1.00  0.630          H  
ATOM   3476 1HD1 ILE A 215       6.579  26.843  -1.323  1.00  0.630          H  
ATOM   3477 2HD1 ILE A 215       7.589  26.072  -2.569  1.00  0.630          H  
ATOM   3478 3HD1 ILE A 215       8.317  27.122  -1.369  1.00  0.630          H  
ATOM   3479  N   ASP A 216       9.623  29.109  -6.718  1.00  0.460          N  
ATOM   3480  CA  ASP A 216      10.783  29.515  -7.501  1.00  0.540          C  
ATOM   3481  C   ASP A 216      10.560  30.852  -8.188  1.00  0.560          C  
ATOM   3482  O   ASP A 216      11.475  31.685  -8.240  1.00  0.620          O  
ATOM   3483  CB  ASP A 216      11.057  28.486  -8.597  1.00  0.720          C  
ATOM   3484  CG  ASP A 216      11.562  27.175  -8.077  1.00  0.720          C  
ATOM   3485  OD1 ASP A 216      11.990  27.113  -6.952  1.00  0.720          O  
ATOM   3486  OD2 ASP A 216      11.485  26.215  -8.785  1.00  0.720          O  
ATOM   3487  H   ASP A 216       9.191  28.213  -6.888  1.00  0.550          H  
ATOM   3488  HA  ASP A 216      11.644  29.599  -6.836  1.00  0.650          H  
ATOM   3489 1HB  ASP A 216      10.142  28.310  -9.164  1.00  0.870          H  
ATOM   3490 2HB  ASP A 216      11.792  28.891  -9.294  1.00  0.870          H  
ATOM   3491  N   ASN A 217       9.344  31.068  -8.697  1.00  0.530          N  
ATOM   3492  CA  ASN A 217       9.013  32.305  -9.382  1.00  0.570          C  
ATOM   3493  C   ASN A 217       8.726  33.410  -8.386  1.00  0.540          C  
ATOM   3494  O   ASN A 217       9.084  34.565  -8.617  1.00  0.600          O  
ATOM   3495  CB  ASN A 217       7.867  32.099 -10.326  1.00  0.780          C  
ATOM   3496  CG  ASN A 217       8.251  31.310 -11.531  1.00  0.780          C  
ATOM   3497  OD1 ASN A 217       9.423  31.216 -11.927  1.00  0.780          O  
ATOM   3498  ND2 ASN A 217       7.265  30.733 -12.140  1.00  0.780          N  
ATOM   3499  H   ASN A 217       8.634  30.346  -8.601  1.00  0.640          H  
ATOM   3500  HA  ASN A 217       9.874  32.612  -9.969  1.00  0.680          H  
ATOM   3501 1HB  ASN A 217       7.083  31.556  -9.800  1.00  0.940          H  
ATOM   3502 2HB  ASN A 217       7.457  33.058 -10.637  1.00  0.940          H  
ATOM   3503 1HD2 ASN A 217       7.427  30.185 -12.959  1.00  0.940          H  
ATOM   3504 2HD2 ASN A 217       6.332  30.842 -11.771  1.00  0.940          H  
ATOM   3505  N   ILE A 218       8.151  33.069  -7.231  1.00  0.460          N  
ATOM   3506  CA  ILE A 218       7.874  34.114  -6.251  1.00  0.450          C  
ATOM   3507  C   ILE A 218       9.203  34.742  -5.868  1.00  0.520          C  
ATOM   3508  O   ILE A 218       9.337  35.962  -5.816  1.00  0.570          O  
ATOM   3509  CB  ILE A 218       7.201  33.569  -4.963  1.00  0.630          C  
ATOM   3510  CG1 ILE A 218       5.816  33.054  -5.254  1.00  0.630          C  
ATOM   3511  CG2 ILE A 218       7.062  34.729  -3.980  1.00  0.630          C  
ATOM   3512  CD1 ILE A 218       5.195  32.212  -4.183  1.00  0.630          C  
ATOM   3513  H   ILE A 218       7.830  32.104  -7.090  1.00  0.550          H  
ATOM   3514  HA  ILE A 218       7.249  34.881  -6.697  1.00  0.540          H  
ATOM   3515  HB  ILE A 218       7.798  32.765  -4.530  1.00  0.760          H  
ATOM   3516 1HG1 ILE A 218       5.175  33.902  -5.397  1.00  0.760          H  
ATOM   3517 2HG1 ILE A 218       5.843  32.480  -6.156  1.00  0.760          H  
ATOM   3518 1HG2 ILE A 218       6.586  34.401  -3.076  1.00  0.760          H  
ATOM   3519 2HG2 ILE A 218       8.034  35.134  -3.732  1.00  0.760          H  
ATOM   3520 3HG2 ILE A 218       6.457  35.508  -4.443  1.00  0.760          H  
ATOM   3521 1HD1 ILE A 218       4.199  31.928  -4.500  1.00  0.760          H  
ATOM   3522 2HD1 ILE A 218       5.764  31.336  -4.016  1.00  0.760          H  
ATOM   3523 3HD1 ILE A 218       5.126  32.742  -3.257  1.00  0.760          H  
ATOM   3524  N   TYR A 219      10.188  33.896  -5.574  1.00  0.550          N  
ATOM   3525  CA  TYR A 219      11.513  34.381  -5.236  1.00  0.630          C  
ATOM   3526  C   TYR A 219      12.195  35.097  -6.403  1.00  0.720          C  
ATOM   3527  O   TYR A 219      12.606  36.249  -6.288  1.00  0.800          O  
ATOM   3528  CB  TYR A 219      12.389  33.237  -4.768  1.00  0.850          C  
ATOM   3529  CG  TYR A 219      13.774  33.685  -4.410  1.00  0.850          C  
ATOM   3530  CD1 TYR A 219      13.987  34.304  -3.196  1.00  0.850          C  
ATOM   3531  CD2 TYR A 219      14.827  33.485  -5.283  1.00  0.850          C  
ATOM   3532  CE1 TYR A 219      15.240  34.722  -2.844  1.00  0.850          C  
ATOM   3533  CE2 TYR A 219      16.088  33.907  -4.932  1.00  0.850          C  
ATOM   3534  CZ  TYR A 219      16.295  34.524  -3.714  1.00  0.850          C  
ATOM   3535  OH  TYR A 219      17.555  34.944  -3.362  1.00  0.850          O  
ATOM   3536  H   TYR A 219      10.003  32.888  -5.602  1.00  0.660          H  
ATOM   3537  HA  TYR A 219      11.415  35.102  -4.428  1.00  0.760          H  
ATOM   3538 1HB  TYR A 219      11.933  32.772  -3.903  1.00  1.020          H  
ATOM   3539 2HB  TYR A 219      12.456  32.478  -5.551  1.00  1.020          H  
ATOM   3540  HD1 TYR A 219      13.154  34.458  -2.518  1.00  1.020          H  
ATOM   3541  HD2 TYR A 219      14.661  32.998  -6.245  1.00  1.020          H  
ATOM   3542  HE1 TYR A 219      15.404  35.207  -1.885  1.00  1.020          H  
ATOM   3543  HE2 TYR A 219      16.923  33.754  -5.616  1.00  1.020          H  
ATOM   3544  HH  TYR A 219      17.524  35.365  -2.498  1.00  1.020          H  
ATOM   3545  N   THR A 220      12.272  34.441  -7.559  1.00  0.720          N  
ATOM   3546  CA  THR A 220      12.984  34.990  -8.710  1.00  0.830          C  
ATOM   3547  C   THR A 220      12.478  36.364  -9.109  1.00  0.840          C  
ATOM   3548  O   THR A 220      13.266  37.262  -9.419  1.00  0.890          O  
ATOM   3549  CB  THR A 220      12.878  34.043  -9.928  1.00  1.120          C  
ATOM   3550  OG1 THR A 220      13.481  32.781  -9.607  1.00  1.120          O  
ATOM   3551  CG2 THR A 220      13.584  34.642 -11.144  1.00  1.120          C  
ATOM   3552  H   THR A 220      11.895  33.498  -7.633  1.00  0.860          H  
ATOM   3553  HA  THR A 220      14.035  35.082  -8.442  1.00  1.000          H  
ATOM   3554  HB  THR A 220      11.831  33.883 -10.171  1.00  1.340          H  
ATOM   3555  HG1 THR A 220      12.899  32.304  -8.977  1.00  1.340          H  
ATOM   3556 1HG2 THR A 220      13.496  33.952 -11.980  1.00  1.340          H  
ATOM   3557 2HG2 THR A 220      13.130  35.594 -11.421  1.00  1.340          H  
ATOM   3558 3HG2 THR A 220      14.635  34.799 -10.910  1.00  1.340          H  
ATOM   3559  N   ASN A 221      11.164  36.527  -9.115  1.00  0.810          N  
ATOM   3560  CA  ASN A 221      10.517  37.751  -9.524  1.00  0.840          C  
ATOM   3561  C   ASN A 221       9.986  38.567  -8.338  1.00  0.800          C  
ATOM   3562  O   ASN A 221       9.054  39.362  -8.516  1.00  0.810          O  
ATOM   3563  CB  ASN A 221       9.412  37.420 -10.503  1.00  1.160          C  
ATOM   3564  CG  ASN A 221       9.939  36.858 -11.798  1.00  1.160          C  
ATOM   3565  OD1 ASN A 221      10.911  37.364 -12.377  1.00  1.160          O  
ATOM   3566  ND2 ASN A 221       9.312  35.805 -12.269  1.00  1.160          N  
ATOM   3567  H   ASN A 221      10.558  35.744  -8.850  1.00  0.970          H  
ATOM   3568  HA  ASN A 221      11.254  38.371 -10.034  1.00  1.010          H  
ATOM   3569 1HB  ASN A 221       8.752  36.684 -10.055  1.00  1.400          H  
ATOM   3570 2HB  ASN A 221       8.825  38.312 -10.714  1.00  1.400          H  
ATOM   3571 1HD2 ASN A 221       9.614  35.385 -13.126  1.00  1.400          H  
ATOM   3572 2HD2 ASN A 221       8.530  35.420 -11.777  1.00  1.400          H  
ATOM   3573  N   PHE A 222      10.616  38.434  -7.152  1.00  0.790          N  
ATOM   3574  CA  PHE A 222      10.215  39.115  -5.908  1.00  0.790          C  
ATOM   3575  C   PHE A 222      10.046  40.623  -6.052  1.00  0.880          C  
ATOM   3576  O   PHE A 222       9.352  41.261  -5.269  1.00  0.900          O  
ATOM   3577  CB  PHE A 222      11.247  38.895  -4.798  1.00  1.110          C  
ATOM   3578  CG  PHE A 222      12.483  39.741  -4.950  1.00  1.110          C  
ATOM   3579  CD1 PHE A 222      12.559  40.975  -4.324  1.00  1.110          C  
ATOM   3580  CD2 PHE A 222      13.557  39.335  -5.721  1.00  1.110          C  
ATOM   3581  CE1 PHE A 222      13.652  41.770  -4.456  1.00  1.110          C  
ATOM   3582  CE2 PHE A 222      14.661  40.136  -5.852  1.00  1.110          C  
ATOM   3583  CZ  PHE A 222      14.707  41.354  -5.218  1.00  1.110          C  
ATOM   3584  H   PHE A 222      11.380  37.752  -7.064  1.00  0.950          H  
ATOM   3585  HA  PHE A 222       9.269  38.678  -5.592  1.00  0.950          H  
ATOM   3586 1HB  PHE A 222      10.804  39.118  -3.833  1.00  1.330          H  
ATOM   3587 2HB  PHE A 222      11.544  37.850  -4.777  1.00  1.330          H  
ATOM   3588  HD1 PHE A 222      11.737  41.312  -3.723  1.00  1.330          H  
ATOM   3589  HD2 PHE A 222      13.527  38.374  -6.228  1.00  1.330          H  
ATOM   3590  HE1 PHE A 222      13.680  42.741  -3.952  1.00  1.330          H  
ATOM   3591  HE2 PHE A 222      15.499  39.805  -6.463  1.00  1.330          H  
ATOM   3592  HZ  PHE A 222      15.581  41.992  -5.326  1.00  1.330          H  
ATOM   3593  N   ASN A 223      10.648  41.221  -7.062  1.00  0.950          N  
ATOM   3594  CA  ASN A 223      10.551  42.656  -7.262  1.00  1.030          C  
ATOM   3595  C   ASN A 223       9.102  43.095  -7.533  1.00  1.040          C  
ATOM   3596  O   ASN A 223       8.777  44.278  -7.423  1.00  1.100          O  
ATOM   3597  CB  ASN A 223      11.457  43.082  -8.392  1.00  1.410          C  
ATOM   3598  CG  ASN A 223      12.906  43.064  -8.014  1.00  1.410          C  
ATOM   3599  OD1 ASN A 223      13.347  43.826  -7.143  1.00  1.410          O  
ATOM   3600  ND2 ASN A 223      13.661  42.208  -8.651  1.00  1.410          N  
ATOM   3601  H   ASN A 223      11.195  40.651  -7.689  1.00  1.140          H  
ATOM   3602  HA  ASN A 223      10.877  43.151  -6.345  1.00  1.240          H  
ATOM   3603 1HB  ASN A 223      11.305  42.417  -9.242  1.00  1.690          H  
ATOM   3604 2HB  ASN A 223      11.188  44.088  -8.713  1.00  1.690          H  
ATOM   3605 1HD2 ASN A 223      14.638  42.151  -8.443  1.00  1.690          H  
ATOM   3606 2HD2 ASN A 223      13.271  41.612  -9.351  1.00  1.690          H  
ATOM   3607  N   ASN A 224       8.231  42.137  -7.885  1.00  0.980          N  
ATOM   3608  CA  ASN A 224       6.825  42.391  -8.164  1.00  0.990          C  
ATOM   3609  C   ASN A 224       5.921  42.134  -6.930  1.00  0.950          C  
ATOM   3610  O   ASN A 224       4.685  42.067  -7.041  1.00  0.960          O  
ATOM   3611  CB  ASN A 224       6.406  41.573  -9.370  1.00  1.380          C  
ATOM   3612  CG  ASN A 224       7.036  42.060 -10.639  1.00  1.380          C  
ATOM   3613  OD1 ASN A 224       7.158  43.270 -10.877  1.00  1.380          O  
ATOM   3614  ND2 ASN A 224       7.448  41.137 -11.472  1.00  1.380          N  
ATOM   3615  H   ASN A 224       8.568  41.173  -7.961  1.00  1.180          H  
ATOM   3616  HA  ASN A 224       6.716  43.445  -8.419  1.00  1.190          H  
ATOM   3617 1HB  ASN A 224       6.722  40.545  -9.230  1.00  1.660          H  
ATOM   3618 2HB  ASN A 224       5.327  41.580  -9.475  1.00  1.660          H  
ATOM   3619 1HD2 ASN A 224       7.879  41.399 -12.336  1.00  1.660          H  
ATOM   3620 2HD2 ASN A 224       7.332  40.170 -11.245  1.00  1.660          H  
ATOM   3621  N   LEU A 225       6.548  41.954  -5.758  1.00  0.920          N  
ATOM   3622  CA  LEU A 225       5.876  41.772  -4.472  1.00  0.910          C  
ATOM   3623  C   LEU A 225       5.907  43.055  -3.632  1.00  0.940          C  
ATOM   3624  O   LEU A 225       6.787  43.895  -3.825  1.00  1.030          O  
ATOM   3625  CB  LEU A 225       6.569  40.699  -3.624  1.00  1.280          C  
ATOM   3626  CG  LEU A 225       6.625  39.307  -4.103  1.00  1.280          C  
ATOM   3627  CD1 LEU A 225       7.517  38.507  -3.149  1.00  1.280          C  
ATOM   3628  CD2 LEU A 225       5.273  38.750  -4.091  1.00  1.280          C  
ATOM   3629  H   LEU A 225       7.572  41.957  -5.751  1.00  1.100          H  
ATOM   3630  HA  LEU A 225       4.861  41.481  -4.684  1.00  1.090          H  
ATOM   3631 1HB  LEU A 225       7.572  40.990  -3.562  1.00  1.530          H  
ATOM   3632 2HB  LEU A 225       6.162  40.709  -2.617  1.00  1.530          H  
ATOM   3633  HG  LEU A 225       7.044  39.262  -5.108  1.00  1.530          H  
ATOM   3634 1HD1 LEU A 225       7.568  37.482  -3.478  1.00  1.530          H  
ATOM   3635 2HD1 LEU A 225       8.511  38.931  -3.153  1.00  1.530          H  
ATOM   3636 3HD1 LEU A 225       7.113  38.543  -2.142  1.00  1.530          H  
ATOM   3637 1HD2 LEU A 225       5.337  37.723  -4.401  1.00  1.530          H  
ATOM   3638 2HD2 LEU A 225       4.887  38.813  -3.082  1.00  1.530          H  
ATOM   3639 3HD2 LEU A 225       4.618  39.295  -4.759  1.00  1.530          H  
ATOM   3640  N   PRO A 226       4.943  43.260  -2.717  1.00  1.000          N  
ATOM   3641  CA  PRO A 226       4.969  44.298  -1.697  1.00  1.070          C  
ATOM   3642  C   PRO A 226       6.187  44.061  -0.814  1.00  0.900          C  
ATOM   3643  O   PRO A 226       6.532  42.905  -0.569  1.00  0.820          O  
ATOM   3644  CB  PRO A 226       3.671  44.043  -0.917  1.00  1.600          C  
ATOM   3645  CG  PRO A 226       2.762  43.321  -1.891  1.00  1.600          C  
ATOM   3646  CD  PRO A 226       3.685  42.471  -2.741  1.00  1.600          C  
ATOM   3647  HA  PRO A 226       4.993  45.291  -2.165  1.00  1.280          H  
ATOM   3648 1HB  PRO A 226       3.890  43.464  -0.011  1.00  1.930          H  
ATOM   3649 2HB  PRO A 226       3.252  45.004  -0.575  1.00  1.930          H  
ATOM   3650 1HG  PRO A 226       2.023  42.719  -1.337  1.00  1.930          H  
ATOM   3651 2HG  PRO A 226       2.192  44.050  -2.484  1.00  1.930          H  
ATOM   3652 1HD  PRO A 226       3.829  41.472  -2.302  1.00  1.930          H  
ATOM   3653 2HD  PRO A 226       3.241  42.436  -3.746  1.00  1.930          H  
ATOM   3654  N   ASN A 227       6.784  45.122  -0.263  1.00  0.970          N  
ATOM   3655  CA  ASN A 227       7.961  44.971   0.612  1.00  0.930          C  
ATOM   3656  C   ASN A 227       7.680  43.993   1.751  1.00  0.880          C  
ATOM   3657  O   ASN A 227       8.535  43.183   2.139  1.00  0.870          O  
ATOM   3658  CB  ASN A 227       8.357  46.312   1.196  1.00  1.320          C  
ATOM   3659  CG  ASN A 227       8.979  47.239   0.198  1.00  1.320          C  
ATOM   3660  OD1 ASN A 227       9.463  46.837  -0.863  1.00  1.320          O  
ATOM   3661  ND2 ASN A 227       8.968  48.504   0.521  1.00  1.320          N  
ATOM   3662  H   ASN A 227       6.438  46.049  -0.475  1.00  1.160          H  
ATOM   3663  HA  ASN A 227       8.787  44.573   0.022  1.00  1.120          H  
ATOM   3664 1HB  ASN A 227       7.474  46.793   1.621  1.00  1.580          H  
ATOM   3665 2HB  ASN A 227       9.063  46.152   2.010  1.00  1.580          H  
ATOM   3666 1HD2 ASN A 227       9.364  49.181  -0.099  1.00  1.580          H  
ATOM   3667 2HD2 ASN A 227       8.564  48.798   1.387  1.00  1.580          H  
ATOM   3668  N   GLN A 228       6.437  44.045   2.237  1.00  1.020          N  
ATOM   3669  CA  GLN A 228       5.906  43.232   3.323  1.00  1.170          C  
ATOM   3670  C   GLN A 228       5.972  41.731   3.045  1.00  1.060          C  
ATOM   3671  O   GLN A 228       5.881  40.928   3.970  1.00  1.300          O  
ATOM   3672  CB  GLN A 228       4.448  43.624   3.593  1.00  1.580          C  
ATOM   3673  CG  GLN A 228       4.253  45.056   4.110  1.00  1.580          C  
ATOM   3674  CD  GLN A 228       4.119  46.105   2.990  1.00  1.580          C  
ATOM   3675  OE1 GLN A 228       4.629  45.924   1.870  1.00  1.580          O  
ATOM   3676  NE2 GLN A 228       3.434  47.198   3.291  1.00  1.580          N  
ATOM   3677  H   GLN A 228       5.826  44.763   1.853  1.00  1.220          H  
ATOM   3678  HA  GLN A 228       6.496  43.435   4.216  1.00  1.400          H  
ATOM   3679 1HB  GLN A 228       3.870  43.513   2.675  1.00  1.890          H  
ATOM   3680 2HB  GLN A 228       4.023  42.940   4.327  1.00  1.890          H  
ATOM   3681 1HG  GLN A 228       3.349  45.088   4.717  1.00  1.890          H  
ATOM   3682 2HG  GLN A 228       5.118  45.321   4.718  1.00  1.890          H  
ATOM   3683 1HE2 GLN A 228       3.310  47.919   2.607  1.00  1.890          H  
ATOM   3684 2HE2 GLN A 228       3.039  47.308   4.205  1.00  1.890          H  
ATOM   3685  N   LEU A 229       6.057  41.356   1.775  1.00  0.860          N  
ATOM   3686  CA  LEU A 229       6.132  39.967   1.370  1.00  0.750          C  
ATOM   3687  C   LEU A 229       7.545  39.658   0.899  1.00  0.700          C  
ATOM   3688  O   LEU A 229       8.072  38.572   1.165  1.00  0.670          O  
ATOM   3689  CB  LEU A 229       5.137  39.669   0.235  1.00  1.090          C  
ATOM   3690  CG  LEU A 229       3.643  39.302   0.600  1.00  1.090          C  
ATOM   3691  CD1 LEU A 229       3.587  38.042   1.470  1.00  1.090          C  
ATOM   3692  CD2 LEU A 229       2.967  40.471   1.310  1.00  1.090          C  
ATOM   3693  H   LEU A 229       6.119  42.076   1.060  1.00  1.030          H  
ATOM   3694  HA  LEU A 229       5.931  39.341   2.230  1.00  0.900          H  
ATOM   3695 1HB  LEU A 229       5.106  40.548  -0.406  1.00  1.310          H  
ATOM   3696 2HB  LEU A 229       5.533  38.845  -0.351  1.00  1.310          H  
ATOM   3697  HG  LEU A 229       3.108  39.092  -0.327  1.00  1.310          H  
ATOM   3698 1HD1 LEU A 229       2.557  37.803   1.664  1.00  1.310          H  
ATOM   3699 2HD1 LEU A 229       4.052  37.225   0.951  1.00  1.310          H  
ATOM   3700 3HD1 LEU A 229       4.092  38.201   2.412  1.00  1.310          H  
ATOM   3701 1HD2 LEU A 229       1.931  40.212   1.525  1.00  1.310          H  
ATOM   3702 2HD2 LEU A 229       3.474  40.685   2.241  1.00  1.310          H  
ATOM   3703 3HD2 LEU A 229       2.995  41.349   0.674  1.00  1.310          H  
ATOM   3704  N   GLN A 230       8.184  40.616   0.201  1.00  0.740          N  
ATOM   3705  CA  GLN A 230       9.513  40.370  -0.356  1.00  0.730          C  
ATOM   3706  C   GLN A 230      10.499  39.975   0.704  1.00  0.690          C  
ATOM   3707  O   GLN A 230      11.215  38.984   0.571  1.00  0.670          O  
ATOM   3708  CB  GLN A 230      10.138  41.643  -0.948  1.00  1.030          C  
ATOM   3709  CG  GLN A 230       9.546  42.187  -2.171  1.00  1.030          C  
ATOM   3710  CD  GLN A 230      10.255  43.449  -2.616  1.00  1.030          C  
ATOM   3711  OE1 GLN A 230      11.447  43.611  -2.311  1.00  1.030          O  
ATOM   3712  NE2 GLN A 230       9.568  44.337  -3.312  1.00  1.030          N  
ATOM   3713  H   GLN A 230       7.714  41.503   0.019  1.00  0.890          H  
ATOM   3714  HA  GLN A 230       9.454  39.577  -1.095  1.00  0.880          H  
ATOM   3715 1HB  GLN A 230      10.095  42.435  -0.202  1.00  1.230          H  
ATOM   3716 2HB  GLN A 230      11.191  41.451  -1.149  1.00  1.230          H  
ATOM   3717 1HG  GLN A 230       9.642  41.445  -2.928  1.00  1.230          H  
ATOM   3718 2HG  GLN A 230       8.509  42.427  -1.997  1.00  1.230          H  
ATOM   3719 1HE2 GLN A 230      10.005  45.183  -3.617  1.00  1.230          H  
ATOM   3720 2HE2 GLN A 230       8.583  44.168  -3.551  1.00  1.230          H  
ATOM   3721  N   LYS A 231      10.519  40.730   1.797  1.00  0.710          N  
ATOM   3722  CA  LYS A 231      11.510  40.474   2.820  1.00  0.740          C  
ATOM   3723  C   LYS A 231      11.339  39.123   3.479  1.00  0.680          C  
ATOM   3724  O   LYS A 231      12.304  38.365   3.615  1.00  0.680          O  
ATOM   3725  CB  LYS A 231      11.436  41.570   3.879  1.00  1.020          C  
ATOM   3726  CG  LYS A 231      11.925  42.930   3.401  1.00  1.020          C  
ATOM   3727  CD  LYS A 231      11.779  43.980   4.492  1.00  1.020          C  
ATOM   3728  CE  LYS A 231      12.248  45.350   4.019  1.00  1.020          C  
ATOM   3729  NZ  LYS A 231      12.079  46.389   5.077  1.00  1.020          N  
ATOM   3730  H   LYS A 231       9.873  41.526   1.876  1.00  0.850          H  
ATOM   3731  HA  LYS A 231      12.495  40.496   2.354  1.00  0.890          H  
ATOM   3732 1HB  LYS A 231      10.398  41.687   4.200  1.00  1.230          H  
ATOM   3733 2HB  LYS A 231      12.022  41.277   4.749  1.00  1.230          H  
ATOM   3734 1HG  LYS A 231      12.971  42.854   3.106  1.00  1.230          H  
ATOM   3735 2HG  LYS A 231      11.340  43.235   2.529  1.00  1.230          H  
ATOM   3736 1HD  LYS A 231      10.728  44.048   4.782  1.00  1.230          H  
ATOM   3737 2HD  LYS A 231      12.362  43.686   5.363  1.00  1.230          H  
ATOM   3738 1HE  LYS A 231      13.300  45.292   3.745  1.00  1.230          H  
ATOM   3739 2HE  LYS A 231      11.668  45.642   3.141  1.00  1.230          H  
ATOM   3740 1HZ  LYS A 231      12.399  47.282   4.728  1.00  1.230          H  
ATOM   3741 2HZ  LYS A 231      11.102  46.457   5.329  1.00  1.230          H  
ATOM   3742 3HZ  LYS A 231      12.619  46.135   5.892  1.00  1.230          H  
ATOM   3743  N   LEU A 232      10.097  38.782   3.812  1.00  0.660          N  
ATOM   3744  CA  LEU A 232       9.815  37.551   4.518  1.00  0.630          C  
ATOM   3745  C   LEU A 232      10.160  36.354   3.669  1.00  0.590          C  
ATOM   3746  O   LEU A 232      10.851  35.434   4.120  1.00  0.590          O  
ATOM   3747  CB  LEU A 232       8.312  37.465   4.795  1.00  0.890          C  
ATOM   3748  CG  LEU A 232       7.682  38.493   5.715  1.00  0.890          C  
ATOM   3749  CD1 LEU A 232       6.182  38.260   5.667  1.00  0.890          C  
ATOM   3750  CD2 LEU A 232       8.229  38.379   7.119  1.00  0.890          C  
ATOM   3751  H   LEU A 232       9.351  39.434   3.622  1.00  0.790          H  
ATOM   3752  HA  LEU A 232      10.403  37.515   5.430  1.00  0.760          H  
ATOM   3753 1HB  LEU A 232       7.786  37.526   3.841  1.00  1.070          H  
ATOM   3754 2HB  LEU A 232       8.105  36.498   5.229  1.00  1.070          H  
ATOM   3755  HG  LEU A 232       7.873  39.499   5.338  1.00  1.070          H  
ATOM   3756 1HD1 LEU A 232       5.674  38.988   6.297  1.00  1.070          H  
ATOM   3757 2HD1 LEU A 232       5.825  38.363   4.642  1.00  1.070          H  
ATOM   3758 3HD1 LEU A 232       5.973  37.266   6.020  1.00  1.070          H  
ATOM   3759 1HD2 LEU A 232       7.742  39.118   7.755  1.00  1.070          H  
ATOM   3760 2HD2 LEU A 232       8.035  37.396   7.503  1.00  1.070          H  
ATOM   3761 3HD2 LEU A 232       9.298  38.560   7.122  1.00  1.070          H  
ATOM   3762  N   LEU A 233       9.715  36.391   2.419  1.00  0.580          N  
ATOM   3763  CA  LEU A 233       9.917  35.279   1.525  1.00  0.590          C  
ATOM   3764  C   LEU A 233      11.378  35.109   1.203  1.00  0.600          C  
ATOM   3765  O   LEU A 233      11.895  34.001   1.265  1.00  0.620          O  
ATOM   3766  CB  LEU A 233       9.076  35.476   0.253  1.00  0.820          C  
ATOM   3767  CG  LEU A 233       8.991  34.309  -0.823  1.00  0.820          C  
ATOM   3768  CD1 LEU A 233      10.209  34.340  -1.784  1.00  0.820          C  
ATOM   3769  CD2 LEU A 233       8.880  32.931  -0.137  1.00  0.820          C  
ATOM   3770  H   LEU A 233       9.183  37.201   2.082  1.00  0.700          H  
ATOM   3771  HA  LEU A 233       9.573  34.384   2.037  1.00  0.710          H  
ATOM   3772 1HB  LEU A 233       8.057  35.702   0.561  1.00  0.990          H  
ATOM   3773 2HB  LEU A 233       9.460  36.363  -0.260  1.00  0.990          H  
ATOM   3774  HG  LEU A 233       8.109  34.472  -1.401  1.00  0.990          H  
ATOM   3775 1HD1 LEU A 233      10.083  33.559  -2.530  1.00  0.990          H  
ATOM   3776 2HD1 LEU A 233      10.255  35.313  -2.278  1.00  0.990          H  
ATOM   3777 3HD1 LEU A 233      11.132  34.166  -1.259  1.00  0.990          H  
ATOM   3778 1HD2 LEU A 233       8.781  32.157  -0.901  1.00  0.990          H  
ATOM   3779 2HD2 LEU A 233       9.766  32.720   0.459  1.00  0.990          H  
ATOM   3780 3HD2 LEU A 233       8.004  32.923   0.504  1.00  0.990          H  
ATOM   3781  N   ASN A 234      12.068  36.186   0.840  1.00  0.600          N  
ATOM   3782  CA  ASN A 234      13.450  36.020   0.455  1.00  0.640          C  
ATOM   3783  C   ASN A 234      14.293  35.502   1.611  1.00  0.620          C  
ATOM   3784  O   ASN A 234      15.008  34.505   1.473  1.00  0.620          O  
ATOM   3785  CB  ASN A 234      14.041  37.332  -0.018  1.00  0.880          C  
ATOM   3786  CG  ASN A 234      13.526  37.816  -1.346  1.00  0.880          C  
ATOM   3787  OD1 ASN A 234      12.869  37.112  -2.117  1.00  0.880          O  
ATOM   3788  ND2 ASN A 234      13.847  39.046  -1.634  1.00  0.880          N  
ATOM   3789  H   ASN A 234      11.630  37.109   0.801  1.00  0.720          H  
ATOM   3790  HA  ASN A 234      13.498  35.286  -0.345  1.00  0.770          H  
ATOM   3791 1HB  ASN A 234      13.825  38.102   0.730  1.00  1.060          H  
ATOM   3792 2HB  ASN A 234      15.123  37.237  -0.078  1.00  1.060          H  
ATOM   3793 1HD2 ASN A 234      13.558  39.449  -2.506  1.00  1.060          H  
ATOM   3794 2HD2 ASN A 234      14.382  39.589  -0.989  1.00  1.060          H  
ATOM   3795  N   ASN A 235      14.142  36.099   2.797  1.00  0.630          N  
ATOM   3796  CA  ASN A 235      14.958  35.699   3.937  1.00  0.630          C  
ATOM   3797  C   ASN A 235      14.756  34.239   4.318  1.00  0.600          C  
ATOM   3798  O   ASN A 235      15.696  33.556   4.732  1.00  0.610          O  
ATOM   3799  CB  ASN A 235      14.640  36.562   5.143  1.00  0.880          C  
ATOM   3800  CG  ASN A 235      15.158  37.969   5.038  1.00  0.880          C  
ATOM   3801  OD1 ASN A 235      16.034  38.285   4.222  1.00  0.880          O  
ATOM   3802  ND2 ASN A 235      14.632  38.833   5.872  1.00  0.880          N  
ATOM   3803  H   ASN A 235      13.509  36.898   2.893  1.00  0.760          H  
ATOM   3804  HA  ASN A 235      16.006  35.825   3.669  1.00  0.760          H  
ATOM   3805 1HB  ASN A 235      13.553  36.601   5.267  1.00  1.060          H  
ATOM   3806 2HB  ASN A 235      15.051  36.098   6.038  1.00  1.060          H  
ATOM   3807 1HD2 ASN A 235      14.933  39.785   5.857  1.00  1.060          H  
ATOM   3808 2HD2 ASN A 235      13.927  38.543   6.516  1.00  1.060          H  
ATOM   3809  N   GLN A 236      13.530  33.757   4.163  1.00  0.570          N  
ATOM   3810  CA  GLN A 236      13.164  32.404   4.511  1.00  0.550          C  
ATOM   3811  C   GLN A 236      12.811  31.548   3.275  1.00  0.530          C  
ATOM   3812  O   GLN A 236      12.175  30.501   3.418  1.00  0.520          O  
ATOM   3813  CB  GLN A 236      11.972  32.479   5.462  1.00  0.780          C  
ATOM   3814  CG  GLN A 236      12.188  33.183   6.800  1.00  0.780          C  
ATOM   3815  CD  GLN A 236      10.834  33.308   7.547  1.00  0.780          C  
ATOM   3816  OE1 GLN A 236      10.287  32.301   8.041  1.00  0.780          O  
ATOM   3817  NE2 GLN A 236      10.291  34.549   7.587  1.00  0.780          N  
ATOM   3818  H   GLN A 236      12.779  34.384   3.848  1.00  0.680          H  
ATOM   3819  HA  GLN A 236      14.004  31.938   5.021  1.00  0.660          H  
ATOM   3820 1HB  GLN A 236      11.238  33.071   4.981  1.00  0.930          H  
ATOM   3821 2HB  GLN A 236      11.560  31.493   5.643  1.00  0.930          H  
ATOM   3822 1HG  GLN A 236      12.882  32.607   7.408  1.00  0.930          H  
ATOM   3823 2HG  GLN A 236      12.578  34.185   6.616  1.00  0.930          H  
ATOM   3824 1HE2 GLN A 236       9.361  34.727   8.007  1.00  0.930          H  
ATOM   3825 2HE2 GLN A 236      10.778  35.325   7.175  1.00  0.930          H  
ATOM   3826  N   LYS A 237      13.267  31.924   2.074  1.00  0.540          N  
ATOM   3827  CA  LYS A 237      12.938  31.165   0.854  1.00  0.530          C  
ATOM   3828  C   LYS A 237      13.205  29.677   0.994  1.00  0.530          C  
ATOM   3829  O   LYS A 237      12.406  28.851   0.533  1.00  0.490          O  
ATOM   3830  CB  LYS A 237      13.696  31.701  -0.363  1.00  0.750          C  
ATOM   3831  CG  LYS A 237      13.410  30.938  -1.699  1.00  0.750          C  
ATOM   3832  CD  LYS A 237      14.527  29.935  -2.110  1.00  0.750          C  
ATOM   3833  CE  LYS A 237      15.777  30.651  -2.667  1.00  0.750          C  
ATOM   3834  NZ  LYS A 237      16.884  29.691  -2.988  1.00  0.750          N  
ATOM   3835  H   LYS A 237      13.809  32.793   1.986  1.00  0.650          H  
ATOM   3836  HA  LYS A 237      11.872  31.297   0.662  1.00  0.640          H  
ATOM   3837 1HB  LYS A 237      13.428  32.746  -0.514  1.00  0.900          H  
ATOM   3838 2HB  LYS A 237      14.760  31.674  -0.154  1.00  0.900          H  
ATOM   3839 1HG  LYS A 237      12.466  30.393  -1.609  1.00  0.900          H  
ATOM   3840 2HG  LYS A 237      13.300  31.645  -2.478  1.00  0.900          H  
ATOM   3841 1HD  LYS A 237      14.830  29.311  -1.270  1.00  0.900          H  
ATOM   3842 2HD  LYS A 237      14.135  29.285  -2.890  1.00  0.900          H  
ATOM   3843 1HE  LYS A 237      15.503  31.177  -3.572  1.00  0.900          H  
ATOM   3844 2HE  LYS A 237      16.144  31.369  -1.940  1.00  0.900          H  
ATOM   3845 1HZ  LYS A 237      17.676  30.198  -3.349  1.00  0.900          H  
ATOM   3846 2HZ  LYS A 237      17.171  29.180  -2.131  1.00  0.900          H  
ATOM   3847 3HZ  LYS A 237      16.574  29.025  -3.673  1.00  0.900          H  
ATOM   3848  N   GLU A 238      14.336  29.346   1.616  1.00  0.590          N  
ATOM   3849  CA  GLU A 238      14.784  27.976   1.808  1.00  0.610          C  
ATOM   3850  C   GLU A 238      13.812  27.177   2.658  1.00  0.570          C  
ATOM   3851  O   GLU A 238      13.750  25.948   2.540  1.00  0.560          O  
ATOM   3852  CB  GLU A 238      16.169  27.957   2.458  1.00  0.850          C  
ATOM   3853  CG  GLU A 238      17.300  28.456   1.559  1.00  0.850          C  
ATOM   3854  CD  GLU A 238      17.517  27.576   0.356  1.00  0.850          C  
ATOM   3855  OE1 GLU A 238      17.530  26.383   0.520  1.00  0.850          O  
ATOM   3856  OE2 GLU A 238      17.670  28.098  -0.734  1.00  0.850          O  
ATOM   3857  H   GLU A 238      14.921  30.099   1.955  1.00  0.710          H  
ATOM   3858  HA  GLU A 238      14.853  27.498   0.830  1.00  0.730          H  
ATOM   3859 1HB  GLU A 238      16.153  28.577   3.354  1.00  1.020          H  
ATOM   3860 2HB  GLU A 238      16.409  26.940   2.769  1.00  1.020          H  
ATOM   3861 1HG  GLU A 238      17.062  29.463   1.217  1.00  1.020          H  
ATOM   3862 2HG  GLU A 238      18.220  28.505   2.140  1.00  1.020          H  
ATOM   3863  N   ILE A 239      13.076  27.862   3.530  1.00  0.570          N  
ATOM   3864  CA  ILE A 239      12.133  27.223   4.416  1.00  0.550          C  
ATOM   3865  C   ILE A 239      10.945  26.799   3.581  1.00  0.460          C  
ATOM   3866  O   ILE A 239      10.518  25.644   3.653  1.00  0.440          O  
ATOM   3867  CB  ILE A 239      11.695  28.191   5.541  1.00  0.780          C  
ATOM   3868  CG1 ILE A 239      12.932  28.640   6.408  1.00  0.780          C  
ATOM   3869  CG2 ILE A 239      10.629  27.591   6.387  1.00  0.780          C  
ATOM   3870  CD1 ILE A 239      13.723  27.524   7.092  1.00  0.780          C  
ATOM   3871  H   ILE A 239      13.126  28.879   3.535  1.00  0.680          H  
ATOM   3872  HA  ILE A 239      12.576  26.328   4.843  1.00  0.660          H  
ATOM   3873  HB  ILE A 239      11.285  29.079   5.102  1.00  0.930          H  
ATOM   3874 1HG1 ILE A 239      13.613  29.197   5.766  1.00  0.930          H  
ATOM   3875 2HG1 ILE A 239      12.567  29.315   7.186  1.00  0.930          H  
ATOM   3876 1HG2 ILE A 239      10.332  28.307   7.151  1.00  0.930          H  
ATOM   3877 2HG2 ILE A 239       9.763  27.342   5.778  1.00  0.930          H  
ATOM   3878 3HG2 ILE A 239      11.015  26.701   6.852  1.00  0.930          H  
ATOM   3879 1HD1 ILE A 239      14.542  27.968   7.661  1.00  0.930          H  
ATOM   3880 2HD1 ILE A 239      13.086  26.965   7.772  1.00  0.930          H  
ATOM   3881 3HD1 ILE A 239      14.140  26.848   6.350  1.00  0.930          H  
ATOM   3882  N   ALA A 240      10.427  27.713   2.756  1.00  0.430          N  
ATOM   3883  CA  ALA A 240       9.304  27.336   1.907  1.00  0.380          C  
ATOM   3884  C   ALA A 240       9.692  26.207   0.964  1.00  0.360          C  
ATOM   3885  O   ALA A 240       8.886  25.309   0.714  1.00  0.330          O  
ATOM   3886  CB  ALA A 240       8.755  28.502   1.115  1.00  0.550          C  
ATOM   3887  H   ALA A 240      10.834  28.655   2.761  1.00  0.520          H  
ATOM   3888  HA  ALA A 240       8.531  26.954   2.559  1.00  0.460          H  
ATOM   3889 1HB  ALA A 240       7.908  28.178   0.539  1.00  0.660          H  
ATOM   3890 2HB  ALA A 240       8.426  29.252   1.774  1.00  0.660          H  
ATOM   3891 3HB  ALA A 240       9.530  28.895   0.451  1.00  0.660          H  
ATOM   3892  N   LYS A 241      10.926  26.234   0.434  1.00  0.400          N  
ATOM   3893  CA  LYS A 241      11.336  25.153  -0.453  1.00  0.430          C  
ATOM   3894  C   LYS A 241      11.435  23.833   0.289  1.00  0.430          C  
ATOM   3895  O   LYS A 241      10.955  22.812  -0.215  1.00  0.430          O  
ATOM   3896  CB  LYS A 241      12.678  25.455  -1.117  1.00  0.590          C  
ATOM   3897  CG  LYS A 241      12.671  26.562  -2.181  1.00  0.590          C  
ATOM   3898  CD  LYS A 241      11.942  26.142  -3.497  1.00  0.590          C  
ATOM   3899  CE  LYS A 241      12.720  25.048  -4.266  1.00  0.590          C  
ATOM   3900  NZ  LYS A 241      12.124  24.759  -5.589  1.00  0.590          N  
ATOM   3901  H   LYS A 241      11.549  27.023   0.630  1.00  0.480          H  
ATOM   3902  HA  LYS A 241      10.577  25.037  -1.218  1.00  0.520          H  
ATOM   3903 1HB  LYS A 241      13.376  25.782  -0.344  1.00  0.710          H  
ATOM   3904 2HB  LYS A 241      13.087  24.546  -1.532  1.00  0.710          H  
ATOM   3905 1HG  LYS A 241      12.172  27.441  -1.769  1.00  0.710          H  
ATOM   3906 2HG  LYS A 241      13.698  26.833  -2.414  1.00  0.710          H  
ATOM   3907 1HD  LYS A 241      10.934  25.792  -3.294  1.00  0.710          H  
ATOM   3908 2HD  LYS A 241      11.862  27.018  -4.150  1.00  0.710          H  
ATOM   3909 1HE  LYS A 241      13.747  25.375  -4.409  1.00  0.710          H  
ATOM   3910 2HE  LYS A 241      12.713  24.134  -3.696  1.00  0.710          H  
ATOM   3911 1HZ  LYS A 241      12.652  24.055  -6.068  1.00  0.710          H  
ATOM   3912 2HZ  LYS A 241      11.173  24.450  -5.490  1.00  0.710          H  
ATOM   3913 3HZ  LYS A 241      12.132  25.612  -6.150  1.00  0.710          H  
ATOM   3914  N   THR A 242      11.990  23.843   1.502  1.00  0.440          N  
ATOM   3915  CA  THR A 242      12.135  22.619   2.270  1.00  0.460          C  
ATOM   3916  C   THR A 242      10.769  22.006   2.485  1.00  0.400          C  
ATOM   3917  O   THR A 242      10.556  20.815   2.234  1.00  0.390          O  
ATOM   3918  CB  THR A 242      12.778  22.914   3.653  1.00  0.640          C  
ATOM   3919  OG1 THR A 242      14.095  23.461   3.469  1.00  0.640          O  
ATOM   3920  CG2 THR A 242      12.885  21.637   4.492  1.00  0.640          C  
ATOM   3921  H   THR A 242      12.393  24.703   1.878  1.00  0.530          H  
ATOM   3922  HA  THR A 242      12.759  21.918   1.720  1.00  0.550          H  
ATOM   3923  HB  THR A 242      12.161  23.642   4.185  1.00  0.760          H  
ATOM   3924  HG1 THR A 242      14.031  24.361   3.082  1.00  0.760          H  
ATOM   3925 1HG2 THR A 242      13.334  21.872   5.454  1.00  0.760          H  
ATOM   3926 2HG2 THR A 242      11.904  21.201   4.653  1.00  0.760          H  
ATOM   3927 3HG2 THR A 242      13.515  20.934   3.969  1.00  0.760          H  
ATOM   3928  N   PHE A 243       9.838  22.840   2.924  1.00  0.390          N  
ATOM   3929  CA  PHE A 243       8.510  22.403   3.252  1.00  0.380          C  
ATOM   3930  C   PHE A 243       7.713  21.981   2.017  1.00  0.320          C  
ATOM   3931  O   PHE A 243       6.940  21.022   2.107  1.00  0.330          O  
ATOM   3932  CB  PHE A 243       7.892  23.471   4.128  1.00  0.540          C  
ATOM   3933  CG  PHE A 243       8.617  23.615   5.477  1.00  0.540          C  
ATOM   3934  CD1 PHE A 243       9.505  22.656   5.997  1.00  0.540          C  
ATOM   3935  CD2 PHE A 243       8.429  24.730   6.216  1.00  0.540          C  
ATOM   3936  CE1 PHE A 243      10.129  22.836   7.170  1.00  0.540          C  
ATOM   3937  CE2 PHE A 243       9.086  24.888   7.420  1.00  0.540          C  
ATOM   3938  CZ  PHE A 243       9.926  23.939   7.887  1.00  0.540          C  
ATOM   3939  H   PHE A 243      10.091  23.822   3.095  1.00  0.470          H  
ATOM   3940  HA  PHE A 243       8.576  21.505   3.837  1.00  0.460          H  
ATOM   3941 1HB  PHE A 243       8.002  24.432   3.634  1.00  0.640          H  
ATOM   3942 2HB  PHE A 243       6.835  23.280   4.302  1.00  0.640          H  
ATOM   3943  HD1 PHE A 243       9.734  21.759   5.479  1.00  0.640          H  
ATOM   3944  HD2 PHE A 243       7.765  25.498   5.828  1.00  0.640          H  
ATOM   3945  HE1 PHE A 243      10.801  22.087   7.524  1.00  0.640          H  
ATOM   3946  HE2 PHE A 243       8.957  25.785   8.007  1.00  0.640          H  
ATOM   3947  HZ  PHE A 243      10.446  24.075   8.836  1.00  0.640          H  
ATOM   3948  N   SER A 244       7.878  22.661   0.871  1.00  0.320          N  
ATOM   3949  CA  SER A 244       7.216  22.207  -0.349  1.00  0.320          C  
ATOM   3950  C   SER A 244       7.722  20.814  -0.716  1.00  0.290          C  
ATOM   3951  O   SER A 244       6.930  19.916  -1.009  1.00  0.280          O  
ATOM   3952  CB  SER A 244       7.437  23.130  -1.523  1.00  0.450          C  
ATOM   3953  OG  SER A 244       6.803  22.590  -2.662  1.00  0.450          O  
ATOM   3954  H   SER A 244       8.450  23.508   0.838  1.00  0.380          H  
ATOM   3955  HA  SER A 244       6.146  22.149  -0.162  1.00  0.380          H  
ATOM   3956 1HB  SER A 244       7.016  24.100  -1.295  1.00  0.540          H  
ATOM   3957 2HB  SER A 244       8.505  23.260  -1.705  1.00  0.540          H  
ATOM   3958  HG  SER A 244       6.889  23.235  -3.393  1.00  0.540          H  
ATOM   3959  N   PHE A 245       9.050  20.595  -0.640  1.00  0.350          N  
ATOM   3960  CA  PHE A 245       9.605  19.285  -0.968  1.00  0.390          C  
ATOM   3961  C   PHE A 245       9.004  18.211  -0.064  1.00  0.370          C  
ATOM   3962  O   PHE A 245       8.770  17.087  -0.509  1.00  0.440          O  
ATOM   3963  CB  PHE A 245      11.133  19.248  -0.837  1.00  0.530          C  
ATOM   3964  CG  PHE A 245      11.919  19.931  -1.932  1.00  0.530          C  
ATOM   3965  CD1 PHE A 245      12.817  20.948  -1.632  1.00  0.530          C  
ATOM   3966  CD2 PHE A 245      11.776  19.550  -3.261  1.00  0.530          C  
ATOM   3967  CE1 PHE A 245      13.549  21.563  -2.619  1.00  0.530          C  
ATOM   3968  CE2 PHE A 245      12.509  20.168  -4.254  1.00  0.530          C  
ATOM   3969  CZ  PHE A 245      13.397  21.175  -3.931  1.00  0.530          C  
ATOM   3970  H   PHE A 245       9.683  21.366  -0.401  1.00  0.420          H  
ATOM   3971  HA  PHE A 245       9.335  19.049  -1.995  1.00  0.470          H  
ATOM   3972 1HB  PHE A 245      11.417  19.701   0.112  1.00  0.640          H  
ATOM   3973 2HB  PHE A 245      11.448  18.225  -0.811  1.00  0.640          H  
ATOM   3974  HD1 PHE A 245      12.942  21.256  -0.596  1.00  0.640          H  
ATOM   3975  HD2 PHE A 245      11.081  18.751  -3.520  1.00  0.640          H  
ATOM   3976  HE1 PHE A 245      14.251  22.355  -2.360  1.00  0.640          H  
ATOM   3977  HE2 PHE A 245      12.391  19.857  -5.293  1.00  0.640          H  
ATOM   3978  HZ  PHE A 245      13.979  21.656  -4.712  1.00  0.640          H  
ATOM   3979  N   LEU A 246       8.805  18.524   1.218  1.00  0.350          N  
ATOM   3980  CA  LEU A 246       8.169  17.560   2.109  1.00  0.400          C  
ATOM   3981  C   LEU A 246       6.696  17.328   1.742  1.00  0.430          C  
ATOM   3982  O   LEU A 246       6.225  16.195   1.786  1.00  0.530          O  
ATOM   3983  CB  LEU A 246       8.177  18.065   3.538  1.00  0.540          C  
ATOM   3984  CG  LEU A 246       9.493  18.191   4.218  1.00  0.540          C  
ATOM   3985  CD1 LEU A 246       9.239  18.899   5.447  1.00  0.540          C  
ATOM   3986  CD2 LEU A 246      10.120  16.822   4.499  1.00  0.540          C  
ATOM   3987  H   LEU A 246       9.127  19.434   1.563  1.00  0.420          H  
ATOM   3988  HA  LEU A 246       8.696  16.615   2.026  1.00  0.480          H  
ATOM   3989 1HB  LEU A 246       7.706  19.044   3.548  1.00  0.650          H  
ATOM   3990 2HB  LEU A 246       7.561  17.394   4.134  1.00  0.650          H  
ATOM   3991  HG  LEU A 246      10.162  18.787   3.612  1.00  0.650          H  
ATOM   3992 1HD1 LEU A 246      10.113  19.064   5.957  1.00  0.650          H  
ATOM   3993 2HD1 LEU A 246       8.787  19.830   5.228  1.00  0.650          H  
ATOM   3994 3HD1 LEU A 246       8.581  18.327   6.031  1.00  0.650          H  
ATOM   3995 1HD2 LEU A 246      11.055  16.959   5.026  1.00  0.650          H  
ATOM   3996 2HD2 LEU A 246       9.462  16.230   5.107  1.00  0.650          H  
ATOM   3997 3HD2 LEU A 246      10.310  16.293   3.571  1.00  0.650          H  
ATOM   3998  N   ALA A 247       5.964  18.401   1.404  1.00  0.360          N  
ATOM   3999  CA  ALA A 247       4.554  18.319   1.008  1.00  0.390          C  
ATOM   4000  C   ALA A 247       4.342  17.516  -0.287  1.00  0.390          C  
ATOM   4001  O   ALA A 247       3.331  16.822  -0.449  1.00  0.500          O  
ATOM   4002  CB  ALA A 247       3.999  19.719   0.837  1.00  0.530          C  
ATOM   4003  H   ALA A 247       6.398  19.328   1.463  1.00  0.430          H  
ATOM   4004  HA  ALA A 247       4.012  17.815   1.808  1.00  0.470          H  
ATOM   4005 1HB  ALA A 247       2.943  19.656   0.592  1.00  0.640          H  
ATOM   4006 2HB  ALA A 247       4.134  20.268   1.754  1.00  0.640          H  
ATOM   4007 3HB  ALA A 247       4.535  20.225   0.046  1.00  0.640          H  
ATOM   4008  N   LYS A 248       5.278  17.658  -1.218  1.00  0.390          N  
ATOM   4009  CA  LYS A 248       5.265  16.988  -2.510  1.00  0.390          C  
ATOM   4010  C   LYS A 248       5.368  15.472  -2.426  1.00  0.390          C  
ATOM   4011  O   LYS A 248       6.230  14.927  -1.737  1.00  0.410          O  
ATOM   4012  CB  LYS A 248       6.379  17.555  -3.387  1.00  0.550          C  
ATOM   4013  CG  LYS A 248       6.432  17.000  -4.806  1.00  0.550          C  
ATOM   4014  CD  LYS A 248       7.504  17.704  -5.638  1.00  0.550          C  
ATOM   4015  CE  LYS A 248       7.704  17.022  -7.000  1.00  0.550          C  
ATOM   4016  NZ  LYS A 248       6.501  17.127  -7.881  1.00  0.550          N  
ATOM   4017  H   LYS A 248       6.040  18.311  -1.020  1.00  0.470          H  
ATOM   4018  HA  LYS A 248       4.325  17.192  -2.989  1.00  0.470          H  
ATOM   4019 1HB  LYS A 248       6.267  18.640  -3.446  1.00  0.660          H  
ATOM   4020 2HB  LYS A 248       7.340  17.358  -2.908  1.00  0.660          H  
ATOM   4021 1HG  LYS A 248       6.663  15.932  -4.775  1.00  0.660          H  
ATOM   4022 2HG  LYS A 248       5.455  17.130  -5.271  1.00  0.660          H  
ATOM   4023 1HD  LYS A 248       7.218  18.747  -5.795  1.00  0.660          H  
ATOM   4024 2HD  LYS A 248       8.447  17.685  -5.090  1.00  0.660          H  
ATOM   4025 1HE  LYS A 248       8.550  17.486  -7.503  1.00  0.660          H  
ATOM   4026 2HE  LYS A 248       7.927  15.966  -6.836  1.00  0.660          H  
ATOM   4027 1HZ  LYS A 248       6.691  16.661  -8.757  1.00  0.660          H  
ATOM   4028 2HZ  LYS A 248       5.709  16.683  -7.436  1.00  0.660          H  
ATOM   4029 3HZ  LYS A 248       6.290  18.098  -8.056  1.00  0.660          H  
ATOM   4030  N   ILE A 249       4.514  14.804  -3.194  1.00  0.410          N  
ATOM   4031  CA  ILE A 249       4.470  13.347  -3.336  1.00  0.410          C  
ATOM   4032  C   ILE A 249       5.434  12.866  -4.421  1.00  0.410          C  
ATOM   4033  O   ILE A 249       5.471  13.431  -5.518  1.00  0.430          O  
ATOM   4034  CB  ILE A 249       3.026  12.864  -3.571  1.00  0.570          C  
ATOM   4035  CG1 ILE A 249       2.210  13.168  -2.307  1.00  0.570          C  
ATOM   4036  CG2 ILE A 249       2.996  11.432  -3.878  1.00  0.570          C  
ATOM   4037  CD1 ILE A 249       0.720  12.981  -2.439  1.00  0.570          C  
ATOM   4038  H   ILE A 249       3.834  15.360  -3.713  1.00  0.490          H  
ATOM   4039  HA  ILE A 249       4.790  12.900  -2.400  1.00  0.490          H  
ATOM   4040  HB  ILE A 249       2.589  13.421  -4.398  1.00  0.690          H  
ATOM   4041 1HG1 ILE A 249       2.565  12.525  -1.509  1.00  0.690          H  
ATOM   4042 2HG1 ILE A 249       2.411  14.181  -2.015  1.00  0.690          H  
ATOM   4043 1HG2 ILE A 249       1.988  11.094  -4.034  1.00  0.690          H  
ATOM   4044 2HG2 ILE A 249       3.574  11.229  -4.771  1.00  0.690          H  
ATOM   4045 3HG2 ILE A 249       3.422  10.921  -3.039  1.00  0.690          H  
ATOM   4046 1HD1 ILE A 249       0.258  13.236  -1.485  1.00  0.690          H  
ATOM   4047 2HD1 ILE A 249       0.329  13.617  -3.203  1.00  0.690          H  
ATOM   4048 3HD1 ILE A 249       0.489  11.956  -2.684  1.00  0.690          H  
ATOM   4049  N   LYS A 250       6.215  11.823  -4.106  1.00  0.410          N  
ATOM   4050  CA  LYS A 250       7.167  11.264  -5.065  1.00  0.430          C  
ATOM   4051  C   LYS A 250       6.432  10.451  -6.117  1.00  0.400          C  
ATOM   4052  O   LYS A 250       5.439   9.797  -5.804  1.00  0.490          O  
ATOM   4053  CB  LYS A 250       8.162  10.340  -4.364  1.00  0.590          C  
ATOM   4054  CG  LYS A 250       9.063  10.953  -3.300  1.00  0.590          C  
ATOM   4055  CD  LYS A 250      10.089  11.897  -3.904  1.00  0.590          C  
ATOM   4056  CE  LYS A 250      11.112  12.336  -2.869  1.00  0.590          C  
ATOM   4057  NZ  LYS A 250      12.125  13.255  -3.452  1.00  0.590          N  
ATOM   4058  H   LYS A 250       6.120  11.384  -3.175  1.00  0.490          H  
ATOM   4059  HA  LYS A 250       7.689  12.078  -5.568  1.00  0.520          H  
ATOM   4060 1HB  LYS A 250       7.590   9.575  -3.871  1.00  0.710          H  
ATOM   4061 2HB  LYS A 250       8.795   9.848  -5.110  1.00  0.710          H  
ATOM   4062 1HG  LYS A 250       8.445  11.503  -2.588  1.00  0.710          H  
ATOM   4063 2HG  LYS A 250       9.572  10.157  -2.764  1.00  0.710          H  
ATOM   4064 1HD  LYS A 250      10.601  11.401  -4.738  1.00  0.710          H  
ATOM   4065 2HD  LYS A 250       9.585  12.785  -4.283  1.00  0.710          H  
ATOM   4066 1HE  LYS A 250      10.602  12.843  -2.046  1.00  0.710          H  
ATOM   4067 2HE  LYS A 250      11.620  11.453  -2.479  1.00  0.710          H  
ATOM   4068 1HZ  LYS A 250      12.787  13.506  -2.729  1.00  0.710          H  
ATOM   4069 2HZ  LYS A 250      12.611  12.786  -4.212  1.00  0.710          H  
ATOM   4070 3HZ  LYS A 250      11.674  14.086  -3.805  1.00  0.710          H  
ATOM   4071  N   THR A 251       6.910  10.492  -7.364  1.00  0.360          N  
ATOM   4072  CA  THR A 251       6.304   9.704  -8.438  1.00  0.350          C  
ATOM   4073  C   THR A 251       7.293   8.777  -9.178  1.00  0.360          C  
ATOM   4074  O   THR A 251       6.941   8.137 -10.174  1.00  0.510          O  
ATOM   4075  CB  THR A 251       5.581  10.618  -9.442  1.00  0.490          C  
ATOM   4076  OG1 THR A 251       6.517  11.550 -10.016  1.00  0.490          O  
ATOM   4077  CG2 THR A 251       4.460  11.386  -8.706  1.00  0.490          C  
ATOM   4078  H   THR A 251       7.704  11.083  -7.581  1.00  0.430          H  
ATOM   4079  HA  THR A 251       5.546   9.084  -7.983  1.00  0.420          H  
ATOM   4080  HB  THR A 251       5.148  10.012 -10.238  1.00  0.590          H  
ATOM   4081  HG1 THR A 251       6.115  11.976 -10.781  1.00  0.590          H  
ATOM   4082 1HG2 THR A 251       3.941  12.031  -9.409  1.00  0.590          H  
ATOM   4083 2HG2 THR A 251       3.760  10.676  -8.275  1.00  0.590          H  
ATOM   4084 3HG2 THR A 251       4.882  11.997  -7.913  1.00  0.590          H  
ATOM   4085  N   ASP A 252       8.534   8.713  -8.697  1.00  0.420          N  
ATOM   4086  CA  ASP A 252       9.621   7.931  -9.283  1.00  0.440          C  
ATOM   4087  C   ASP A 252      10.086   6.705  -8.473  1.00  0.460          C  
ATOM   4088  O   ASP A 252      11.254   6.315  -8.554  1.00  0.650          O  
ATOM   4089  CB  ASP A 252      10.787   8.886  -9.532  1.00  0.610          C  
ATOM   4090  CG  ASP A 252      11.203   9.615  -8.241  1.00  0.610          C  
ATOM   4091  OD1 ASP A 252      10.390   9.650  -7.315  1.00  0.610          O  
ATOM   4092  OD2 ASP A 252      12.278  10.164  -8.192  1.00  0.610          O  
ATOM   4093  H   ASP A 252       8.781   9.249  -7.863  1.00  0.500          H  
ATOM   4094  HA  ASP A 252       9.276   7.567 -10.251  1.00  0.530          H  
ATOM   4095 1HB  ASP A 252      11.642   8.334  -9.922  1.00  0.730          H  
ATOM   4096 2HB  ASP A 252      10.499   9.625 -10.279  1.00  0.730          H  
ATOM   4097  N   ILE A 253       9.190   6.102  -7.699  1.00  0.410          N  
ATOM   4098  CA  ILE A 253       9.532   4.973  -6.838  1.00  0.420          C  
ATOM   4099  C   ILE A 253       9.399   3.605  -7.490  1.00  0.580          C  
ATOM   4100  O   ILE A 253       8.442   3.343  -8.216  1.00  0.680          O  
ATOM   4101  CB  ILE A 253       8.646   5.008  -5.592  1.00  0.580          C  
ATOM   4102  CG1 ILE A 253       8.910   6.273  -4.889  1.00  0.580          C  
ATOM   4103  CG2 ILE A 253       8.973   3.816  -4.643  1.00  0.580          C  
ATOM   4104  CD1 ILE A 253       7.931   6.580  -3.899  1.00  0.580          C  
ATOM   4105  H   ILE A 253       8.229   6.450  -7.680  1.00  0.490          H  
ATOM   4106  HA  ILE A 253      10.569   5.094  -6.527  1.00  0.500          H  
ATOM   4107  HB  ILE A 253       7.600   4.978  -5.883  1.00  0.700          H  
ATOM   4108 1HG1 ILE A 253       9.877   6.210  -4.418  1.00  0.700          H  
ATOM   4109 2HG1 ILE A 253       8.927   7.099  -5.596  1.00  0.700          H  
ATOM   4110 1HG2 ILE A 253       8.362   3.835  -3.756  1.00  0.700          H  
ATOM   4111 2HG2 ILE A 253       8.790   2.895  -5.136  1.00  0.700          H  
ATOM   4112 3HG2 ILE A 253      10.020   3.861  -4.351  1.00  0.700          H  
ATOM   4113 1HD1 ILE A 253       8.227   7.507  -3.460  1.00  0.700          H  
ATOM   4114 2HD1 ILE A 253       6.958   6.684  -4.377  1.00  0.700          H  
ATOM   4115 3HD1 ILE A 253       7.871   5.831  -3.132  1.00  0.700          H  
ATOM   4116  N   GLU A 254      10.383   2.739  -7.248  1.00  0.700          N  
ATOM   4117  CA  GLU A 254      10.301   1.356  -7.698  1.00  0.910          C  
ATOM   4118  C   GLU A 254       9.387   0.642  -6.695  1.00  1.020          C  
ATOM   4119  O   GLU A 254       9.670   0.628  -5.500  1.00  1.360          O  
ATOM   4120  CB  GLU A 254      11.680   0.703  -7.719  1.00  1.190          C  
ATOM   4121  CG  GLU A 254      11.688  -0.715  -8.257  1.00  1.190          C  
ATOM   4122  CD  GLU A 254      13.043  -1.342  -8.224  1.00  1.190          C  
ATOM   4123  OE1 GLU A 254      13.952  -0.718  -7.733  1.00  1.190          O  
ATOM   4124  OE2 GLU A 254      13.173  -2.448  -8.682  1.00  1.190          O  
ATOM   4125  H   GLU A 254      11.175   3.041  -6.699  1.00  0.840          H  
ATOM   4126  HA  GLU A 254       9.850   1.315  -8.689  1.00  1.090          H  
ATOM   4127 1HB  GLU A 254      12.356   1.300  -8.332  1.00  1.430          H  
ATOM   4128 2HB  GLU A 254      12.085   0.681  -6.710  1.00  1.430          H  
ATOM   4129 1HG  GLU A 254      11.005  -1.327  -7.664  1.00  1.430          H  
ATOM   4130 2HG  GLU A 254      11.321  -0.705  -9.283  1.00  1.430          H  
ATOM   4131  N   LEU A 255       8.266   0.128  -7.170  1.00  0.990          N  
ATOM   4132  CA  LEU A 255       7.217  -0.459  -6.339  1.00  1.110          C  
ATOM   4133  C   LEU A 255       7.126  -1.970  -6.476  1.00  1.240          C  
ATOM   4134  O   LEU A 255       7.878  -2.572  -7.242  1.00  1.450          O  
ATOM   4135  CB  LEU A 255       5.906   0.212  -6.735  1.00  1.510          C  
ATOM   4136  CG  LEU A 255       5.931   1.748  -6.635  1.00  1.510          C  
ATOM   4137  CD1 LEU A 255       4.738   2.307  -7.199  1.00  1.510          C  
ATOM   4138  CD2 LEU A 255       5.984   2.184  -5.214  1.00  1.510          C  
ATOM   4139  H   LEU A 255       8.098   0.160  -8.169  1.00  1.190          H  
ATOM   4140  HA  LEU A 255       7.440  -0.249  -5.296  1.00  1.330          H  
ATOM   4141 1HB  LEU A 255       5.646  -0.075  -7.757  1.00  1.810          H  
ATOM   4142 2HB  LEU A 255       5.139  -0.135  -6.077  1.00  1.810          H  
ATOM   4143  HG  LEU A 255       6.768   2.111  -7.169  1.00  1.810          H  
ATOM   4144 1HD1 LEU A 255       4.770   3.329  -7.133  1.00  1.810          H  
ATOM   4145 2HD1 LEU A 255       4.645   2.021  -8.238  1.00  1.810          H  
ATOM   4146 3HD1 LEU A 255       3.921   1.973  -6.654  1.00  1.810          H  
ATOM   4147 1HD2 LEU A 255       6.003   3.267  -5.185  1.00  1.810          H  
ATOM   4148 2HD2 LEU A 255       5.103   1.827  -4.706  1.00  1.810          H  
ATOM   4149 3HD2 LEU A 255       6.863   1.801  -4.722  1.00  1.810          H  
ATOM   4150  N   ASP A 256       6.174  -2.581  -5.757  1.00  1.530          N  
ATOM   4151  CA  ASP A 256       5.985  -4.029  -5.826  1.00  1.710          C  
ATOM   4152  C   ASP A 256       5.213  -4.421  -7.075  1.00  1.510          C  
ATOM   4153  O   ASP A 256       5.413  -5.518  -7.613  1.00  1.640          O  
ATOM   4154  CB  ASP A 256       5.162  -4.523  -4.639  1.00  2.320          C  
ATOM   4155  CG  ASP A 256       5.840  -4.390  -3.316  1.00  2.320          C  
ATOM   4156  OD1 ASP A 256       6.826  -5.043  -3.071  1.00  2.320          O  
ATOM   4157  OD2 ASP A 256       5.355  -3.584  -2.547  1.00  2.320          O  
ATOM   4158  H   ASP A 256       5.615  -2.038  -5.110  1.00  1.840          H  
ATOM   4159  HA  ASP A 256       6.960  -4.516  -5.841  1.00  2.050          H  
ATOM   4160 1HB  ASP A 256       4.219  -3.972  -4.600  1.00  2.790          H  
ATOM   4161 2HB  ASP A 256       4.908  -5.573  -4.795  1.00  2.790          H  
ATOM   4162  N   GLN A 257       4.306  -3.552  -7.522  1.00  1.540          N  
ATOM   4163  CA  GLN A 257       3.539  -3.876  -8.699  1.00  1.490          C  
ATOM   4164  C   GLN A 257       4.322  -3.087  -9.799  1.00  1.460          C  
ATOM   4165  O   GLN A 257       4.966  -2.109  -9.421  1.00  1.620          O  
ATOM   4166  CB  GLN A 257       2.073  -3.467  -8.472  1.00  2.110          C  
ATOM   4167  CG  GLN A 257       1.451  -3.985  -7.094  1.00  2.110          C  
ATOM   4168  CD  GLN A 257       1.459  -5.479  -6.915  1.00  2.110          C  
ATOM   4169  OE1 GLN A 257       1.307  -6.227  -7.876  1.00  2.110          O  
ATOM   4170  NE2 GLN A 257       1.627  -5.937  -5.660  1.00  2.110          N  
ATOM   4171  H   GLN A 257       4.155  -2.663  -7.056  1.00  1.850          H  
ATOM   4172  HA  GLN A 257       3.572  -4.932  -8.858  1.00  1.790          H  
ATOM   4173 1HB  GLN A 257       1.949  -2.437  -8.543  1.00  2.530          H  
ATOM   4174 2HB  GLN A 257       1.464  -3.907  -9.235  1.00  2.530          H  
ATOM   4175 1HG  GLN A 257       2.046  -3.584  -6.281  1.00  2.530          H  
ATOM   4176 2HG  GLN A 257       0.442  -3.629  -6.985  1.00  2.530          H  
ATOM   4177 1HE2 GLN A 257       1.673  -6.924  -5.492  1.00  2.530          H  
ATOM   4178 2HE2 GLN A 257       1.711  -5.299  -4.851  1.00  2.530          H  
ATOM   4179  N   ASN A 258       4.394  -3.478 -11.105  1.00  1.370          N  
ATOM   4180  CA  ASN A 258       3.747  -4.575 -11.837  1.00  1.390          C  
ATOM   4181  C   ASN A 258       2.251  -4.454 -11.776  1.00  1.160          C  
ATOM   4182  O   ASN A 258       1.552  -5.417 -11.485  1.00  1.000          O  
ATOM   4183  CB  ASN A 258       4.222  -5.944 -11.360  1.00  1.940          C  
ATOM   4184  CG  ASN A 258       5.689  -6.092 -11.483  1.00  1.940          C  
ATOM   4185  OD1 ASN A 258       6.246  -6.032 -12.589  1.00  1.940          O  
ATOM   4186  ND2 ASN A 258       6.353  -6.236 -10.363  1.00  1.940          N  
ATOM   4187  H   ASN A 258       5.013  -2.910 -11.667  1.00  1.640          H  
ATOM   4188  HA  ASN A 258       4.026  -4.491 -12.887  1.00  1.670          H  
ATOM   4189 1HB  ASN A 258       3.901  -6.221 -10.391  1.00  2.330          H  
ATOM   4190 2HB  ASN A 258       3.777  -6.684 -12.023  1.00  2.330          H  
ATOM   4191 1HD2 ASN A 258       7.347  -6.314 -10.377  1.00  2.330          H  
ATOM   4192 2HD2 ASN A 258       5.869  -6.215  -9.461  1.00  2.330          H  
ATOM   4193  N   ILE A 259       1.764  -3.260 -12.128  1.00  1.190          N  
ATOM   4194  CA  ILE A 259       0.341  -2.942 -12.053  1.00  1.050          C  
ATOM   4195  C   ILE A 259      -0.584  -3.868 -12.846  1.00  0.950          C  
ATOM   4196  O   ILE A 259      -1.737  -4.035 -12.469  1.00  0.830          O  
ATOM   4197  CB  ILE A 259       0.078  -1.465 -12.412  1.00  1.530          C  
ATOM   4198  CG1 ILE A 259       0.526  -1.124 -13.866  1.00  1.530          C  
ATOM   4199  CG2 ILE A 259       0.769  -0.565 -11.355  1.00  1.530          C  
ATOM   4200  CD1 ILE A 259       0.049   0.246 -14.351  1.00  1.530          C  
ATOM   4201  H   ILE A 259       2.426  -2.546 -12.390  1.00  1.430          H  
ATOM   4202  HA  ILE A 259       0.056  -3.026 -11.011  1.00  1.260          H  
ATOM   4203  HB  ILE A 259      -0.978  -1.299 -12.379  1.00  1.830          H  
ATOM   4204 1HG1 ILE A 259       1.611  -1.138 -13.914  1.00  1.830          H  
ATOM   4205 2HG1 ILE A 259       0.137  -1.872 -14.559  1.00  1.830          H  
ATOM   4206 1HG2 ILE A 259       0.556   0.482 -11.549  1.00  1.830          H  
ATOM   4207 2HG2 ILE A 259       0.387  -0.826 -10.372  1.00  1.830          H  
ATOM   4208 3HG2 ILE A 259       1.844  -0.721 -11.373  1.00  1.830          H  
ATOM   4209 1HD1 ILE A 259       0.401   0.418 -15.363  1.00  1.830          H  
ATOM   4210 2HD1 ILE A 259      -1.034   0.264 -14.341  1.00  1.830          H  
ATOM   4211 3HD1 ILE A 259       0.425   1.026 -13.716  1.00  1.830          H  
ATOM   4212  N   ASP A 260      -0.101  -4.573 -13.862  1.00  1.060          N  
ATOM   4213  CA  ASP A 260      -0.970  -5.507 -14.578  1.00  1.070          C  
ATOM   4214  C   ASP A 260      -1.516  -6.585 -13.611  1.00  0.940          C  
ATOM   4215  O   ASP A 260      -2.623  -7.118 -13.772  1.00  1.020          O  
ATOM   4216  CB  ASP A 260      -0.184  -6.213 -15.681  1.00  1.490          C  
ATOM   4217  CG  ASP A 260       0.212  -5.315 -16.845  1.00  1.490          C  
ATOM   4218  OD1 ASP A 260      -0.288  -4.221 -16.963  1.00  1.490          O  
ATOM   4219  OD2 ASP A 260       1.042  -5.738 -17.601  1.00  1.490          O  
ATOM   4220  H   ASP A 260       0.841  -4.421 -14.199  1.00  1.270          H  
ATOM   4221  HA  ASP A 260      -1.803  -4.954 -15.009  1.00  1.280          H  
ATOM   4222 1HB  ASP A 260       0.721  -6.645 -15.253  1.00  1.790          H  
ATOM   4223 2HB  ASP A 260      -0.780  -7.039 -16.070  1.00  1.790          H  
ATOM   4224  N   LEU A 261      -0.736  -6.882 -12.569  1.00  0.860          N  
ATOM   4225  CA  LEU A 261      -1.012  -7.912 -11.582  1.00  0.830          C  
ATOM   4226  C   LEU A 261      -2.052  -7.470 -10.581  1.00  0.820          C  
ATOM   4227  O   LEU A 261      -2.521  -8.273  -9.776  1.00  0.960          O  
ATOM   4228  CB  LEU A 261       0.289  -8.257 -10.823  1.00  1.170          C  
ATOM   4229  CG  LEU A 261       0.278  -9.438  -9.780  1.00  1.170          C  
ATOM   4230  CD1 LEU A 261      -0.118 -10.758 -10.451  1.00  1.170          C  
ATOM   4231  CD2 LEU A 261       1.671  -9.542  -9.157  1.00  1.170          C  
ATOM   4232  H   LEU A 261       0.134  -6.361 -12.430  1.00  1.030          H  
ATOM   4233  HA  LEU A 261      -1.378  -8.787 -12.109  1.00  1.000          H  
ATOM   4234 1HB  LEU A 261       1.067  -8.460 -11.553  1.00  1.410          H  
ATOM   4235 2HB  LEU A 261       0.585  -7.363 -10.265  1.00  1.410          H  
ATOM   4236  HG  LEU A 261      -0.438  -9.226  -8.991  1.00  1.410          H  
ATOM   4237 1HD1 LEU A 261      -0.111 -11.555  -9.706  1.00  1.410          H  
ATOM   4238 2HD1 LEU A 261      -1.113 -10.678 -10.870  1.00  1.410          H  
ATOM   4239 3HD1 LEU A 261       0.594 -10.995 -11.240  1.00  1.410          H  
ATOM   4240 1HD2 LEU A 261       1.682 -10.342  -8.417  1.00  1.410          H  
ATOM   4241 2HD2 LEU A 261       2.405  -9.754  -9.934  1.00  1.410          H  
ATOM   4242 3HD2 LEU A 261       1.922  -8.597  -8.672  1.00  1.410          H  
ATOM   4243  N   THR A 262      -2.419  -6.194 -10.629  1.00  0.740          N  
ATOM   4244  CA  THR A 262      -3.317  -5.630  -9.650  1.00  0.820          C  
ATOM   4245  C   THR A 262      -4.753  -5.715 -10.060  1.00  0.670          C  
ATOM   4246  O   THR A 262      -5.629  -5.197  -9.359  1.00  0.720          O  
ATOM   4247  CB  THR A 262      -2.928  -4.211  -9.291  1.00  1.120          C  
ATOM   4248  OG1 THR A 262      -3.092  -3.332 -10.397  1.00  1.120          O  
ATOM   4249  CG2 THR A 262      -1.494  -4.264  -8.908  1.00  1.120          C  
ATOM   4250  H   THR A 262      -2.043  -5.586 -11.354  1.00  0.890          H  
ATOM   4251  HA  THR A 262      -3.227  -6.203  -8.757  1.00  0.980          H  
ATOM   4252  HB  THR A 262      -3.524  -3.851  -8.451  1.00  1.340          H  
ATOM   4253  HG1 THR A 262      -2.588  -3.650 -11.155  1.00  1.340          H  
ATOM   4254 1HG2 THR A 262      -1.154  -3.325  -8.657  1.00  1.340          H  
ATOM   4255 2HG2 THR A 262      -1.374  -4.925  -8.071  1.00  1.340          H  
ATOM   4256 3HG2 THR A 262      -0.899  -4.635  -9.728  1.00  1.340          H  
ATOM   4257  N   GLY A 263      -5.030  -6.355 -11.200  1.00  0.790          N  
ATOM   4258  CA  GLY A 263      -6.420  -6.490 -11.568  1.00  0.750          C  
ATOM   4259  C   GLY A 263      -7.057  -7.160 -10.356  1.00  0.750          C  
ATOM   4260  O   GLY A 263      -6.389  -7.958  -9.700  1.00  0.810          O  
ATOM   4261  H   GLY A 263      -4.282  -6.728 -11.797  1.00  0.950          H  
ATOM   4262 1HA  GLY A 263      -6.859  -5.536 -11.798  1.00  0.900          H  
ATOM   4263 2HA  GLY A 263      -6.520  -7.122 -12.448  1.00  0.900          H  
ATOM   4264  N   LEU A 264      -8.314  -6.863 -10.044  1.00  0.740          N  
ATOM   4265  CA  LEU A 264      -8.904  -7.489  -8.862  1.00  0.780          C  
ATOM   4266  C   LEU A 264      -8.964  -8.979  -9.107  1.00  0.920          C  
ATOM   4267  O   LEU A 264      -9.379  -9.431 -10.179  1.00  1.230          O  
ATOM   4268  CB  LEU A 264     -10.330  -6.959  -8.545  1.00  1.080          C  
ATOM   4269  CG  LEU A 264     -10.524  -5.596  -7.687  1.00  1.080          C  
ATOM   4270  CD1 LEU A 264      -9.962  -5.764  -6.239  1.00  1.080          C  
ATOM   4271  CD2 LEU A 264      -9.853  -4.431  -8.393  1.00  1.080          C  
ATOM   4272  H   LEU A 264      -8.818  -6.192 -10.614  1.00  0.890          H  
ATOM   4273  HA  LEU A 264      -8.249  -7.316  -8.009  1.00  0.940          H  
ATOM   4274 1HB  LEU A 264     -10.837  -6.801  -9.495  1.00  1.290          H  
ATOM   4275 2HB  LEU A 264     -10.862  -7.751  -8.015  1.00  1.290          H  
ATOM   4276  HG  LEU A 264     -11.591  -5.388  -7.601  1.00  1.290          H  
ATOM   4277 1HD1 LEU A 264     -10.129  -4.847  -5.670  1.00  1.290          H  
ATOM   4278 2HD1 LEU A 264     -10.469  -6.594  -5.736  1.00  1.290          H  
ATOM   4279 3HD1 LEU A 264      -8.894  -5.968  -6.269  1.00  1.290          H  
ATOM   4280 1HD2 LEU A 264     -10.008  -3.512  -7.827  1.00  1.290          H  
ATOM   4281 2HD2 LEU A 264      -8.788  -4.628  -8.480  1.00  1.290          H  
ATOM   4282 3HD2 LEU A 264     -10.289  -4.320  -9.375  1.00  1.290          H  
ATOM   4283  N   LYS A 265      -8.534  -9.743  -8.113  1.00  0.940          N  
ATOM   4284  CA  LYS A 265      -8.490 -11.194  -8.241  1.00  1.110          C  
ATOM   4285  C   LYS A 265      -9.662 -11.867  -7.510  1.00  1.070          C  
ATOM   4286  O   LYS A 265     -10.356 -11.208  -6.734  1.00  1.270          O  
ATOM   4287  CB  LYS A 265      -7.131 -11.716  -7.723  1.00  1.490          C  
ATOM   4288  CG  LYS A 265      -5.905 -11.101  -8.405  1.00  1.490          C  
ATOM   4289  CD  LYS A 265      -5.837 -11.427  -9.899  1.00  1.490          C  
ATOM   4290  CE  LYS A 265      -4.575 -10.860 -10.523  1.00  1.490          C  
ATOM   4291  NZ  LYS A 265      -4.525 -11.113 -11.987  1.00  1.490          N  
ATOM   4292  H   LYS A 265      -8.212  -9.276  -7.256  1.00  1.130          H  
ATOM   4293  HA  LYS A 265      -8.560 -11.414  -9.293  1.00  1.330          H  
ATOM   4294 1HB  LYS A 265      -7.036 -11.504  -6.685  1.00  1.780          H  
ATOM   4295 2HB  LYS A 265      -7.059 -12.785  -7.825  1.00  1.780          H  
ATOM   4296 1HG  LYS A 265      -5.936 -10.015  -8.286  1.00  1.780          H  
ATOM   4297 2HG  LYS A 265      -5.000 -11.465  -7.923  1.00  1.780          H  
ATOM   4298 1HD  LYS A 265      -5.876 -12.504 -10.056  1.00  1.780          H  
ATOM   4299 2HD  LYS A 265      -6.676 -10.962 -10.415  1.00  1.780          H  
ATOM   4300 1HE  LYS A 265      -4.558  -9.782 -10.354  1.00  1.780          H  
ATOM   4301 2HE  LYS A 265      -3.700 -11.304 -10.052  1.00  1.780          H  
ATOM   4302 1HZ  LYS A 265      -3.681 -10.703 -12.365  1.00  1.780          H  
ATOM   4303 2HZ  LYS A 265      -4.530 -12.105 -12.161  1.00  1.780          H  
ATOM   4304 3HZ  LYS A 265      -5.330 -10.685 -12.424  1.00  1.780          H  
ATOM   4305  N   PRO A 266      -9.993 -13.136  -7.843  1.00  1.370          N  
ATOM   4306  CA  PRO A 266     -10.963 -13.968  -7.151  1.00  1.510          C  
ATOM   4307  C   PRO A 266     -10.537 -14.133  -5.706  1.00  1.160          C  
ATOM   4308  O   PRO A 266      -9.343 -14.108  -5.410  1.00  1.390          O  
ATOM   4309  CB  PRO A 266     -10.894 -15.299  -7.913  1.00  2.270          C  
ATOM   4310  CG  PRO A 266     -10.398 -14.930  -9.291  1.00  2.270          C  
ATOM   4311  CD  PRO A 266      -9.441 -13.780  -9.075  1.00  2.270          C  
ATOM   4312  HA  PRO A 266     -11.959 -13.509  -7.220  1.00  1.810          H  
ATOM   4313 1HB  PRO A 266     -10.222 -15.993  -7.385  1.00  2.720          H  
ATOM   4314 2HB  PRO A 266     -11.887 -15.770  -7.929  1.00  2.720          H  
ATOM   4315 1HG  PRO A 266      -9.913 -15.804  -9.759  1.00  2.720          H  
ATOM   4316 2HG  PRO A 266     -11.247 -14.660  -9.936  1.00  2.720          H  
ATOM   4317 1HD  PRO A 266      -8.429 -14.163  -8.918  1.00  2.720          H  
ATOM   4318 2HD  PRO A 266      -9.524 -13.139  -9.959  1.00  2.720          H  
ATOM   4319  N   ILE A 267     -11.505 -14.312  -4.820  1.00  1.230          N  
ATOM   4320  CA  ILE A 267     -11.185 -14.468  -3.412  1.00  1.390          C  
ATOM   4321  C   ILE A 267     -10.663 -15.867  -3.088  1.00  1.180          C  
ATOM   4322  O   ILE A 267     -11.330 -16.877  -3.333  1.00  1.290          O  
ATOM   4323  CB  ILE A 267     -12.415 -14.156  -2.524  1.00  1.880          C  
ATOM   4324  CG1 ILE A 267     -12.840 -12.662  -2.735  1.00  1.880          C  
ATOM   4325  CG2 ILE A 267     -12.086 -14.446  -1.048  1.00  1.880          C  
ATOM   4326  CD1 ILE A 267     -14.153 -12.257  -2.082  1.00  1.880          C  
ATOM   4327  H   ILE A 267     -12.466 -14.332  -5.125  1.00  1.480          H  
ATOM   4328  HA  ILE A 267     -10.408 -13.748  -3.171  1.00  1.670          H  
ATOM   4329  HB  ILE A 267     -13.251 -14.783  -2.832  1.00  2.260          H  
ATOM   4330 1HG1 ILE A 267     -12.071 -12.025  -2.371  1.00  2.260          H  
ATOM   4331 2HG1 ILE A 267     -12.936 -12.484  -3.804  1.00  2.260          H  
ATOM   4332 1HG2 ILE A 267     -12.949 -14.241  -0.427  1.00  2.260          H  
ATOM   4333 2HG2 ILE A 267     -11.814 -15.479  -0.913  1.00  2.260          H  
ATOM   4334 3HG2 ILE A 267     -11.255 -13.827  -0.737  1.00  2.260          H  
ATOM   4335 1HD1 ILE A 267     -14.355 -11.208  -2.310  1.00  2.260          H  
ATOM   4336 2HD1 ILE A 267     -14.962 -12.873  -2.477  1.00  2.260          H  
ATOM   4337 3HD1 ILE A 267     -14.099 -12.377  -1.006  1.00  2.260          H  
ATOM   4338  N   GLN A 268      -9.486 -15.920  -2.465  1.00  1.060          N  
ATOM   4339  CA  GLN A 268      -8.840 -17.163  -2.083  1.00  1.020          C  
ATOM   4340  C   GLN A 268      -9.436 -17.607  -0.763  1.00  0.870          C  
ATOM   4341  O   GLN A 268      -8.780 -17.548   0.283  1.00  0.750          O  
ATOM   4342  CB  GLN A 268      -7.323 -16.948  -1.930  1.00  1.440          C  
ATOM   4343  CG  GLN A 268      -6.493 -18.212  -1.686  1.00  1.440          C  
ATOM   4344  CD  GLN A 268      -5.017 -17.903  -1.529  1.00  1.440          C  
ATOM   4345  OE1 GLN A 268      -4.624 -16.738  -1.548  1.00  1.440          O  
ATOM   4346  NE2 GLN A 268      -4.188 -18.930  -1.380  1.00  1.440          N  
ATOM   4347  H   GLN A 268      -9.019 -15.040  -2.262  1.00  1.270          H  
ATOM   4348  HA  GLN A 268      -9.039 -17.924  -2.837  1.00  1.220          H  
ATOM   4349 1HB  GLN A 268      -6.939 -16.458  -2.825  1.00  1.730          H  
ATOM   4350 2HB  GLN A 268      -7.145 -16.274  -1.095  1.00  1.730          H  
ATOM   4351 1HG  GLN A 268      -6.836 -18.720  -0.794  1.00  1.730          H  
ATOM   4352 2HG  GLN A 268      -6.606 -18.859  -2.546  1.00  1.730          H  
ATOM   4353 1HE2 GLN A 268      -3.205 -18.765  -1.276  1.00  1.730          H  
ATOM   4354 2HE2 GLN A 268      -4.531 -19.867  -1.366  1.00  1.730          H  
ATOM   4355  N   LYS A 269     -10.673 -18.087  -0.832  1.00  0.990          N  
ATOM   4356  CA  LYS A 269     -11.443 -18.469   0.344  1.00  0.980          C  
ATOM   4357  C   LYS A 269     -10.728 -19.522   1.173  1.00  0.890          C  
ATOM   4358  O   LYS A 269     -10.762 -19.487   2.406  1.00  0.930          O  
ATOM   4359  CB  LYS A 269     -12.840 -18.933  -0.048  1.00  1.380          C  
ATOM   4360  CG  LYS A 269     -13.732 -17.795  -0.529  1.00  1.380          C  
ATOM   4361  CD  LYS A 269     -15.115 -18.269  -0.913  1.00  1.380          C  
ATOM   4362  CE  LYS A 269     -15.971 -17.104  -1.406  1.00  1.380          C  
ATOM   4363  NZ  LYS A 269     -17.326 -17.553  -1.841  1.00  1.380          N  
ATOM   4364  H   LYS A 269     -11.092 -18.087  -1.769  1.00  1.190          H  
ATOM   4365  HA  LYS A 269     -11.570 -17.586   0.958  1.00  1.180          H  
ATOM   4366 1HB  LYS A 269     -12.766 -19.669  -0.849  1.00  1.650          H  
ATOM   4367 2HB  LYS A 269     -13.319 -19.413   0.800  1.00  1.650          H  
ATOM   4368 1HG  LYS A 269     -13.813 -17.042   0.259  1.00  1.650          H  
ATOM   4369 2HG  LYS A 269     -13.273 -17.331  -1.401  1.00  1.650          H  
ATOM   4370 1HD  LYS A 269     -15.037 -19.014  -1.707  1.00  1.650          H  
ATOM   4371 2HD  LYS A 269     -15.599 -18.727  -0.050  1.00  1.650          H  
ATOM   4372 1HE  LYS A 269     -16.080 -16.377  -0.601  1.00  1.650          H  
ATOM   4373 2HE  LYS A 269     -15.469 -16.624  -2.248  1.00  1.650          H  
ATOM   4374 1HZ  LYS A 269     -17.860 -16.756  -2.159  1.00  1.650          H  
ATOM   4375 2HZ  LYS A 269     -17.236 -18.219  -2.596  1.00  1.650          H  
ATOM   4376 3HZ  LYS A 269     -17.805 -17.988  -1.065  1.00  1.650          H  
ATOM   4377  N   GLN A 270     -10.001 -20.426   0.517  1.00  0.930          N  
ATOM   4378  CA  GLN A 270      -9.281 -21.482   1.224  1.00  1.090          C  
ATOM   4379  C   GLN A 270      -8.183 -20.945   2.156  1.00  1.030          C  
ATOM   4380  O   GLN A 270      -7.669 -21.684   2.994  1.00  1.340          O  
ATOM   4381  CB  GLN A 270      -8.691 -22.503   0.236  1.00  1.460          C  
ATOM   4382  CG  GLN A 270      -7.570 -21.993  -0.682  1.00  1.460          C  
ATOM   4383  CD  GLN A 270      -8.107 -21.380  -1.954  1.00  1.460          C  
ATOM   4384  OE1 GLN A 270      -9.185 -20.772  -1.949  1.00  1.460          O  
ATOM   4385  NE2 GLN A 270      -7.379 -21.543  -3.050  1.00  1.460          N  
ATOM   4386  H   GLN A 270      -9.982 -20.408  -0.504  1.00  1.120          H  
ATOM   4387  HA  GLN A 270     -10.001 -22.012   1.847  1.00  1.310          H  
ATOM   4388 1HB  GLN A 270      -8.295 -23.350   0.794  1.00  1.750          H  
ATOM   4389 2HB  GLN A 270      -9.489 -22.883  -0.401  1.00  1.750          H  
ATOM   4390 1HG  GLN A 270      -6.973 -21.248  -0.169  1.00  1.750          H  
ATOM   4391 2HG  GLN A 270      -6.941 -22.839  -0.957  1.00  1.750          H  
ATOM   4392 1HE2 GLN A 270      -7.692 -21.170  -3.926  1.00  1.750          H  
ATOM   4393 2HE2 GLN A 270      -6.518 -22.053  -3.011  1.00  1.750          H  
ATOM   4394  N   ALA A 271      -7.775 -19.686   1.964  1.00  0.820          N  
ATOM   4395  CA  ALA A 271      -6.782 -19.047   2.815  1.00  0.900          C  
ATOM   4396  C   ALA A 271      -7.478 -18.064   3.761  1.00  0.870          C  
ATOM   4397  O   ALA A 271      -7.114 -17.931   4.943  1.00  1.020          O  
ATOM   4398  CB  ALA A 271      -5.748 -18.332   1.975  1.00  1.230          C  
ATOM   4399  H   ALA A 271      -8.227 -19.128   1.242  1.00  0.980          H  
ATOM   4400  HA  ALA A 271      -6.293 -19.812   3.414  1.00  1.080          H  
ATOM   4401 1HB  ALA A 271      -5.017 -17.880   2.626  1.00  1.470          H  
ATOM   4402 2HB  ALA A 271      -5.259 -19.045   1.324  1.00  1.470          H  
ATOM   4403 3HB  ALA A 271      -6.236 -17.562   1.379  1.00  1.470          H  
ATOM   4404  N   LEU A 272      -8.480 -17.369   3.214  1.00  0.810          N  
ATOM   4405  CA  LEU A 272      -9.209 -16.322   3.901  1.00  0.970          C  
ATOM   4406  C   LEU A 272     -10.004 -16.854   5.076  1.00  0.910          C  
ATOM   4407  O   LEU A 272      -9.980 -16.265   6.152  1.00  0.960          O  
ATOM   4408  CB  LEU A 272     -10.215 -15.672   2.953  1.00  1.290          C  
ATOM   4409  CG  LEU A 272     -11.003 -14.483   3.481  1.00  1.290          C  
ATOM   4410  CD1 LEU A 272     -10.060 -13.279   3.748  1.00  1.290          C  
ATOM   4411  CD2 LEU A 272     -12.069 -14.150   2.522  1.00  1.290          C  
ATOM   4412  H   LEU A 272      -8.717 -17.548   2.238  1.00  0.970          H  
ATOM   4413  HA  LEU A 272      -8.498 -15.604   4.274  1.00  1.160          H  
ATOM   4414 1HB  LEU A 272      -9.720 -15.386   2.039  1.00  1.550          H  
ATOM   4415 2HB  LEU A 272     -10.942 -16.424   2.712  1.00  1.550          H  
ATOM   4416  HG  LEU A 272     -11.453 -14.764   4.411  1.00  1.550          H  
ATOM   4417 1HD1 LEU A 272     -10.642 -12.443   4.137  1.00  1.550          H  
ATOM   4418 2HD1 LEU A 272      -9.290 -13.533   4.460  1.00  1.550          H  
ATOM   4419 3HD1 LEU A 272      -9.597 -12.986   2.821  1.00  1.550          H  
ATOM   4420 1HD2 LEU A 272     -12.664 -13.330   2.911  1.00  1.550          H  
ATOM   4421 2HD2 LEU A 272     -11.609 -13.869   1.596  1.00  1.550          H  
ATOM   4422 3HD2 LEU A 272     -12.704 -15.019   2.370  1.00  1.550          H  
ATOM   4423  N   ILE A 273     -10.710 -17.967   4.885  1.00  0.860          N  
ATOM   4424  CA  ILE A 273     -11.545 -18.501   5.942  1.00  0.860          C  
ATOM   4425  C   ILE A 273     -10.720 -18.882   7.151  1.00  0.750          C  
ATOM   4426  O   ILE A 273     -11.136 -18.618   8.275  1.00  0.740          O  
ATOM   4427  CB  ILE A 273     -12.408 -19.677   5.455  1.00  1.200          C  
ATOM   4428  CG1 ILE A 273     -13.447 -19.128   4.446  1.00  1.200          C  
ATOM   4429  CG2 ILE A 273     -13.110 -20.350   6.673  1.00  1.200          C  
ATOM   4430  CD1 ILE A 273     -14.183 -20.166   3.632  1.00  1.200          C  
ATOM   4431  H   ILE A 273     -10.694 -18.438   3.975  1.00  1.030          H  
ATOM   4432  HA  ILE A 273     -12.234 -17.712   6.251  1.00  1.030          H  
ATOM   4433  HB  ILE A 273     -11.781 -20.403   4.929  1.00  1.440          H  
ATOM   4434 1HG1 ILE A 273     -14.178 -18.555   5.003  1.00  1.440          H  
ATOM   4435 2HG1 ILE A 273     -12.936 -18.458   3.751  1.00  1.440          H  
ATOM   4436 1HG2 ILE A 273     -13.730 -21.173   6.340  1.00  1.440          H  
ATOM   4437 2HG2 ILE A 273     -12.375 -20.740   7.376  1.00  1.440          H  
ATOM   4438 3HG2 ILE A 273     -13.735 -19.611   7.186  1.00  1.440          H  
ATOM   4439 1HD1 ILE A 273     -14.882 -19.664   2.963  1.00  1.440          H  
ATOM   4440 2HD1 ILE A 273     -13.461 -20.737   3.043  1.00  1.440          H  
ATOM   4441 3HD1 ILE A 273     -14.732 -20.836   4.280  1.00  1.440          H  
ATOM   4442  N   GLN A 274      -9.584 -19.554   6.959  1.00  0.720          N  
ATOM   4443  CA  GLN A 274      -8.778 -19.937   8.107  1.00  0.700          C  
ATOM   4444  C   GLN A 274      -8.277 -18.706   8.857  1.00  0.650          C  
ATOM   4445  O   GLN A 274      -8.333 -18.669  10.087  1.00  0.670          O  
ATOM   4446  CB  GLN A 274      -7.598 -20.795   7.653  1.00  0.990          C  
ATOM   4447  CG  GLN A 274      -6.712 -21.359   8.776  1.00  0.990          C  
ATOM   4448  CD  GLN A 274      -7.445 -22.323   9.686  1.00  0.990          C  
ATOM   4449  OE1 GLN A 274      -8.260 -23.126   9.217  1.00  0.990          O  
ATOM   4450  NE2 GLN A 274      -7.146 -22.272  10.981  1.00  0.990          N  
ATOM   4451  H   GLN A 274      -9.297 -19.796   6.021  1.00  0.860          H  
ATOM   4452  HA  GLN A 274      -9.399 -20.522   8.786  1.00  0.840          H  
ATOM   4453 1HB  GLN A 274      -7.972 -21.636   7.070  1.00  1.190          H  
ATOM   4454 2HB  GLN A 274      -6.961 -20.203   6.990  1.00  1.190          H  
ATOM   4455 1HG  GLN A 274      -5.875 -21.889   8.327  1.00  1.190          H  
ATOM   4456 2HG  GLN A 274      -6.338 -20.535   9.393  1.00  1.190          H  
ATOM   4457 1HE2 GLN A 274      -7.589 -22.894  11.626  1.00  1.190          H  
ATOM   4458 2HE2 GLN A 274      -6.447 -21.593  11.330  1.00  1.190          H  
ATOM   4459  N   LEU A 275      -7.866 -17.662   8.127  1.00  0.660          N  
ATOM   4460  CA  LEU A 275      -7.404 -16.436   8.771  1.00  0.720          C  
ATOM   4461  C   LEU A 275      -8.521 -15.802   9.596  1.00  0.670          C  
ATOM   4462  O   LEU A 275      -8.340 -15.462  10.774  1.00  0.660          O  
ATOM   4463  CB  LEU A 275      -6.937 -15.436   7.698  1.00  0.980          C  
ATOM   4464  CG  LEU A 275      -6.485 -14.010   8.157  1.00  0.980          C  
ATOM   4465  CD1 LEU A 275      -5.252 -14.070   9.043  1.00  0.980          C  
ATOM   4466  CD2 LEU A 275      -6.212 -13.188   6.941  1.00  0.980          C  
ATOM   4467  H   LEU A 275      -7.812 -17.732   7.102  1.00  0.790          H  
ATOM   4468  HA  LEU A 275      -6.578 -16.695   9.436  1.00  0.860          H  
ATOM   4469 1HB  LEU A 275      -6.107 -15.890   7.159  1.00  1.180          H  
ATOM   4470 2HB  LEU A 275      -7.752 -15.302   6.987  1.00  1.180          H  
ATOM   4471  HG  LEU A 275      -7.288 -13.546   8.727  1.00  1.180          H  
ATOM   4472 1HD1 LEU A 275      -4.976 -13.056   9.330  1.00  1.180          H  
ATOM   4473 2HD1 LEU A 275      -5.459 -14.656   9.940  1.00  1.180          H  
ATOM   4474 3HD1 LEU A 275      -4.430 -14.527   8.491  1.00  1.180          H  
ATOM   4475 1HD2 LEU A 275      -5.927 -12.196   7.248  1.00  1.180          H  
ATOM   4476 2HD2 LEU A 275      -5.416 -13.623   6.384  1.00  1.180          H  
ATOM   4477 3HD2 LEU A 275      -7.107 -13.143   6.327  1.00  1.180          H  
ATOM   4478  N   LEU A 276      -9.683 -15.648   8.961  1.00  0.740          N  
ATOM   4479  CA  LEU A 276     -10.826 -15.025   9.590  1.00  0.830          C  
ATOM   4480  C   LEU A 276     -11.362 -15.874  10.741  1.00  0.720          C  
ATOM   4481  O   LEU A 276     -11.839 -15.344  11.750  1.00  0.780          O  
ATOM   4482  CB  LEU A 276     -11.896 -14.728   8.522  1.00  1.130          C  
ATOM   4483  CG  LEU A 276     -11.806 -13.313   7.766  1.00  1.130          C  
ATOM   4484  CD1 LEU A 276     -10.414 -13.104   7.172  1.00  1.130          C  
ATOM   4485  CD2 LEU A 276     -12.857 -13.280   6.732  1.00  1.130          C  
ATOM   4486  H   LEU A 276      -9.771 -15.961   7.988  1.00  0.890          H  
ATOM   4487  HA  LEU A 276     -10.490 -14.093  10.005  1.00  1.000          H  
ATOM   4488 1HB  LEU A 276     -11.852 -15.517   7.771  1.00  1.350          H  
ATOM   4489 2HB  LEU A 276     -12.872 -14.777   8.999  1.00  1.350          H  
ATOM   4490  HG  LEU A 276     -11.994 -12.522   8.418  1.00  1.350          H  
ATOM   4491 1HD1 LEU A 276     -10.381 -12.146   6.655  1.00  1.350          H  
ATOM   4492 2HD1 LEU A 276      -9.667 -13.103   7.958  1.00  1.350          H  
ATOM   4493 3HD1 LEU A 276     -10.203 -13.893   6.488  1.00  1.350          H  
ATOM   4494 1HD2 LEU A 276     -12.832 -12.334   6.217  1.00  1.350          H  
ATOM   4495 2HD2 LEU A 276     -12.701 -14.077   6.038  1.00  1.350          H  
ATOM   4496 3HD2 LEU A 276     -13.815 -13.403   7.224  1.00  1.350          H  
ATOM   4497  N   SER A 277     -11.270 -17.198  10.632  1.00  0.670          N  
ATOM   4498  CA  SER A 277     -11.733 -18.052  11.712  1.00  0.720          C  
ATOM   4499  C   SER A 277     -10.881 -17.846  12.958  1.00  0.710          C  
ATOM   4500  O   SER A 277     -11.410 -17.637  14.052  1.00  0.800          O  
ATOM   4501  CB  SER A 277     -11.673 -19.515  11.291  1.00  0.990          C  
ATOM   4502  OG  SER A 277     -12.586 -19.789  10.256  1.00  0.990          O  
ATOM   4503  H   SER A 277     -10.928 -17.616   9.770  1.00  0.800          H  
ATOM   4504  HA  SER A 277     -12.759 -17.788  11.949  1.00  0.860          H  
ATOM   4505 1HB  SER A 277     -10.663 -19.754  10.958  1.00  1.190          H  
ATOM   4506 2HB  SER A 277     -11.892 -20.144  12.149  1.00  1.190          H  
ATOM   4507  HG  SER A 277     -12.227 -19.326   9.464  1.00  1.190          H  
ATOM   4508  N   GLU A 278      -9.555 -17.801  12.792  1.00  0.680          N  
ATOM   4509  CA  GLU A 278      -8.632 -17.626  13.918  1.00  0.820          C  
ATOM   4510  C   GLU A 278      -8.844 -16.291  14.625  1.00  0.860          C  
ATOM   4511  O   GLU A 278      -8.771 -16.191  15.864  1.00  1.010          O  
ATOM   4512  CB  GLU A 278      -7.190 -17.739  13.425  1.00  1.090          C  
ATOM   4513  CG  GLU A 278      -6.801 -19.150  12.992  1.00  1.090          C  
ATOM   4514  CD  GLU A 278      -5.437 -19.232  12.379  1.00  1.090          C  
ATOM   4515  OE1 GLU A 278      -4.776 -18.220  12.303  1.00  1.090          O  
ATOM   4516  OE2 GLU A 278      -5.075 -20.305  11.939  1.00  1.090          O  
ATOM   4517  H   GLU A 278      -9.169 -17.971  11.854  1.00  0.820          H  
ATOM   4518  HA  GLU A 278      -8.816 -18.423  14.635  1.00  0.980          H  
ATOM   4519 1HB  GLU A 278      -7.051 -17.076  12.566  1.00  1.310          H  
ATOM   4520 2HB  GLU A 278      -6.506 -17.416  14.207  1.00  1.310          H  
ATOM   4521 1HG  GLU A 278      -6.828 -19.796  13.868  1.00  1.310          H  
ATOM   4522 2HG  GLU A 278      -7.537 -19.524  12.287  1.00  1.310          H  
ATOM   4523  N   ASN A 279      -9.167 -15.279  13.825  1.00  0.780          N  
ATOM   4524  CA  ASN A 279      -9.374 -13.938  14.323  1.00  0.840          C  
ATOM   4525  C   ASN A 279     -10.823 -13.685  14.747  1.00  0.900          C  
ATOM   4526  O   ASN A 279     -11.141 -12.562  15.152  1.00  0.990          O  
ATOM   4527  CB  ASN A 279      -8.972 -12.951  13.255  1.00  1.150          C  
ATOM   4528  CG  ASN A 279      -7.539 -12.981  12.954  1.00  1.150          C  
ATOM   4529  OD1 ASN A 279      -6.692 -13.331  13.780  1.00  1.150          O  
ATOM   4530  ND2 ASN A 279      -7.230 -12.635  11.735  1.00  1.150          N  
ATOM   4531  H   ASN A 279      -9.166 -15.446  12.812  1.00  0.940          H  
ATOM   4532  HA  ASN A 279      -8.742 -13.800  15.197  1.00  1.010          H  
ATOM   4533 1HB  ASN A 279      -9.476 -13.225  12.342  1.00  1.380          H  
ATOM   4534 2HB  ASN A 279      -9.277 -11.939  13.523  1.00  1.380          H  
ATOM   4535 1HD2 ASN A 279      -6.282 -12.664  11.433  1.00  1.380          H  
ATOM   4536 2HD2 ASN A 279      -7.944 -12.371  11.091  1.00  1.380          H  
ATOM   4537  N   LYS A 280     -11.682 -14.716  14.658  1.00  0.890          N  
ATOM   4538  CA  LYS A 280     -13.104 -14.664  15.000  1.00  0.970          C  
ATOM   4539  C   LYS A 280     -13.867 -13.553  14.277  1.00  0.980          C  
ATOM   4540  O   LYS A 280     -14.675 -12.826  14.871  1.00  1.070          O  
ATOM   4541  CB  LYS A 280     -13.271 -14.557  16.510  1.00  1.330          C  
ATOM   4542  CG  LYS A 280     -12.578 -15.680  17.313  1.00  1.330          C  
ATOM   4543  CD  LYS A 280     -13.228 -17.055  17.078  1.00  1.330          C  
ATOM   4544  CE  LYS A 280     -12.580 -18.135  17.929  1.00  1.330          C  
ATOM   4545  NZ  LYS A 280     -13.175 -19.485  17.674  1.00  1.330          N  
ATOM   4546  H   LYS A 280     -11.336 -15.624  14.338  1.00  1.070          H  
ATOM   4547  HA  LYS A 280     -13.549 -15.602  14.675  1.00  1.160          H  
ATOM   4548 1HB  LYS A 280     -12.855 -13.620  16.830  1.00  1.590          H  
ATOM   4549 2HB  LYS A 280     -14.326 -14.553  16.766  1.00  1.590          H  
ATOM   4550 1HG  LYS A 280     -11.536 -15.742  17.000  1.00  1.590          H  
ATOM   4551 2HG  LYS A 280     -12.603 -15.433  18.375  1.00  1.590          H  
ATOM   4552 1HD  LYS A 280     -14.293 -17.003  17.300  1.00  1.590          H  
ATOM   4553 2HD  LYS A 280     -13.103 -17.346  16.038  1.00  1.590          H  
ATOM   4554 1HE  LYS A 280     -11.524 -18.172  17.695  1.00  1.590          H  
ATOM   4555 2HE  LYS A 280     -12.702 -17.886  18.982  1.00  1.590          H  
ATOM   4556 1HZ  LYS A 280     -12.717 -20.180  18.251  1.00  1.590          H  
ATOM   4557 2HZ  LYS A 280     -14.158 -19.465  17.892  1.00  1.590          H  
ATOM   4558 3HZ  LYS A 280     -13.052 -19.727  16.702  1.00  1.590          H  
ATOM   4559  N   ILE A 281     -13.591 -13.447  12.979  1.00  0.930          N  
ATOM   4560  CA  ILE A 281     -14.191 -12.482  12.076  1.00  0.960          C  
ATOM   4561  C   ILE A 281     -14.884 -13.153  10.858  1.00  0.940          C  
ATOM   4562  O   ILE A 281     -15.004 -12.567   9.778  1.00  1.030          O  
ATOM   4563  CB  ILE A 281     -13.142 -11.410  11.705  1.00  1.330          C  
ATOM   4564  CG1 ILE A 281     -11.986 -12.090  11.167  1.00  1.330          C  
ATOM   4565  CG2 ILE A 281     -12.759 -10.560  12.871  1.00  1.330          C  
ATOM   4566  CD1 ILE A 281     -10.897 -11.242  10.574  1.00  1.330          C  
ATOM   4567  H   ILE A 281     -12.907 -14.104  12.593  1.00  1.120          H  
ATOM   4568  HA  ILE A 281     -14.966 -11.957  12.625  1.00  1.150          H  
ATOM   4569  HB  ILE A 281     -13.555 -10.787  10.953  1.00  1.600          H  
ATOM   4570 1HG1 ILE A 281     -11.559 -12.671  11.950  1.00  1.600          H  
ATOM   4571 2HG1 ILE A 281     -12.362 -12.751  10.458  1.00  1.600          H  
ATOM   4572 1HG2 ILE A 281     -12.049  -9.804  12.584  1.00  1.600          H  
ATOM   4573 2HG2 ILE A 281     -13.605 -10.084  13.261  1.00  1.600          H  
ATOM   4574 3HG2 ILE A 281     -12.331 -11.181  13.623  1.00  1.600          H  
ATOM   4575 1HD1 ILE A 281     -10.098 -11.869  10.202  1.00  1.600          H  
ATOM   4576 2HD1 ILE A 281     -11.276 -10.642   9.761  1.00  1.600          H  
ATOM   4577 3HD1 ILE A 281     -10.500 -10.612  11.338  1.00  1.600          H  
ATOM   4578  N   ASN A 282     -15.427 -14.362  11.057  1.00  0.960          N  
ATOM   4579  CA  ASN A 282     -16.139 -15.056   9.966  1.00  0.970          C  
ATOM   4580  C   ASN A 282     -17.440 -14.356   9.585  1.00  0.950          C  
ATOM   4581  O   ASN A 282     -18.047 -14.661   8.558  1.00  0.980          O  
ATOM   4582  CB  ASN A 282     -16.380 -16.522  10.262  1.00  1.350          C  
ATOM   4583  CG  ASN A 282     -15.156 -17.360  10.041  1.00  1.350          C  
ATOM   4584  OD1 ASN A 282     -14.264 -16.977   9.270  1.00  1.350          O  
ATOM   4585  ND2 ASN A 282     -15.103 -18.489  10.688  1.00  1.350          N  
ATOM   4586  H   ASN A 282     -15.309 -14.805  11.959  1.00  1.150          H  
ATOM   4587  HA  ASN A 282     -15.501 -15.018   9.083  1.00  1.160          H  
ATOM   4588 1HB  ASN A 282     -16.701 -16.639  11.296  1.00  1.620          H  
ATOM   4589 2HB  ASN A 282     -17.182 -16.895   9.624  1.00  1.620          H  
ATOM   4590 1HD2 ASN A 282     -14.299 -19.092  10.576  1.00  1.620          H  
ATOM   4591 2HD2 ASN A 282     -15.849 -18.758  11.296  1.00  1.620          H  
ATOM   4592  N   THR A 283     -17.825 -13.378  10.386  1.00  1.010          N  
ATOM   4593  CA  THR A 283     -18.958 -12.530  10.107  1.00  1.150          C  
ATOM   4594  C   THR A 283     -18.654 -11.758   8.830  1.00  1.060          C  
ATOM   4595  O   THR A 283     -19.558 -11.354   8.110  1.00  1.190          O  
ATOM   4596  CB  THR A 283     -19.223 -11.560  11.281  1.00  1.550          C  
ATOM   4597  OG1 THR A 283     -20.473 -10.902  11.080  1.00  1.550          O  
ATOM   4598  CG2 THR A 283     -18.100 -10.487  11.394  1.00  1.550          C  
ATOM   4599  H   THR A 283     -17.296 -13.218  11.227  1.00  1.210          H  
ATOM   4600  HA  THR A 283     -19.841 -13.149   9.936  1.00  1.380          H  
ATOM   4601  HB  THR A 283     -19.263 -12.129  12.208  1.00  1.860          H  
ATOM   4602  HG1 THR A 283     -21.188 -11.544  11.139  1.00  1.860          H  
ATOM   4603 1HG2 THR A 283     -18.329  -9.839  12.231  1.00  1.860          H  
ATOM   4604 2HG2 THR A 283     -17.139 -10.967  11.558  1.00  1.860          H  
ATOM   4605 3HG2 THR A 283     -18.053  -9.882  10.495  1.00  1.860          H  
ATOM   4606  N   LEU A 284     -17.358 -11.538   8.554  1.00  1.010          N  
ATOM   4607  CA  LEU A 284     -16.928 -10.815   7.386  1.00  1.170          C  
ATOM   4608  C   LEU A 284     -16.912 -11.720   6.186  1.00  1.060          C  
ATOM   4609  O   LEU A 284     -17.351 -11.338   5.098  1.00  1.160          O  
ATOM   4610  CB  LEU A 284     -15.511 -10.344   7.556  1.00  1.570          C  
ATOM   4611  CG  LEU A 284     -15.208  -9.390   8.613  1.00  1.570          C  
ATOM   4612  CD1 LEU A 284     -13.707  -9.276   8.635  1.00  1.570          C  
ATOM   4613  CD2 LEU A 284     -15.896  -8.051   8.324  1.00  1.570          C  
ATOM   4614  H   LEU A 284     -16.637 -11.901   9.175  1.00  1.210          H  
ATOM   4615  HA  LEU A 284     -17.608  -9.995   7.203  1.00  1.400          H  
ATOM   4616 1HB  LEU A 284     -14.872 -11.206   7.691  1.00  1.890          H  
ATOM   4617 2HB  LEU A 284     -15.253  -9.888   6.662  1.00  1.890          H  
ATOM   4618  HG  LEU A 284     -15.537  -9.785   9.572  1.00  1.890          H  
ATOM   4619 1HD1 LEU A 284     -13.374  -8.635   9.410  1.00  1.890          H  
ATOM   4620 2HD1 LEU A 284     -13.294 -10.259   8.798  1.00  1.890          H  
ATOM   4621 3HD1 LEU A 284     -13.371  -8.904   7.685  1.00  1.890          H  
ATOM   4622 1HD2 LEU A 284     -15.662  -7.336   9.075  1.00  1.890          H  
ATOM   4623 2HD2 LEU A 284     -15.553  -7.684   7.363  1.00  1.890          H  
ATOM   4624 3HD2 LEU A 284     -16.973  -8.177   8.300  1.00  1.890          H  
ATOM   4625  N   VAL A 285     -16.464 -12.967   6.362  1.00  1.010          N  
ATOM   4626  CA  VAL A 285     -16.424 -13.790   5.144  1.00  1.160          C  
ATOM   4627  C   VAL A 285     -17.847 -13.929   4.581  1.00  1.120          C  
ATOM   4628  O   VAL A 285     -18.014 -13.999   3.363  1.00  1.230          O  
ATOM   4629  CB  VAL A 285     -15.718 -15.176   5.302  1.00  1.560          C  
ATOM   4630  CG1 VAL A 285     -16.515 -16.184   6.102  1.00  1.560          C  
ATOM   4631  CG2 VAL A 285     -15.428 -15.716   3.903  1.00  1.560          C  
ATOM   4632  H   VAL A 285     -16.092 -13.228   7.285  1.00  1.210          H  
ATOM   4633  HA  VAL A 285     -15.837 -13.251   4.403  1.00  1.390          H  
ATOM   4634  HB  VAL A 285     -14.797 -15.035   5.824  1.00  1.880          H  
ATOM   4635 1HG1 VAL A 285     -15.950 -17.112   6.175  1.00  1.880          H  
ATOM   4636 2HG1 VAL A 285     -16.683 -15.810   7.073  1.00  1.880          H  
ATOM   4637 3HG1 VAL A 285     -17.468 -16.386   5.619  1.00  1.880          H  
ATOM   4638 1HG2 VAL A 285     -14.896 -16.647   3.971  1.00  1.880          H  
ATOM   4639 2HG2 VAL A 285     -16.359 -15.878   3.363  1.00  1.880          H  
ATOM   4640 3HG2 VAL A 285     -14.825 -14.997   3.365  1.00  1.880          H  
ATOM   4641  N   GLU A 286     -18.866 -13.923   5.465  1.00  1.170          N  
ATOM   4642  CA  GLU A 286     -20.272 -13.948   5.052  1.00  1.400          C  
ATOM   4643  C   GLU A 286     -20.686 -12.635   4.350  1.00  1.420          C  
ATOM   4644  O   GLU A 286     -20.679 -12.722   3.117  1.00  1.590          O  
ATOM   4645  CB  GLU A 286     -21.201 -14.197   6.246  1.00  1.870          C  
ATOM   4646  CG  GLU A 286     -21.129 -15.606   6.833  1.00  1.870          C  
ATOM   4647  CD  GLU A 286     -22.091 -15.820   7.991  1.00  1.870          C  
ATOM   4648  OE1 GLU A 286     -22.669 -14.860   8.450  1.00  1.870          O  
ATOM   4649  OE2 GLU A 286     -22.253 -16.946   8.401  1.00  1.870          O  
ATOM   4650  H   GLU A 286     -18.640 -13.926   6.466  1.00  1.400          H  
ATOM   4651  HA  GLU A 286     -20.402 -14.764   4.343  1.00  1.680          H  
ATOM   4652 1HB  GLU A 286     -20.948 -13.494   7.044  1.00  2.240          H  
ATOM   4653 2HB  GLU A 286     -22.232 -14.001   5.953  1.00  2.240          H  
ATOM   4654 1HG  GLU A 286     -21.351 -16.326   6.049  1.00  2.240          H  
ATOM   4655 2HG  GLU A 286     -20.109 -15.785   7.177  1.00  2.240          H  
ATOM   4656  N   LYS A 287     -20.114 -11.558   4.915  1.00  1.310          N  
ATOM   4657  CA  LYS A 287     -20.723 -10.240   4.760  1.00  1.460          C  
ATOM   4658  C   LYS A 287     -20.207  -9.707   3.464  1.00  1.420          C  
ATOM   4659  O   LYS A 287     -20.897  -8.983   2.749  1.00  1.640          O  
ATOM   4660  CB  LYS A 287     -20.388  -9.278   5.898  1.00  1.980          C  
ATOM   4661  CG  LYS A 287     -21.038  -7.899   5.783  1.00  1.980          C  
ATOM   4662  CD  LYS A 287     -20.789  -7.070   7.044  1.00  1.980          C  
ATOM   4663  CE  LYS A 287     -21.303  -5.636   6.903  1.00  1.980          C  
ATOM   4664  NZ  LYS A 287     -22.798  -5.570   6.801  1.00  1.980          N  
ATOM   4665  H   LYS A 287     -19.123 -11.475   4.690  1.00  1.570          H  
ATOM   4666  HA  LYS A 287     -21.805 -10.345   4.686  1.00  1.750          H  
ATOM   4667 1HB  LYS A 287     -20.716  -9.704   6.835  1.00  2.380          H  
ATOM   4668 2HB  LYS A 287     -19.313  -9.141   5.949  1.00  2.380          H  
ATOM   4669 1HG  LYS A 287     -20.616  -7.369   4.926  1.00  2.380          H  
ATOM   4670 2HG  LYS A 287     -22.106  -8.022   5.624  1.00  2.380          H  
ATOM   4671 1HD  LYS A 287     -21.291  -7.544   7.889  1.00  2.380          H  
ATOM   4672 2HD  LYS A 287     -19.724  -7.050   7.253  1.00  2.380          H  
ATOM   4673 1HE  LYS A 287     -20.984  -5.062   7.772  1.00  2.380          H  
ATOM   4674 2HE  LYS A 287     -20.868  -5.190   6.009  1.00  2.380          H  
ATOM   4675 1HZ  LYS A 287     -23.087  -4.604   6.713  1.00  2.380          H  
ATOM   4676 2HZ  LYS A 287     -23.111  -6.085   5.991  1.00  2.380          H  
ATOM   4677 3HZ  LYS A 287     -23.212  -5.968   7.632  1.00  2.380          H  
ATOM   4678  N   PHE A 288     -18.986 -10.119   3.147  1.00  1.300          N  
ATOM   4679  CA  PHE A 288     -18.266  -9.696   1.954  1.00  1.470          C  
ATOM   4680  C   PHE A 288     -19.042 -10.077   0.684  1.00  1.730          C  
ATOM   4681  O   PHE A 288     -18.866  -9.465  -0.371  1.00  1.910          O  
ATOM   4682  CB  PHE A 288     -16.867 -10.333   1.907  1.00  1.990          C  
ATOM   4683  CG  PHE A 288     -15.819  -9.800   2.921  1.00  1.990          C  
ATOM   4684  CD1 PHE A 288     -15.833  -8.496   3.448  1.00  1.990          C  
ATOM   4685  CD2 PHE A 288     -14.805 -10.643   3.339  1.00  1.990          C  
ATOM   4686  CE1 PHE A 288     -14.852  -8.089   4.337  1.00  1.990          C  
ATOM   4687  CE2 PHE A 288     -13.845 -10.219   4.222  1.00  1.990          C  
ATOM   4688  CZ  PHE A 288     -13.869  -8.948   4.706  1.00  1.990          C  
ATOM   4689  H   PHE A 288     -18.502 -10.710   3.831  1.00  1.560          H  
ATOM   4690  HA  PHE A 288     -18.168  -8.620   1.979  1.00  1.760          H  
ATOM   4691 1HB  PHE A 288     -16.975 -11.409   2.084  1.00  2.390          H  
ATOM   4692 2HB  PHE A 288     -16.453 -10.213   0.907  1.00  2.390          H  
ATOM   4693  HD1 PHE A 288     -16.602  -7.790   3.160  1.00  2.390          H  
ATOM   4694  HD2 PHE A 288     -14.771 -11.658   2.950  1.00  2.390          H  
ATOM   4695  HE1 PHE A 288     -14.861  -7.076   4.741  1.00  2.390          H  
ATOM   4696  HE2 PHE A 288     -13.056 -10.895   4.528  1.00  2.390          H  
ATOM   4697  HZ  PHE A 288     -13.110  -8.631   5.394  1.00  2.390          H  
ATOM   4698  N   SER A 289     -19.927 -11.069   0.778  1.00  1.840          N  
ATOM   4699  CA  SER A 289     -20.737 -11.520  -0.345  1.00  2.190          C  
ATOM   4700  C   SER A 289     -21.774 -10.471  -0.764  1.00  2.350          C  
ATOM   4701  O   SER A 289     -22.376 -10.578  -1.834  1.00  2.660          O  
ATOM   4702  CB  SER A 289     -21.442 -12.816   0.002  1.00  2.930          C  
ATOM   4703  OG  SER A 289     -22.385 -12.616   1.017  1.00  2.930          O  
ATOM   4704  H   SER A 289     -20.071 -11.541   1.675  1.00  2.210          H  
ATOM   4705  HA  SER A 289     -20.074 -11.702  -1.191  1.00  2.630          H  
ATOM   4706 1HB  SER A 289     -21.938 -13.200  -0.887  1.00  3.510          H  
ATOM   4707 2HB  SER A 289     -20.713 -13.558   0.322  1.00  3.510          H  
ATOM   4708  HG  SER A 289     -21.888 -12.713   1.854  1.00  3.510          H  
ATOM   4709  N   LYS A 290     -21.989  -9.454   0.081  1.00  2.220          N  
ATOM   4710  CA  LYS A 290     -22.954  -8.394  -0.165  1.00  2.460          C  
ATOM   4711  C   LYS A 290     -22.304  -7.114  -0.715  1.00  2.490          C  
ATOM   4712  O   LYS A 290     -22.959  -6.054  -0.751  1.00  2.730          O  
ATOM   4713  CB  LYS A 290     -23.720  -8.082   1.126  1.00  3.350          C  
ATOM   4714  CG  LYS A 290     -24.480  -9.283   1.742  1.00  3.350          C  
ATOM   4715  CD  LYS A 290     -25.587  -9.827   0.827  1.00  3.350          C  
ATOM   4716  CE  LYS A 290     -26.392 -10.926   1.518  1.00  3.350          C  
ATOM   4717  NZ  LYS A 290     -27.431 -11.506   0.617  1.00  3.350          N  
ATOM   4718  H   LYS A 290     -21.460  -9.411   0.954  1.00  2.660          H  
ATOM   4719  HA  LYS A 290     -23.655  -8.737  -0.922  1.00  2.950          H  
ATOM   4720 1HB  LYS A 290     -23.017  -7.714   1.876  1.00  4.020          H  
ATOM   4721 2HB  LYS A 290     -24.442  -7.290   0.939  1.00  4.020          H  
ATOM   4722 1HG  LYS A 290     -23.761 -10.085   1.942  1.00  4.020          H  
ATOM   4723 2HG  LYS A 290     -24.921  -8.977   2.689  1.00  4.020          H  
ATOM   4724 1HD  LYS A 290     -26.253  -9.018   0.527  1.00  4.020          H  
ATOM   4725 2HD  LYS A 290     -25.138 -10.261  -0.067  1.00  4.020          H  
ATOM   4726 1HE  LYS A 290     -25.712 -11.719   1.831  1.00  4.020          H  
ATOM   4727 2HE  LYS A 290     -26.881 -10.511   2.398  1.00  4.020          H  
ATOM   4728 1HZ  LYS A 290     -27.940 -12.229   1.108  1.00  4.020          H  
ATOM   4729 2HZ  LYS A 290     -28.075 -10.783   0.326  1.00  4.020          H  
ATOM   4730 3HZ  LYS A 290     -26.980 -11.905  -0.197  1.00  4.020          H  
ATOM   4731  N   ILE A 291     -21.022  -7.204  -1.093  1.00  2.350          N  
ATOM   4732  CA  ILE A 291     -20.295  -6.068  -1.643  1.00  2.440          C  
ATOM   4733  C   ILE A 291     -20.498  -5.969  -3.160  1.00  2.680          C  
ATOM   4734  O   ILE A 291     -21.573  -5.595  -3.631  1.00  2.810          O  
ATOM   4735  OXT ILE A 291     -19.641  -6.427  -3.916  1.00  3.660          O  
ATOM   4736  CB  ILE A 291     -18.790  -6.181  -1.334  1.00  3.240          C  
ATOM   4737  CG1 ILE A 291     -18.550  -6.290   0.222  1.00  3.240          C  
ATOM   4738  CG2 ILE A 291     -18.022  -4.990  -1.922  1.00  3.240          C  
ATOM   4739  CD1 ILE A 291     -19.007  -5.109   1.103  1.00  3.240          C  
ATOM   4740  H   ILE A 291     -20.531  -8.101  -1.002  1.00  2.820          H  
ATOM   4741  HA  ILE A 291     -20.674  -5.170  -1.185  1.00  2.930          H  
ATOM   4742  HB  ILE A 291     -18.412  -7.103  -1.784  1.00  3.890          H  
ATOM   4743 1HG1 ILE A 291     -19.100  -7.141   0.565  1.00  3.890          H  
ATOM   4744 2HG1 ILE A 291     -17.495  -6.474   0.388  1.00  3.890          H  
ATOM   4745 1HG2 ILE A 291     -16.999  -5.116  -1.723  1.00  3.890          H  
ATOM   4746 2HG2 ILE A 291     -18.153  -4.919  -2.993  1.00  3.890          H  
ATOM   4747 3HG2 ILE A 291     -18.366  -4.085  -1.465  1.00  3.890          H  
ATOM   4748 1HD1 ILE A 291     -18.797  -5.345   2.148  1.00  3.890          H  
ATOM   4749 2HD1 ILE A 291     -18.482  -4.193   0.839  1.00  3.890          H  
ATOM   4750 3HD1 ILE A 291     -20.075  -4.952   0.986  1.00  3.890          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 -1838.85 205.116 1212.37 -105.638 37.7278 65.4109 667.296 -705.359 -2.40403 -16.7835 -597.699 -64.9601 -176.731 -57.0987 -63.904 -23.4363 0 14.7 21.4749 146.398 262.99 -53.4796 51.8289 -38.0339 -3.90037 302.154 -760.807
MET:NtermProteinFull_1 -2.50235 0.31301 0.93526 -0.5666 0.13917 0.14766 0.663 -0.64457 -0 -0 -0.11552 0.74233 0 0 0 0 0 6.16281 0.18387 2.26614 0 0 0 0.60916 0 11.7435 20.0769
LYS_2 -4.95792 0.58793 3.35073 -0.29071 0.02872 0.14132 1.59604 -1.56503 -0.05372 -0.2914 -2.22776 -0.30925 0 0 0 0 0 0.00481 0.01266 2.19062 0 0.01485 0 -1.5107 -0.04716 12.2031 8.87709
LYS_3 -6.27258 0.88452 4.38798 -0.30482 0.04225 0.15711 2.91241 -2.24178 -0 -0 -3.41808 -0.22609 0 0 -0.54788 0 0 0.03012 0.17017 2.20454 0 -0.00342 0 -1.5107 -0.10873 0.89788 -2.94709
ALA_4 -6.36373 0.75412 2.35263 -0.02401 4e-05 0 2.49374 -2.33191 -0.0073 -0.02834 -2.9762 -0.34086 0 0 0 0 0 -0.00343 0 0 0 -0.1712 0 1.8394 0.06306 0.65964 -4.08434
ILE_5 -8.68713 1.52698 2.25004 -0.59116 0.59786 0.14021 2.5556 -2.25789 -0.00559 -0.01929 -2.85305 0.07373 0 0 0 0 0 -0.03075 0.0005 1.59533 0 -0.76779 0 0.73287 -0.10309 0.52334 -5.31928
LEU_6 -9.04278 1.15695 2.18682 -0.46461 0.20808 0.09715 2.60196 -2.33842 -0.01949 -0.07277 -2.55892 -0.012 0 0 0 0 0 0.01646 0.01151 0.98217 0 -0.21644 0 0.18072 -0.15493 0.51809 -6.92045
ILE_7 -8.41182 0.77763 2.14846 -0.46542 0.3581 0.09569 2.53946 -2.26705 -0.01141 -0.06265 -2.79311 0.04154 0 0 0 0 0 0.17581 0.00032 0.45855 0 -0.77758 0 0.73287 -0.17017 0.50696 -7.12382
ASP_8 -6.6696 0.47333 7.8898 -0.24163 0.13351 0.78567 3.87252 -3.66299 -0.01219 -0.04443 -5.91994 -1.31211 0 0 -1.02494 0 0 -0.04127 0.05702 0 2.00855 -0.8303 0 -2.3716 -0.42712 0.52155 -6.81617
GLY_9 -5.05066 0.44948 3.84341 -5e-05 0 0 2.3458 -2.486 -0 -0 -2.46369 -0.40966 0 0 0 0 0 -0.03929 0 0 0 0.44414 0 0.83697 -0.14103 0.43584 -2.23473
ASN_10 -6.38693 0.37506 6.40892 -0.21199 0.09641 0.36782 3.24914 -3.30668 -0.00331 -0.0215 -3.55535 -0.65667 0 0 -1.24285 0 0 0.54323 0.29853 0 3.20292 0.0961 0 -0.93687 0.27024 0.6802 -0.73357
SER_11 -4.92121 0.22849 6.63425 -0.02818 0 0.05743 2.85239 -2.84469 -0.00903 -0.04412 -2.90023 -0.78941 0 0 -1.33531 0 0 0.05576 0.01697 0.6443 0 0.34044 1.85056 -0.77834 0.43265 0.69261 0.15533
LEU_12 -8.62374 0.86754 3.31287 -0.59351 0.17403 0.18395 2.49948 -2.63488 -0 -0 -1.67652 -0.06112 0 0 0 0 0 0.09856 0.32478 1.3042 0 -0.20499 0 0.18072 0.20238 0.79347 -3.85278
ALA_13 -7.25755 1.50312 3.70135 -0.02284 0 0 2.82955 -3.04853 -0.02351 -0.12817 -1.75193 -0.31251 0 0 0 0 0 -0.0395 0 0 0 -0.18745 0 1.8394 -0.15314 1.00144 -2.05026
TYR_14 -6.11627 0.53041 5.05027 -0.9714 0.0741 0.4075 2.81538 -2.76542 -0.0121 -0.05835 -3.20303 -0.3154 0 0 0 0 0 -0.01277 0.01695 0 1.78675 -0.4238 0.00129 1.2797 -0.1169 0.66769 -1.36541
ARG_15 -7.10494 0.52303 7.41381 -0.72007 0.19915 0.47546 2.73758 -3.759 -0.0162 -0.06917 -3.02544 0.1013 0 0 -0.28177 0 0 -0.02979 0.53295 2.9778 0 -0.07523 0 -1.2888 -0.085 0.57063 -0.9237
ALA_16 -6.59765 0.36276 3.37069 -0.02126 0 0 2.67877 -2.78656 -0.01073 -0.14102 -2.52763 -0.32884 0 0 0 0 0 -0.04206 0 0 0 -0.25227 0 1.8394 -0.31234 0.51196 -4.25678
TYR_17 -11.4125 1.94213 4.93277 -0.66823 0.04384 0.32354 3.29355 -3.63731 -0.03275 -0.26952 -3.35713 -0.18634 0 0 0 -0.55127 0 0.03111 0.08009 0 2.59451 -0.03564 0.17176 1.2797 -0.07549 0.65763 -4.87557
PHE_18 -5.58723 0.35754 4.3595 -0.84223 0.04289 0.25459 2.09388 -2.25047 -0.02351 -0.12817 -1.35158 -0.04801 0 0 0 0 0 0.00853 0.01529 0 1.7758 -0.46578 0 1.0402 0.15776 0.60075 0.00975
ALA_19 -2.98494 0.30698 2.3338 -0.02449 7e-05 0 1.17255 -1.57171 -0.0121 -0.05835 -1.12464 -0.33071 0 0 0 0 0 0.01394 0 0 0 -0.29895 0 1.8394 -0.3047 0.55354 -0.4903
THR_20 -4.87732 0.3317 4.68974 -0.12606 0.05588 0.06226 2.65177 -2.39215 -0.01583 -0.15541 -2.29244 -0.49605 0 0 -0.77321 0 0 -0.06297 0.00837 0.16036 0 -0.64821 4.11958 -1.0874 -0.47622 1.02623 -0.29737
TRP_21 -5.3067 0.3506 3.5615 -1.526 0.23576 0.77202 1.64137 -1.92061 -0 -0 -0.69467 -0.17149 0 0 0 0 0 0.00583 0.0002 0 1.90661 -0.03294 0 1.6906 -0.2649 10.0057 10.2529
LYS_22 -3.75053 0.29369 3.08221 -0.35548 0.0459 0.22238 0.49187 -1.3978 -0 -0 0.51702 0.22273 0 0 0 0 0 0.43164 0.05913 2.08415 0 0.26547 0 -1.5107 0.43918 15.2629 16.4037
GLN_23 -5.57591 0.84687 4.72481 -0.66768 0.34627 0.56813 2.60841 -2.25521 -0 -0 -1.60374 -1.02195 0 0 -2.74897 0 0 0.05723 0.76882 0 1.96817 0.30596 0 -0.18838 0.96173 7.35126 6.44583
VAL_24 -2.1515 0.32934 1.16598 -0.27564 0.15541 0.04865 0.60328 -0.7391 -0.02206 -0.07977 -0.83067 -0.13259 0 0 -1.12745 0 0 0.11659 0.00123 0.21966 0 -0.11286 0 1.9342 0.65805 1.82163 1.58239
GLU_25 -3.08464 0.61683 2.48871 -0.3876 0.13777 0.54628 1.29183 -1.23399 -0.02206 -0.07977 -0.25256 -0.62563 0 0 -0.84831 0 0 -0.01379 0.00956 0 3.3611 -0.04661 0 -2.7348 0.42351 0.75319 0.29904
TYR_26 -6.8771 0.92943 1.72686 -0.88282 0.04339 0.47878 0.8871 -1.51538 -0.01126 -0.02769 -1.64758 -0.3037 0 0 -0.50642 0 0 0.03204 0.03739 0 1.67422 -0.35042 0.00402 1.2797 0.01345 0.81322 -4.20277
ALA_27 -4.80425 0.6773 3.23175 -0.02399 0 0 1.84806 -2.16597 -0.00543 -0.01684 -2.06978 -0.29835 0 0 -1.13025 0 0 0.35058 0 0 0 0.13829 0 1.8394 -0.16325 0.62801 -1.96469
LYS_28 -6.36462 0.84324 4.30043 -0.65491 0.25167 0.60021 1.15452 -2.14112 -0.02405 -0.10542 -0.37296 0.08188 0 0 0 0 0 0.04839 0.16387 3.75977 0 0.13025 0 -1.5107 0.01913 0.72121 0.90079
GLN_29 -9.56276 0.79601 7.47946 -0.25735 0.0339 0.2051 2.71743 -3.52727 -0 -0 -3.51752 -0.20686 0 0 -0.53699 0 0 0.03944 0.04188 0 2.6819 0.30265 0 -0.18838 0.29454 0.82258 -2.38225
ASN_30 -3.34712 0.2114 3.67488 -0.36514 0.01476 0.71218 1.26606 -1.58861 -0 -0 -0.73493 -0.13695 0 0 0 0 0 -0.10286 0.03778 0 2.68444 0.21058 0 -0.93687 0.3103 0.52473 2.43464
ASN_31 -2.78544 1.00769 2.25314 -0.19568 0.04229 0.31854 0.17981 -1.06529 -0 -0 -0.07499 -0.44992 0 0 0 0 0 0.01594 0.02255 0 2.04349 -0.56544 0 -0.93687 -0.33427 0.48914 -0.03532
LEU_32 -3.95933 0.6931 3.18471 -0.52907 0.21997 0.17904 1.27742 -1.58643 -0 -0 -2.17491 0.01901 0 0 -0.50642 0 0 1.39628 0.08258 0.0966 0 1.037 0 0.18072 5.35374 2.6037 7.56772
PRO_33 -5.5396 1.4696 4.36546 -0.12189 0.00018 0.09171 1.69545 -1.83185 -0 -0 -2.52872 0.2924 0 0 0 0 0 -0.03657 0.12607 0.28274 0 -1.14673 0 -2.4119 5.4651 2.64932 2.8208
PHE_34 -8.67069 0.56215 3.62822 -0.52796 0.05384 0.21526 2.04756 -2.54714 -0.01309 -0.07596 -1.4127 0.3468 0 0 -0.53699 0 0 0.15319 0.04084 0 2.85538 0.16846 0 1.0402 -0.47662 0.85477 -2.29449
ASN_35 -9.44734 0.94278 8.21625 -0.37058 0.27288 0.71461 3.27078 -4.32184 -0 -0 -2.80874 -1.13135 0 0 -0.70207 0 0 -0.0403 0.06854 0 1.85628 -0.5635 0 -0.93687 -0.07442 0.81129 -4.24359
ASN_36 -6.01111 0.26824 5.72785 -0.1888 0.00328 0.31345 3.14112 -2.87784 -0.00543 -0.01684 -2.47832 -0.80619 0 0 -1.13025 0 0 0.07364 0.00017 0 4.17654 0.26848 0 -0.93687 0.17051 0.41886 0.1105
ALA_37 -6.12119 0.70127 3.06656 -0.02421 1e-05 0 1.74618 -2.46104 -0 -0 -1.1101 -0.39094 0 0 0 0 0 0.00299 0 0 0 -0.18496 0 1.8394 -0.25696 0.25784 -2.93516
ILE_38 -9.23637 1.29564 3.78697 -0.49078 0.40809 0.09599 2.22946 -2.79641 -0.0053 -0.03445 -0.96072 0.03249 0 0 0 0 0 -0.06642 0.03001 0.50666 0 -0.49676 0 0.73287 -0.24492 0.53524 -4.67871
ARG_39 -9.24738 0.89136 6.66702 -0.40746 0.03545 0.18919 3.12903 -3.55806 -0 -0 -2.34675 0.36994 0 0 -0.64018 0 0 -0.02975 0.0542 2.1057 0 -0.09728 0 -1.2888 -0.09948 0.67507 -3.59819
THR_40 -6.35253 0.62208 5.66588 -0.20496 0.12909 0.07347 2.88222 -2.85866 -0.01609 -0.22233 -3.33864 -0.01731 0 0 0 0 0 -0.01834 0.02402 0.0595 0 -0.0272 2.28901 -1.0874 -0.04341 0.63835 -1.80326
MET_41 -10.6341 1.66604 4.219 -0.37249 0.16489 0.02835 2.92166 -2.89106 -0 -0 -2.72283 -0.06295 0 0 0 0 0 -0.0402 0.51307 1.16124 0 -0.00102 0 0.60916 0.06847 0.9882 -4.38455
LEU_42 -8.91172 0.82295 2.75864 -0.48554 0.29396 0.10986 2.39794 -2.60919 -0 -0 -2.23048 0.21383 0 0 0 0 0 0.13174 0.10546 0.42468 0 -0.2534 0 0.18072 -0.13038 0.89495 -6.28599
LEU_43 -7.60231 0.44222 5.06739 -0.48184 0.24195 0.11968 2.71505 -2.95741 -0.0053 -0.03445 -2.4037 0.20322 0 0 0 0 0 0.08224 0.08152 0.35837 0 -0.28136 0 0.18072 -0.22368 0.61084 -3.88683
MET_44 -9.3865 0.98107 5.63941 -0.27338 0.03356 0.02862 3.18845 -3.06592 -0 -0 -2.14386 -0.02831 0 0 0 0 0 -0.02685 0.13041 1.069 0 0.04555 0 0.60916 -0.07593 0.63178 -2.64375
CYS_45 -7.59716 0.34949 3.64814 -0.04567 0 0.01479 2.41507 -2.37972 -0 -0 -2.60153 -0.03164 0 0 0 0 0 0.08901 0.00961 0.28266 0 0.26045 0 3.6196 0.20609 0.43601 -1.3248
TRP_46 -11.6036 1.51754 5.06628 -1.04108 0.24296 0.31852 3.86314 -3.56979 -0 -0 -2.62812 -0.49215 0 0 0 0 0 -0.00494 0.38222 0 1.94865 0.08035 0 1.6906 0.05082 0.58712 -3.59143
ASN_47 -5.74941 0.21014 6.00195 -0.17533 0.02375 0.25645 2.95455 -3.04008 -0 -0 -2.88295 -0.35348 0 0 0 0 0 0.09633 0.00713 0 1.43914 0.21835 0 -0.93687 -0.11501 0.55235 -1.493
LEU_48 -8.9271 1.23436 3.1424 -0.49821 0.30966 0.11122 2.8858 -2.72147 -0.03105 -0.29244 -1.85018 0.25598 0 0 0 0 0 0.13675 0.03746 0.40162 0 -0.26414 0 0.18072 -0.1581 0.52475 -5.52197
ILE_49 -7.54829 0.65004 4.00445 -0.65413 0.49172 0.14548 2.69113 -2.78947 -0 -0 -0.52225 0.23486 0 0 0 0 0 -0.06245 0.02322 0.56046 0 -0.39956 0 0.73287 -0.16071 0.77013 -1.83251
LYS_50 -5.09516 0.45918 5.57598 -0.42676 0.05937 0.23724 2.52079 -2.60345 -0 -0 -2.71122 -0.14364 0 0 -0.5757 0 0 -0.02129 0.33207 2.09745 0 0.04488 0 -1.5107 -0.15859 0.54603 -1.37352
ALA_51 -3.0931 0.11936 2.42605 -0.02184 0 0 1.24809 -1.60949 -0 -0 -0.90376 -0.35093 0 0 0 0 0 -0.01937 0 0 0 -0.22997 0 1.8394 -0.31882 0.26244 -0.65195
ASN_52 -5.10423 0.64576 4.75013 -0.18248 0.00542 0.29237 2.19291 -2.66459 -0.01953 -0.1548 -0.60078 -0.83567 0 0 0 0 0 -0.04029 0.00965 0 2.86436 -0.51603 0 -0.93687 0.0564 0.19937 -0.03892
VAL_53 -3.12262 0.1267 1.59965 -0.27692 0.17117 0.05597 0.64361 -1.29944 -0 -0 -0.34067 0.06515 0 0 0 0 0 -0.05201 0.00396 0.0859 0 -0.44877 0 1.9342 -0.04017 0.25165 -0.64264
TYR_54 -10.1493 1.72856 3.78794 -0.76009 0.14315 0.39487 1.48478 -2.82292 -0.00934 -0.14137 -1.25966 -0.03317 0 0 0 -0.64986 0 -0.00158 0.0091 0 2.03934 -0.40796 0.32848 1.2797 -0.41455 1.03842 -4.41544
GLN_55 -4.99604 0.34959 4.3661 -0.65269 0.11779 1.01015 2.83035 -2.31783 -0.01238 -0.12749 -3.44695 -0.78833 0 0 -0.54788 0 0 -0.00398 0.00915 0 3.47264 -0.16029 0 -0.18838 -0.144 1.11559 -0.11485
TYR_56 -10.27 1.22391 3.85608 -0.61593 0.04443 0.33825 3.01851 -3.14641 -0 -0 -2.78785 -0.11182 0 0 0 0 0 0.10566 0.15836 0 1.87523 -0.42593 0.01364 1.2797 -0.16985 0.70769 -4.90631
GLY_57 -3.81749 0.45313 3.1744 -0.00074 0 0 1.96077 -1.79518 -0.00217 -0.03758 -2.46832 -0.3042 0 0 0 0 0 0.14677 0 0 0 -0.3022 0 0.83697 0.71224 0.87579 -0.56781
ILE_58 -8.85522 1.31906 2.04364 -0.48287 0.45076 0.10708 2.26722 -2.27498 -0.00132 -0.00358 -2.4928 -0.04367 0 0 0 0 0 0.11751 0.41044 0.43424 0 -0.44145 0 0.73287 0.7926 0.82576 -5.09473
VAL_59 -7.95172 0.96211 1.61112 -0.27558 0.15109 0.05883 2.49984 -2.21648 -0 -0 -2.37847 -0.26766 0 0 0 0 0 -0.0287 0.11881 0.1621 0 -0.53835 0 1.9342 -0.22833 0.73332 -5.65387
SER_60 -6.62663 0.34779 4.83615 -0.02785 6e-05 0.02302 2.92971 -2.72989 -0.00714 -0.04695 -2.61896 0.09879 0 0 0 0 0 -0.01385 0.00673 0.41699 0 0.14052 0.60241 -0.77834 -0.09524 0.42753 -3.11516
PHE_61 -9.86438 1.02768 3.31121 -0.58836 0.0686 0.33544 2.25277 -2.83602 -0.00973 -0.07742 -2.67463 0.15789 0 0 -0.34941 0 0 0.03676 0.04193 0 1.87348 -0.24669 0 1.0402 -0.11222 0.348 -6.26491
ASP_62 -4.33243 0.31925 5.12351 -0.11098 0.00362 0.31758 2.06913 -2.33265 -0.05024 -0.34178 -3.81225 -0.42861 0 0 -1.60635 0 0 0.01532 0.01226 0 2.29384 -0.12034 0 -2.3716 -0.41188 0.60863 -5.15598
THR_63 -6.04582 0.55681 6.00779 -0.17566 0.06363 0.06121 3.10849 -2.9324 -0.02778 -0.1735 -2.50047 -0.41626 0 0 -0.34941 0 0 -0.02188 0.01012 0.19584 0 0.01459 2.43123 -1.0874 -0.10163 1.14049 -0.24202
LYS_64 -2.55345 0.21836 2.24596 -0.4603 0.11234 0.24938 0.24878 -0.88633 -0.01667 -0.05815 -0.19165 0.14164 0 0 0 0 0 0.06604 0.04906 1.78411 0 0.45808 0 -1.5107 1.1361 0.86203 1.89462
ALA_65 -2.37935 0.64334 2.7089 -0.02452 0.00012 0 1.51643 -1.38499 -0 -0 -1.22669 -0.29092 0 0 0 0 0 -0.02444 0 0 0 0.07515 0 1.8394 1.05404 0.94943 3.45591
PRO_66 -5.33338 0.48825 4.67252 -0.17638 0.044 0.12276 2.25647 -2.01548 -0.0065 -0.06244 -2.84502 0.0708 0 0 0 0 0 0.02066 0.00547 0.1834 0 -0.87104 0 -2.4119 0.35219 1.13754 -4.36807
THR_67 -6.06025 0.84721 4.66936 -0.20519 0.21502 0.07746 2.64168 -2.63421 -0 -0 -1.76351 -0.73872 0 0 0 0 0 0.30064 0.00458 0.03959 0 -0.01065 2.33379 -1.0874 1.10455 0.59627 0.33021
PHE_68 -6.60998 0.58712 2.38359 -0.73721 0.11307 0.43615 1.55191 -1.91248 -0.01083 -0.07681 -1.69863 0.08243 0 0 0 0 0 0.18928 0.11146 0 2.05801 0.05837 0 1.0402 0.7188 0.68797 -1.02758
ARG_69 -10.152 1.3121 11.2542 -0.68059 0.23576 0.39265 6.44891 -5.01044 -0.00013 -0.003 -7.23103 0.01705 0 0 -1.19358 -1.43696 0 0.33361 0.09022 2.38544 0 -0.19431 0 -1.2888 0.11228 1.30233 -3.30635
ASP_70 -4.74883 0.12821 6.23791 -0.10885 0.01216 0.33255 1.97602 -2.72699 -0.00288 -0.04501 -0.94957 -0.36082 0 0 0 0 0 0.06018 0.02357 0 1.77122 -0.02449 0 -2.3716 -0.02404 1.14586 0.32461
GLN_71 -3.88803 0.43564 3.37835 -0.28857 0.06091 0.24732 1.2083 -1.76438 -0.0065 -0.06244 -0.82506 -0.62085 0 0 0 0 0 -0.01381 0.16691 0 2.7732 -0.18143 0 -0.18838 -0.52247 0.37976 0.28847
ILE_72 -6.02564 0.70439 2.0834 -0.48161 0.35669 0.09407 1.59112 -1.80578 -0.01292 -0.1312 -0.55613 -0.09376 0 0 0 0 0 -0.01972 0.0121 0.65265 0 -0.56033 0 0.73287 -0.24365 0.36964 -3.33382
TYR_73 -10.1511 1.48097 4.68501 -0.75211 0.05821 0.18059 3.07624 -3.41877 -0.01741 -0.18694 -2.46044 -0.37623 0 0 -0.41084 0 0 -0.02695 0.0667 0 2.78956 -0.21055 0.02525 1.2797 0.28105 0.66314 -3.42491
GLU_74 -2.39757 0.14408 2.61098 -0.54432 0.2347 1.50583 0.83283 -1.25037 -0.01292 -0.1312 -0.27745 -3.07172 0 0 0 0 0 -0.07702 0.01418 0 3.49682 -0.27487 0 -2.7348 -0.12124 0.60124 -1.45285
GLY_75 -4.25726 0.62083 3.62692 -6e-05 0 0 1.95415 -2.02355 -0 -0 -1.09932 -0.38174 0 0 0 0 0 -0.08984 0 0 0 0.43634 0 0.83697 -0.29775 0.24942 -0.42491
TYR_76 -10.3377 1.19542 5.97049 -0.77255 0.06947 0.1326 2.73426 -3.21031 -0.00882 -0.08526 -2.56682 -0.3365 0 0 -0.5118 -0.73112 0 -0.07232 3e-05 0 2.22284 0.08171 0.01287 1.2797 -0.04532 0.27206 -4.70708
LYS_77 -6.6159 0.47454 7.35244 -0.37832 0.07601 0.24057 2.84898 -2.8989 -0.04765 -0.19558 -5.41239 -0.08957 0 0 -0.48557 -0.63867 0 -0.01864 0.19487 1.65764 0 -0.12351 0 -1.5107 -0.20471 0.55128 -5.22377
GLN_78 -4.52869 0.53676 5.10782 -0.64696 0.12409 0.66151 1.24176 -2.29543 -0.02399 -0.11556 -0.9927 -0.49436 0 0 -0.5118 0 0 0.12315 0.02948 0 2.14959 -0.09725 0 -0.18838 -0.22337 0.56415 0.41981
LYS_79 -1.23363 0.13218 1.42839 -0.32959 0.05276 0.2089 0.14939 -0.59956 -0 -0 0.13207 -0.40055 0 0 0 0 0 -0.10568 0.01648 1.53052 0 -0.10394 0 -1.5107 -0.28196 0.24316 -0.67176
ARG_80 -3.393 0.23286 3.65784 -0.76793 0.15244 0.52399 0.97112 -1.56093 -0.04303 -0.18158 -1.019 0.49208 0 0 -0.48557 0 0 0.01216 0.03973 2.92183 0 0.00931 0 -1.2888 -0.13101 0.1522 0.2947
VAL_81 -1.67916 0.07036 1.3956 -0.27767 0.15225 0.05596 0.30934 -0.73943 -0 -0 -0.11418 0.08107 0 0 0 0 0 -0.08668 0.0001 0.05471 0 -0.42012 0 1.9342 -0.2453 0.20965 0.7007
LYS_82 -2.25392 0.15865 1.87832 -0.34186 0.03892 0.13907 0.74622 -0.87447 -0 -0 -0.2683 0.20813 0 0 0 0 0 -0.06152 0.01643 1.80405 0 0.04244 0 -1.5107 -0.5559 0.13412 -0.70033
THR_83 -3.89836 0.79743 1.46075 -0.16029 0.0731 0.05933 0.69829 -1.0648 -0 -0 -0.10486 -0.2261 0 0 0 0 0 -0.11072 0.00904 0.06334 0 0.04981 2.3066 -1.0874 -0.31895 0.84055 -0.61326
PRO_84 -4.5024 0.53825 3.14446 -0.11968 0.00299 0.08887 1.83271 -1.48483 -0 -0 -1.2174 0.24311 0 0 0 0 0 -0.08959 0.04303 0.11098 0 -1.07527 0 -2.4119 -0.3652 0.97415 -4.28773
VAL_85 -3.79457 0.33914 3.29943 -0.31334 0.22936 0.07127 1.78843 -1.82374 -0.00304 -0.02052 -1.11516 -0.05701 0 0 0 0 0 -0.04126 0.00151 0.04796 0 -0.27447 0 1.9342 -0.35448 0.35758 0.27128
GLU_86 -6.70387 0.51542 6.39336 -0.44854 0.05164 0.86658 2.53347 -2.93843 -0.01893 -0.11141 -3.39152 -0.46266 0 0 0 -0.86205 0 -0.0081 0.02897 0 3.46495 -0.34811 0 -2.7348 -0.3842 0.32489 -4.23332
LEU_87 -9.32978 1.05964 3.83923 -0.60862 0.31068 0.21502 2.3989 -2.83647 -0.01644 -0.15997 -1.22592 -0.16108 0 0 0 0 0 -0.0184 0.22037 1.36114 0 -0.19694 0 0.18072 -0.31953 0.48624 -4.80121
LEU_88 -5.60046 0.32853 3.59341 -0.4922 0.23077 0.11784 1.4377 -2.14974 -0 -0 -0.92732 0.26265 0 0 0 0 0 -0.01179 0.08076 0.28389 0 -0.28306 0 0.18072 -0.14969 0.50263 -2.59536
VAL_89 -3.92016 0.22803 3.34842 -0.31043 0.2158 0.07108 1.20696 -1.77294 -0 -0 -1.24977 -0.19729 0 0 0 0 0 0.0388 0.00372 0.1657 0 -0.41551 0 1.9342 -0.16801 0.3104 -0.511
GLN_90 -9.85525 1.35523 8.09074 -0.31752 0.05993 0.26286 4.59223 -3.92958 -0.00304 -0.02052 -5.16603 -0.49523 0 0 0 -1.41332 0 0.19416 0.00677 0 3.00551 -0.16421 0 -0.18838 -0.10954 1.19587 -2.89932
ILE_91 -7.98919 1.20121 4.2266 -0.58252 0.28794 0.18299 2.89252 -2.597 -0 -0 -2.62693 -0.05402 0 0 0 0 0 0.35283 0.22474 1.31817 0 0.21979 0 0.73287 5.65999 3.10751 6.5575
PRO_92 -5.15362 1.03957 3.70461 -0.07573 1e-05 0.04549 1.3099 -1.67151 -0 -0 -1.65606 0.63007 0 0 0 0 0 -0.06759 0.01527 0.56409 0 -0.11821 0 -2.4119 5.54659 2.32924 4.03022
LEU_93 -7.26341 0.57831 4.26689 -0.4617 0.13672 0.09417 3.28604 -2.69904 -0 -0 -2.35847 0.18185 0 0 0 0 0 -0.0268 0.10115 0.45924 0 -0.23439 0 0.18072 -0.29545 0.6717 -3.38249
ILE_94 -10.0543 1.63057 3.9849 -0.51091 0.32965 0.10283 2.89272 -2.91798 -0 -0 -1.67403 -0.03986 0 0 0 0 0 0.00103 0.07144 0.5257 0 -0.46654 0 0.73287 -0.03501 0.94397 -4.48293
LYS_95 -7.65268 0.67056 7.11376 -0.456 0.09978 0.23143 3.11353 -3.24119 -0 -0 -4.40354 0.09407 0 0 0 -0.28414 0 0.08826 0.02304 2.49977 0 -0.00822 0 -1.5107 -0.18519 0.89087 -2.91658
GLN_96 -7.11861 0.51489 5.66986 -0.28262 0.02659 0.19759 3.22946 -3.15389 -0 -0 -3.05942 -0.39761 0 0 0 -0.58161 0 -0.00416 0.06934 0 3.23966 -0.00947 0 -0.18838 -0.28155 0.74548 -1.38447
ALA_97 -7.0937 0.84561 3.71669 -0.02177 0 0 2.99589 -3.02434 -0 -0 -2.30547 -0.35886 0 0 0 0 0 -0.0222 0 0 0 -0.21306 0 1.8394 -0.26964 0.64051 -3.27096
LEU_98 -9.91925 0.74579 4.04485 -0.47765 0.21504 0.11178 3.10704 -3.22614 -0 -0 -2.69106 0.22255 0 0 0 0 0 0.1103 0.12487 0.40378 0 -0.24991 0 0.18072 -0.33155 0.41315 -7.21568
VAL_99 -5.40112 0.50493 4.53592 -0.30504 0.16817 0.0678 2.49935 -2.67377 -0 -0 -2.01932 -0.09652 0 0 0 0 0 -0.06492 0.00711 0.05713 0 -0.32475 0 1.9342 -0.17466 0.32664 -0.95885
TYR_100 -10.9818 1.1393 4.85093 -0.61419 0.2674 0.32095 3.77779 -3.51204 -0.00011 -0.00049 -3.15874 -0.36129 0 0 0 -0.58161 0 -0.00622 0.39512 0 2.95372 0.17098 0.15084 1.2797 -0.19419 0.55385 -3.55015
LEU_101 -9.90337 1.68058 2.27306 -0.5515 0.38801 0.16788 2.53281 -2.6537 -0.01638 -0.08476 -1.33519 0.16547 0 0 0 0 0 -0.01733 0.37973 0.08943 0 -0.06762 0 0.18072 -0.3098 0.65739 -6.42457
GLY_102 -3.97941 0.34557 3.79719 -5e-05 0 0 1.89928 -2.10944 -0.00217 -0.03758 -2.25227 -0.3574 0 0 0 0 0 -0.18636 0 0 0 -1.51984 0 0.83697 -0.43205 0.58913 -3.40842
PHE_103 -8.98969 0.66884 1.71465 -0.51062 0.0197 0.23599 1.77287 -2.27973 -0 -0 -2.01019 0.11759 0 0 0 0 0 0.00839 0.00439 0 2.04381 -0.37543 0 1.0402 -0.38856 0.82298 -6.10482
LEU_104 -7.39314 0.98036 3.616 -0.58508 0.3845 0.10021 2.10641 -2.38361 -0 -0 -2.60239 0.38633 0 0 0 0 0 0.11309 0.22851 1.6607 0 -0.30817 0 0.18072 -0.16774 1.12881 -2.55449
VAL_105 -5.17003 0.32838 1.54808 -0.29463 0.14593 0.05712 1.28343 -1.52655 -0 -0 -0.88305 -0.28809 0 0 -0.55868 0 0 -0.03284 0.00126 0.06878 0 -0.50069 0 1.9342 -0.20859 0.76282 -3.33317
CYS_106 -7.49185 0.81828 3.61625 -0.08207 0.0003 0.04353 2.75423 -1.98045 -0 -0 -2.75459 0.02027 0 0 0 0 0 0.00835 0.02127 0.21468 0 -0.3058 0 3.6196 0.16302 0.34713 -0.98784
GLU_107 -4.54224 0.38029 4.80488 -0.17399 0.01378 0.24031 2.17043 -2.01621 -0.01309 -0.11828 -4.132 -0.49089 0 0 -0.65373 -0.28414 0 0.1094 0.02517 0 4.22829 -0.1098 0 -2.7348 0.39721 0.52979 -2.36964
LYS_108 -5.88347 0.46828 5.13137 -0.50977 0.12873 0.20003 1.94201 -2.34574 -0.02591 -0.16089 -2.12079 0.13162 0 0 0 0 0 0.01886 0.17132 1.93245 0 0.07566 0 -1.5107 0.5982 0.47925 -1.2795
ASP_109 -3.55821 0.29176 3.2382 -0.11751 0.00329 0.34365 0.79253 -1.50913 -0 -0 -0.88559 -0.68708 0 0 0 0 0 -0.05339 0.10652 0 2.37587 -0.19007 0 -2.3716 0.3348 0.38829 -1.49766
GLY_110 -4.65431 0.58747 3.73448 -7e-05 0 0 2.27387 -2.16812 -0 -0 -2.4795 -0.37235 0 0 0 0 0 -0.17539 0 0 0 -1.52502 0 0.83697 -0.51708 0.3576 -4.10145
PHE_111 -8.64638 0.76707 2.93266 -0.63771 0.0547 0.35737 2.36744 -2.21694 -0 -0 -2.80002 0.35332 0 0 0 0 0 0.00503 0.03477 0 2.09531 -0.33864 0 1.0402 -0.47641 0.27873 -4.82951
GLU_112 -6.66021 0.50212 8.31264 -0.19398 0.03445 0.26074 3.61225 -3.30618 -0.04092 -0.2562 -5.27628 -0.39364 0 0 -1.01494 -0.73112 0 -0.03008 0.02019 0 3.66635 0.06701 0 -2.7348 -0.05427 0.30922 -3.90764
ALA_113 -6.5178 0.43639 4.79049 -0.02245 0 0 2.90677 -3.06895 -0 -0 -3.28269 -0.38676 0 0 -0.86711 0 0 -0.03397 0 0 0 -0.42124 0 1.8394 -0.2055 0.34814 -4.48529
ASP_114 -6.11325 0.58189 6.129 -0.11916 0.00606 0.36399 1.7914 -2.82476 -0.0216 -0.19174 -0.78264 -0.61048 0 0 0 0 0 -0.014 0.01457 0 1.70628 0.02582 0 -2.3716 -0.46281 0.55506 -2.33799
ASP_115 -8.76549 1.21888 10.5024 -0.11332 0.00314 0.34013 5.83542 -4.66403 -0.01855 -0.14821 -8.81977 -0.44291 0 0 -1.80812 -1.43696 0 0.03541 0.00104 0 2.21667 -0.25471 0 -2.3716 -0.304 0.82289 -8.17167
LEU_116 -10.6647 1.00102 4.57644 -0.47495 0.16685 0.09664 3.11398 -3.40827 -0 -0 -1.9764 0.22373 0 0 0 0 0 0.05019 0.50929 0.3893 0 -0.27045 0 0.18072 -0.25927 1.08585 -5.66005
ILE_117 -10.2301 1.13475 4.10103 -0.51617 0.41085 0.10599 2.96212 -3.33577 -0 -0 -2.26087 0.00617 0 0 0 0 0 -0.00193 0.00751 0.53105 0 -0.46829 0 0.73287 -0.10925 0.93313 -5.99687
GLY_118 -5.39025 0.45476 4.40498 -5e-05 0 0 2.64849 -2.77674 -0 -0 -2.61684 -0.42115 0 0 0 0 0 -0.0729 0 0 0 0.33937 0 0.83697 0.52497 0.352 -1.71639
SER_119 -7.35526 0.80338 7.70773 -0.02928 3e-05 0.0214 4.01216 -3.77218 -0.02129 -0.15326 -3.75297 -0.05954 0 0 -0.78537 0 0 0.13674 0.02712 0.49953 0 0.30408 1.78656 -0.77834 0.49222 0.38036 -0.5362
TYR_120 -13.498 2.43432 4.9318 -0.63407 0.28017 0.26942 3.98745 -3.91692 -0.01812 -0.16033 -2.75345 -0.24783 0 0 -0.5708 0 0 -0.04852 0.11846 0 2.82224 0.11716 0.00614 1.2797 -0.12027 0.73474 -4.98666
ALA_121 -6.08821 0.42967 3.68673 -0.0214 0 0 2.86806 -2.83328 -0 -0 -3.72902 -0.39343 0 0 0 0 0 0.04572 0 0 0 -0.38871 0 1.8394 -0.35327 0.51573 -4.42202
ASN_122 -5.91497 0.54456 6.56519 -0.22584 0.02965 0.30306 3.10356 -3.13917 -0 -0 -2.61106 -0.27272 0 0 0 0 0 0.08098 0.02712 0 2.98399 0.29787 0 -0.93687 -0.11361 0.42509 1.14681
LEU_123 -6.15229 0.37766 4.11449 -0.48225 0.19822 0.11541 1.95747 -2.41998 -0.01615 -0.14279 -1.3218 0.21921 0 0 0 0 0 0.04544 0.0112 0.29372 0 -0.28625 0 0.18072 -0.04937 0.45422 -2.90313
PHE_124 -12.0946 1.85788 2.8237 -0.55488 0.02329 0.21664 2.9155 -3.1728 -0 -0 -2.79597 0.01724 0 0 0 0 0 0.01672 0.16934 0 2.59605 -0.08874 0 1.0402 -0.15652 0.47526 -6.71165
THR_125 -5.54547 0.48541 5.89654 -0.20637 0.15034 0.07438 3.02395 -2.88166 -0.02251 -0.16504 -2.97253 -0.08994 0 0 0 0 0 -0.01963 0.02129 0.10196 0 0.08673 2.32289 -1.0874 0.0667 0.44243 -0.31795
LYS_126 -3.67328 0.21964 3.87966 -0.31803 0.0342 0.16149 1.3574 -1.76513 -0 -0 -0.99238 -0.04638 0 0 0 0 0 -0.11895 0.0349 1.82383 0 -0.02822 0 -1.5107 -0.17526 0.32323 -0.794
GLN_127 -4.32809 0.60244 4.03988 -0.68334 0.1101 0.75072 1.50688 -1.90389 -0.03539 -0.30827 -1.60039 -0.71541 0 0 0 0 0 -0.0426 0.01368 0 2.2754 -0.06015 0 -0.18838 -0.37849 0.45132 -0.49399
GLU_128 -3.47088 0.2533 3.29745 -0.2434 0.0712 0.40737 1.41827 -1.65764 -0.06178 -0.42941 -1.14024 -0.59866 0 0 0 0 0 1.90325 0.00129 0 2.69629 0.15259 0 -2.7348 0.0666 16.7699 16.7007
ILE_129 -9.9199 1.19557 3.17234 -0.43686 0.25056 0.08978 1.42173 -2.75592 -0.01258 -0.10869 0.04168 -0.09677 0 0 0 0 0 -0.05657 0.01983 0.35569 0 -0.76146 0 0.73287 0.02786 17.3601 10.5192
THR_130 -5.86288 0.51191 4.31678 -0.16743 0.07516 0.05957 2.84958 -2.49889 -0.03188 -0.23539 -3.13041 -0.16555 0 0 0 0 0 0.04639 0.00155 0.06965 0 -0.00081 2.3488 -1.0874 -0.21159 0.96627 -2.14657
VAL_131 -7.9563 1.29263 2.60674 -0.28812 0.28988 0.06161 3.2465 -2.65316 -0.0068 -0.02112 -2.76039 -0.16343 0 0 0 0 0 -0.04732 0.00167 0.28191 0 -0.71592 0 1.9342 -0.21076 0.35088 -4.7573
ASP_132 -7.12557 0.63222 8.05596 -0.19711 0.06123 0.63531 4.60739 -3.64653 -0.02125 -0.07072 -5.84934 -1.39953 0 0 0 -1.18184 0 -0.06044 0.25909 0 2.21282 -0.38831 0 -2.3716 -0.21276 0.47199 -5.589
ILE_133 -9.10232 1.01534 2.28053 -0.49772 0.45828 0.10726 2.86343 -2.5018 -0.02006 -0.06722 -2.83445 0.13145 0 0 0 0 0 -0.05623 0.00307 0.52586 0 -0.65844 0 0.73287 -0.28731 0.61343 -7.29403
TYR_134 -10.8056 1.75548 3.1628 -0.68088 0.07853 0.3564 2.81181 -2.6191 -0.02759 -0.29997 -4.05832 -0.18414 0 0 0 -0.53198 0 -0.00858 0.01484 0 2.29447 -0.06924 0.49712 1.2797 -0.13165 0.85421 -6.31168
SER_135 -5.2872 0.33548 5.50756 -0.02472 0 0.04194 3.1628 -2.43342 -0.03991 -0.34782 -2.36418 -1.23186 0 0 -0.95695 0 0 0.0806 0.01398 1.59314 0 -0.48223 0.72922 -0.77834 0.05086 0.814 -1.61707
SER_136 -3.83683 0.15622 3.13674 -0.03085 0.00043 0.05385 1.45538 -1.60162 -0.01103 -0.15475 -0.58254 -1.00379 0 0 -0.81398 0 0 -0.03395 2e-05 0.33312 0 -0.27889 0.60118 -0.77834 -0.44528 0.39014 -3.44476
ASP_137 -3.83621 0.28122 6.10924 -0.22701 0.11339 0.71907 3.37435 -2.52162 -0.00903 -0.04418 -2.61218 -1.36013 0 0 -1.62896 0 0 -0.09058 0.10801 0 2.21387 -0.59873 0 -2.3716 -0.49984 0.25725 -2.62366
ARG_138 -5.28464 0.70428 3.31682 -0.44625 0.0492 0.23604 2.11253 -1.96811 -0 -0 -0.57814 0.29187 0 0 0 0 0 -0.1148 0.09169 2.14299 0 -0.06323 0 -1.2888 -0.28817 0.50927 -0.57746
ASP_139 -4.92569 0.9252 7.7753 -0.11511 0.00837 0.35914 4.85582 -3.26402 -0.00286 -0.05178 -7.69624 -0.31589 0 0 -0.67201 -0.52172 0 -0.06422 0.00017 0 2.07965 -0.03491 0 -2.3716 -0.34741 0.70597 -3.67385
MET_140 -9.2349 1.6225 4.09616 -0.63667 0.14865 0.20347 2.89226 -2.61981 -0 -0 -1.85878 0.0236 0 0 0 0 0 -0.0606 0.15228 0.86079 0 -0.02556 0 0.60916 -0.34847 0.62214 -3.55378
LEU_141 -8.94362 1.86246 2.53005 -0.52406 0.35235 0.13581 2.56947 -2.44417 -0.01443 -0.14287 -1.85086 0.24434 0 0 0 0 0 -0.03981 0.0616 0.27398 0 -0.08638 0 0.18072 -0.2681 0.47039 -5.63312
GLN_142 -8.44548 1.2142 6.08324 -0.4973 0.10487 0.41295 3.363 -3.24719 -0.01241 -0.10121 -3.21666 0.0525 0 0 -1.77084 0 0 -0.08348 0.10803 0 3.82066 -0.08327 0 -0.18838 -0.31909 0.43533 -2.37053
LEU_143 -7.63731 0.93188 2.08562 -0.50335 0.17301 0.1403 2.07883 -2.17865 -0.00035 -0.00181 -1.28468 0.11579 0 0 0 0 0 -0.05668 0.07148 0.09935 0 -0.16258 0 0.18072 -0.50371 0.52866 -5.92348
VAL_144 -6.08179 0.39402 2.53637 -0.27052 0.12228 0.05346 1.74537 -2.08049 -0.01443 -0.14287 -1.09306 0.25562 0 0 0 0 0 -0.06554 0.00657 0.12673 0 -0.23917 0 1.9342 -0.60608 0.47918 -2.94016
ASN_145 -5.19584 0.36056 6.17637 -0.27352 0.01594 0.48307 3.37054 -2.96361 -0 -0 -1.51849 -0.75088 0 0 -0.93371 -0.50814 0 0.0244 0.0054 0 1.81373 -0.3902 0 -0.93687 -0.15842 0.47149 -0.90819
ALA_146 -1.62545 0.12044 0.92525 -0.02391 1e-05 0 0.52171 -0.68925 -0 -0 0.46463 -0.373 0 0 0 0 0 -0.0743 0 0 0 -0.42651 0 1.8394 -0.10806 0.44909 1.00005
PHE_147 -7.00722 0.6017 3.59945 -0.59063 0.0932 0.3106 2.89989 -2.46733 -0.01877 -0.13742 -2.13006 -0.13637 0 0 -0.93371 0 0 -0.00993 0.25902 0 2.17513 -0.16827 0 1.0402 -0.37552 0.4708 -2.52525
THR_148 -7.51649 0.59513 5.58819 -0.16544 0.07251 0.05982 3.3487 -3.2272 -0.01912 -0.13923 -1.88243 -0.22792 0 0 0 -0.50814 0 0.14021 0.07831 0.27138 0 0.03268 2.2829 -1.0874 0.01802 0.55413 -1.7314
ASN_149 -4.64218 0.19872 3.98383 -0.16595 0.00664 0.25 2.28684 -2.0719 -0 -0 -2.58547 -0.46929 0 0 0 0 0 0.01313 0.00066 0 1.91498 0.49056 0 -0.93687 0.31842 0.37493 -1.03296
VAL_150 -7.75909 0.87151 1.67459 -0.25732 0.12662 0.05267 1.7183 -2.24666 -0.00016 -0.00085 -1.4076 -0.31627 0 0 0 0 0 -0.04277 0.04263 0.28865 0 -0.72911 0 1.9342 -0.01105 0.29583 -5.76589
PHE_151 -10.6692 1.16398 4.15659 -0.53805 0.05747 0.2086 3.20345 -2.97595 -0 -0 -2.73722 -0.00745 0 0 0 0 0 0.04642 0.46967 0 2.36605 -0.34351 0 1.0402 -0.31617 0.58306 -4.29211
LEU_152 -8.14355 0.69967 2.65014 -0.49373 0.26616 0.11452 2.57937 -2.21898 -0.02303 -0.13545 -2.14483 0.058 0 0 0 0 0 -0.03092 0.00989 1.06524 0 -0.30814 0 0.18072 -0.10212 0.6702 -5.30683
CYS_153 -6.40731 0.33282 4.29977 -0.06247 0.01392 0.02223 1.60553 -2.24987 -0.00123 -0.00615 -2.44709 -0.50262 0 0 0 0 0 -0.05197 0.01168 0.27055 0 0.09426 0 3.6196 0.14283 0.48687 -0.82867
ILE_154 -4.88301 0.52474 2.7207 -0.48868 0.29389 0.09229 1.40026 -1.68043 -0.02557 -0.12847 -0.45997 0.50739 0 0 -0.28177 0 0 -0.07871 0.04741 0.84013 0 0.32802 0 0.73287 -0.01009 0.56453 0.01553
LYS_155 -4.19789 0.44756 4.07086 -0.32222 0.04238 0.18543 0.87277 -1.7852 -0.02101 -0.10702 -0.38151 -0.22406 0 0 0 0 0 -0.01503 0.08026 1.81102 0 0.01478 0 -1.5107 -0.27636 0.41801 -0.89793
GLY_156 -3.90535 0.24347 4.55708 -0.00034 0 0 1.83311 -2.29166 -0 -0 -1.59435 -0.15537 0 0 0 0 0 -0.02063 0 0 0 -1.50984 0 0.83697 -0.11779 0.26006 -1.86465
THR_157 -5.11114 0.51724 2.75056 -0.11766 0.06988 0.0504 1.51697 -1.54778 -0 -0 -0.22984 -0.7375 0 0 0 0 0 -0.05762 0.00225 0.48534 0 0.17711 2.29117 -1.0874 -0.02609 0.39625 -0.65786
LYS_158 -1.79348 0.18764 1.9901 -0.30912 0.02486 0.14604 0.36201 -0.87227 -0 -0 0.20698 -0.01283 0 0 0 0 0 -0.09943 0.0046 1.73457 0 -0.07574 0 -1.5107 -0.34862 0.40883 0.04343
GLU_159 -3.58565 0.25495 3.99131 -0.22169 0.04067 0.3606 1.41893 -1.68658 -0.00202 -0.02843 -1.22816 -0.51947 0 0 0 0 0 -0.01825 0.05802 0 2.88676 0.33448 0 -2.7348 0.15694 0.25731 -0.26506
MET_160 -7.4493 0.69146 2.8698 -0.42074 0.11294 0.23951 1.67073 -1.79377 -0.01004 -0.03144 -1.02311 -0.32659 0 0 0 0 0 0.01818 0.22322 3.21186 0 0.27661 0 0.60916 0.2048 0.22293 -0.70379
VAL_161 -5.08099 0.29646 3.56579 -0.28611 0.22626 0.06599 2.38108 -2.12835 -0.00016 -0.00085 -1.89308 -0.24936 0 0 0 0 0 0.16851 0.00076 0.19198 0 -0.64537 0 1.9342 -0.43539 0.37371 -1.51491
MET_162 -5.03964 0.51206 2.25767 -0.47708 0.12245 0.06001 0.65715 -1.36325 -0.01004 -0.03144 -0.87652 0.0872 0 0 -0.61696 0 0 0.05014 0.09174 1.5889 0 0.17513 0 0.60916 -0.23099 0.8222 -1.6121
TYR_163 -9.47002 1.55955 2.99883 -0.82849 0.06028 0.26839 2.32777 -2.51146 -0.02066 -0.11897 -0.38144 -0.5338 0 0 0 0 0 -0.00813 0.76976 0 3.06921 -0.29568 0.00014 1.2797 0.60054 1.4622 0.22771
ASN_164 -5.36224 0.18258 5.41427 -0.34536 0.11252 0.60701 2.69508 -2.71709 -0.0071 -0.08294 -2.1485 -0.24109 0 0 -0.65748 0 0 -0.08308 0.01526 0 1.39317 -0.4523 0 -0.93687 0.73996 0.95411 -0.92009
ASN_165 -4.43126 0.29681 4.1072 -0.18522 0.02428 0.27991 1.53473 -1.94505 -0.00016 -0.00388 -1.16381 -0.32537 0 0 0 0 0 -0.06989 0.03108 0 1.44555 0.27341 0 -0.93687 0.11411 0.18501 -0.76941
GLU_166 -4.64987 0.25476 6.25244 -0.43555 0.05874 0.88314 2.50606 -2.68218 -0 -0 -3.21876 -0.40994 0 0 0 -0.66487 0 0.00666 0.02683 0 3.2415 -0.25634 0 -2.7348 -0.1177 0.20129 -1.7386
ASN_167 -6.31437 0.25587 5.70171 -0.17177 0.04946 0.25786 2.82693 -2.95719 -0 -0 -1.72908 -0.3012 0 0 -1.27444 0 0 0.06511 0.00426 0 1.4299 0.36309 0 -0.93687 -0.08979 0.36723 -2.45328
PHE_168 -12.4003 2.18394 4.75566 -0.8687 0.13963 0.2855 3.06013 -3.61008 -0.0071 -0.08294 -3.06666 -0.02057 0 0 0 0 0 0.004 0.26372 0 2.28377 -0.30744 0 1.0402 0.09045 0.55828 -5.69851
LYS_169 -7.12094 0.27133 8.5726 -0.46043 0.15017 0.24389 3.8185 -3.81958 -0 -0 -4.97122 0.09761 0 0 0 -0.66487 0 0.00805 0.12498 2.46203 0 -0.06135 0 -1.5107 -0.16056 0.53192 -2.48858
SER_170 -3.11261 0.23811 4.28469 -0.02378 0 0.05619 1.79991 -2.02409 -0 -0 -1.24856 -0.69962 0 0 0 0 0 0.00226 4e-05 0.49911 0 0.37056 0.60005 -0.77834 0.13078 0.38927 0.48396
LEU_171 -5.18673 0.58886 3.15342 -0.69307 0.18752 0.30643 1.75836 -1.92022 -0.02066 -0.11897 -0.57694 0.03644 0 0 0 0 0 -0.05869 0.06128 1.1856 0 -0.29528 0 0.18072 0.15942 0.35445 -0.89806
PHE_172 -9.8929 1.17182 2.41642 -0.63836 0.08517 0.35359 2.37135 -2.51341 -0 -0 -2.36384 -0.02169 0 0 0 0 0 0.17563 0.01873 0 2.13579 -0.2448 0 1.0402 -0.31723 0.49401 -5.72951
TYR_173 -4.69284 0.54279 2.79002 -0.64978 0.08444 0.36915 2.08627 -1.93911 -0 -0 -1.7523 -0.47519 0 0 -0.35071 0 0 -0.03544 0.00732 0 2.1949 0.19035 9e-05 1.2797 -0.00552 0.49573 0.13986
GLY_174 -2.55531 0.10315 2.58099 -6e-05 0 0 1.04046 -1.31726 -0 -0 -1.2157 -0.35541 0 0 0 0 0 -0.1643 0 0 0 -1.52719 0 0.83697 -0.17815 0.61525 -2.13657
LEU_175 -9.17533 1.3473 2.53988 -0.48453 0.23174 0.08124 1.92165 -2.22242 -0.00016 -0.00388 -1.7343 0.37506 0 0 0 0 0 0.08253 0.13448 0.38599 0 -0.06544 0 0.18072 -0.5179 0.86387 -6.0595
ALA_176 -4.61711 0.70566 3.23015 -0.02423 1e-05 0 2.34721 -2.02506 -0.00154 -0.00478 -2.23541 -0.22957 0 0 -1.12278 0 0 -0.00543 0 0 0 -0.02782 0 1.8394 -0.3814 1.31467 -1.23803
PRO_177 -6.30189 1.09574 2.90554 -0.06536 0 0.04118 1.48375 -1.55643 -0.01459 -0.11588 -1.38901 0.60415 0 0 0 0 0 -0.15222 0.0463 0.15472 0 -0.53487 0 -2.4119 0.03657 1.22639 -4.9478
TYR_178 -5.0212 0.53044 2.54162 -0.90256 0.10777 0.38345 1.20372 -1.7565 -0.01758 -0.11033 -0.06195 -0.49184 0 0 0 0 0 -0.00297 0.17514 0 2.41422 0.14751 0.00022 1.2797 0.10493 0.54414 1.06792
GLN_179 -10.0038 1.0554 6.85717 -0.27287 0.06215 0.21464 4.55814 -3.79077 -0 -0 -5.00384 -0.58189 0 0 -2.23676 0 0 -0.07108 0.01151 0 3.10035 -0.21762 0 -0.18838 -0.43217 0.44931 -6.49052
VAL_180 -6.78442 0.86895 2.90826 -0.36455 0.20495 0.09007 2.24216 -2.34588 -0.00154 -0.00478 -1.64509 -0.12559 0 0 0 0 0 -0.0713 0.06137 0.78015 0 0.15274 0 1.9342 -0.48899 0.5134 -2.07591
VAL_181 -8.15141 1.17325 3.95966 -0.2587 0.20434 0.04033 2.17279 -2.99926 -0.01459 -0.11588 -1.14394 0.45547 0 0 0 0 0 -0.01563 0.04956 0.97096 0 -0.26151 0 1.9342 -0.1753 0.51396 -1.6617
GLU_182 -8.52751 0.56611 7.52414 -0.40191 0.04314 0.788 3.67232 -3.59666 -0.01758 -0.11033 -4.49606 -0.47174 0 0 -0.90943 -0.30635 0 0.16401 0.08977 0 3.51789 -0.31552 0 -2.7348 -0.28413 0.48461 -5.32203
TYR_183 -10.2792 1.41234 4.55157 -0.83888 0.04368 0.21357 3.40192 -3.45241 -0.01412 -0.06266 -2.38872 -0.32335 0 0 0 0 0 0.02883 0.2814 0 1.73444 -0.3929 0.00842 1.2797 -0.10245 0.60178 -4.29709
LYS_184 -7.60584 0.91766 8.87987 -0.54202 0.22976 0.27904 4.43386 -3.95987 -0 -6e-05 -7.77893 -0.12096 0 0 0 -0.52172 0 0.0714 0.16777 3.14632 0 -0.05072 0 -1.5107 -0.08036 0.82538 -3.22012
GLY_185 -5.47091 0.90911 4.55527 -5e-05 0 0 1.96464 -2.73923 -0 -0 -1.71513 -0.42007 0 0 0 0 0 -0.10683 0 0 0 0.01996 0 0.83697 0.46405 0.50272 -1.1995
LEU_186 -9.32028 0.58315 2.81121 -0.4994 0.17175 0.12315 2.64462 -2.70263 -0 -0 -2.20858 0.26703 0 0 0 0 0 0.22436 0.09866 0.36353 0 -0.27865 0 0.18072 0.56488 0.57135 -6.40512
VAL_187 -7.31554 0.92034 2.24263 -0.3019 0.20612 0.05656 1.85414 -2.38655 -0.00025 -0.00415 -1.53421 -0.02698 0 0 0 0 0 -0.02248 0.3197 0.25149 0 -0.00866 0 1.9342 -0.01781 0.94861 -2.88472
GLY_188 -3.47604 0.2354 2.87607 -0.00026 0 0 1.42842 -1.63815 -0.01412 -0.06266 -1.94988 -0.17528 0 0 0 0 0 -0.03981 0 0 0 -1.50474 0 0.83697 0.15218 0.70253 -2.62934
ASP_189 -4.79538 0.25478 7.61756 -0.21597 0.06535 0.68902 4.10681 -3.08459 -0.00029 -0.00754 -6.30111 -1.29463 0 0 -0.57664 -0.45274 0 -0.04898 0.00189 0 2.01624 -0.85887 0 -2.3716 0.38542 0.48514 -4.38613
ASN_190 -2.10906 0.16443 2.98349 -0.18436 0.03124 0.28311 1.24519 -1.43507 -0 -0 -0.49765 -0.35229 0 0 0 0 0 -0.06277 0.0009 0 1.51603 0.09558 0 -0.93687 0.31918 0.43911 1.50019
SER_191 -2.23033 0.20898 3.96763 -0.03585 5e-05 0.04326 1.72967 -1.64373 -0 -0 -1.97813 -0.44459 0 0 -0.57664 -0.45274 0 -0.01959 0.00091 0.18668 0 -0.05707 1.75048 -0.77834 -0.38355 0.43483 -0.27806
ASP_192 -5.57789 0.33588 7.053 -0.11666 0.03182 0.36778 3.09457 -3.00919 -0.04201 -0.19893 -4.02177 -0.06512 0 0 0 -0.63867 0 0.0252 0.02887 0 2.62889 -0.28331 0 -2.3716 -0.44246 0.47069 -2.73091
ASN_193 -3.91329 0.22503 4.04142 -0.3975 0.09033 0.8077 2.08928 -2.05446 -0 -0 -2.3697 -0.81682 0 0 -0.41084 0 0 -0.1113 0.00065 0 1.71789 -1.00849 0 -0.93687 -0.54125 0.4544 -3.13382
LEU_194 -8.76695 1.12331 2.50516 -0.52682 0.32975 0.1417 1.99504 -2.32129 -0.03969 -0.15884 -1.48019 0.03721 0 0 0 0 0 -0.07123 0.77072 1.06298 0 -0.26373 0 0.18072 -0.35546 0.51261 -5.32502
ALA_195 -2.25649 0.12202 1.57414 -0.02388 1e-05 0 0.53396 -1.11417 -0.00571 -0.05668 0.16811 -0.33013 0 0 0 0 0 -0.00655 0 0 0 -0.33611 0 1.8394 -0.26187 0.60377 0.44981
GLY_196 -3.97487 0.55433 2.49673 -0.00034 0 0 1.02244 -1.74297 -0 -0 -0.90445 -0.18397 0 0 0 0 0 0.062 0 0 0 -1.50394 0 0.83697 -0.3686 0.41767 -3.28899
ILE_197 -9.57303 1.63398 3.3284 -0.64021 0.45153 0.12951 2.57649 -2.91754 -0.0028 -0.02852 -2.57194 0.31819 0 0 0 0 0 -0.02512 0.16128 0.86748 0 -0.44831 0 0.73287 -0.23329 0.64751 -5.59351
LYS_198 -2.9526 0.35922 3.10216 -0.35464 0.03346 0.16678 1.94576 -1.54809 -0 -0 -1.49243 0.07858 0 0 -2.051 0 0 -0.08743 0.002 1.64134 0 0.01614 0 -1.5107 -0.48163 0.77398 -2.3591
GLY_199 -2.18081 0.17018 1.86513 -7e-05 0 0 0.92 -1.05226 -0.00114 -0.00325 -1.10456 -0.34801 0 0 0 0 0 -0.14448 0 0 0 -1.52845 0 0.83697 -0.51216 0.40686 -2.67603
ILE_200 -8.00411 0.88576 1.66405 -0.47741 0.30108 0.1133 1.8168 -1.87114 -0.0028 -0.02852 -0.82876 -0.25556 0 0 0 0 0 0.00043 0.17467 0.2453 0 -0.45797 0 0.73287 -0.25525 0.53108 -5.71618
GLY_201 -3.1074 0.30731 3.23997 -0.00033 0 0 1.49661 -1.67309 -0.00392 -0.02828 -1.15107 -0.16158 0 0 0 0 0 -0.11364 0 0 0 -0.69526 0 0.83697 -0.30681 0.78337 -0.57714
PRO_202 -4.35519 0.52082 2.41602 -0.06266 3e-05 0.04081 1.52451 -1.40147 -0 -0 -0.72033 0.62854 0 0 0 0 0 -0.01039 0.0265 0.05283 0 0.22333 0 -2.4119 0.49995 0.6568 -2.3718
ILE_203 -4.91958 0.31145 3.29537 -0.67449 0.52922 0.15904 1.57551 -1.97677 -0 -0 -0.81689 0.19108 0 0 0 0 0 -0.06268 0.00427 0.58413 0 -0.44568 0 0.73287 0.78931 0.54543 -0.1784
LYS_204 -6.34318 0.52385 5.52684 -0.29759 0.02296 0.12933 2.59442 -2.72178 -0.01294 -0.13515 -1.76475 -0.03704 0 0 0 0 0 -0.02127 0.0065 1.71638 0 -0.00248 0 -1.5107 -0.22374 0.43626 -2.11404
GLY_205 -5.36339 0.39861 4.36069 -4e-05 0 0 2.2227 -2.53697 -0 -0 -2.18014 -0.42695 0 0 0 0 0 0.02315 0 0 0 0.55756 0 0.83697 0.08531 0.20428 -1.81822
ILE_206 -10.3163 1.38634 5.01884 -0.5169 0.3964 0.10642 3.21409 -3.52761 -0.00278 -0.02503 -2.66076 0.00889 0 0 0 0 0 -0.0627 0.05668 0.49651 0 -0.45053 0 0.73287 0.33579 0.44343 -5.36636
GLU_207 -5.6192 0.23668 6.05314 -0.21953 0.03403 0.31637 2.44622 -2.88886 -0.02671 -0.2513 -1.95088 -0.61735 0 0 0 0 0 -0.00842 0.00967 0 3.01248 -0.26014 0 -2.7348 -0.26824 0.47453 -2.2623
LEU_208 -8.96183 1.40315 3.22058 -0.48419 0.18555 0.10452 2.93019 -2.7332 -0 -0 -2.6181 0.24073 0 0 0 0 0 0.01128 0.03239 0.42693 0 -0.25603 0 0.18072 -0.43284 0.49161 -6.25856
LEU_209 -10.5093 1.13373 4.71683 -0.50711 0.36054 0.12319 2.83566 -3.60049 -0 -0 -2.33684 0.23099 0 0 0 0 0 0.19528 0.05246 0.34743 0 -0.30432 0 0.18072 -0.263 0.85709 -6.48716
GLN_210 -5.04155 0.33772 5.02561 -0.25818 0.06498 0.19104 2.26847 -2.50578 -0.01377 -0.11615 -2.15063 -0.53038 0 0 -0.35071 0 0 -0.02566 0.08821 0 2.76523 -0.19316 0 -0.18838 -0.30265 0.8541 -0.08163
GLN_211 -4.94874 0.4197 3.93579 -0.36506 0.0771 0.24166 1.66994 -2.08838 -0.00365 -0.02252 -1.37164 -0.62746 0 0 -0.58255 0 0 -0.00623 0.03209 0 3.48151 -0.02745 0 -0.18838 -0.13798 0.67584 0.16358
TYR_212 -10.7652 1.63128 5.31809 -0.71146 0.07781 0.41326 3.24043 -3.35806 -0.02091 -0.18043 -2.51608 -0.14196 0 0 0 0 0 -0.02965 0.0025 0 2.0705 -0.26395 0.00328 1.2797 0.00673 1.00431 -2.93984
GLY_213 -3.21825 0.23311 3.08046 -0.00011 0 0 1.8579 -1.67957 -0 -0 -2.13281 -0.37887 0 0 -1.11399 0 0 -0.11586 0 0 0 -0.94355 0 0.83697 0.70897 0.90671 -1.9589
THR_214 -5.41722 0.38571 5.14567 -0.10066 0.0609 0.07309 2.73595 -2.53341 -0.03768 -0.27525 -2.75718 -0.64164 0 0 0 0 0 -0.01165 0.00371 0.10822 0 -0.56328 2.29199 -1.0874 0.49758 0.3834 -1.73915
ILE_215 -8.63501 0.74663 4.11995 -0.50929 0.37991 0.10557 2.8168 -2.78283 -0.00487 -0.03413 -2.31397 -0.07484 0 0 -0.90943 0 0 -0.04773 0.14128 0.74426 0 -0.27268 0 0.73287 -0.27483 0.40645 -5.66589
ASP_216 -3.94848 0.16671 6.09873 -0.11538 0.01055 0.35288 2.88905 -2.56419 -0 -0 -5.47768 -0.43348 0 0 0 -0.74641 0 -0.04267 0.02468 0 1.6991 0.12405 0 -2.3716 -0.12711 0.33585 -4.12537
ASN_217 -6.02732 0.46148 6.47108 -0.18011 0.03369 0.27189 2.96482 -3.09856 -0.02132 -0.11413 -2.34041 -0.2834 0 0 0 0 0 0.04412 0.00133 0 1.59289 0.16299 0 -0.93687 -0.00611 0.32454 -0.67941
ILE_218 -10.2939 1.59698 3.24306 -0.50034 0.46526 0.09815 2.13267 -2.91399 -0.00044 -0.0134 -0.80561 0.02248 0 0 0 0 0 0.018 0.06836 0.49815 0 -0.41882 0 0.73287 0.13181 0.59886 -5.33981
TYR_219 -7.5203 0.82343 4.88924 -0.94106 0.06268 0.3107 2.13963 -2.72137 -0.00985 -0.08128 -1.90561 -0.2556 0 0 0 0 0 0.03965 0.00943 0 1.7569 -0.26718 0.00074 1.2797 0.19964 0.5378 -1.65271
THR_220 -3.94794 0.16022 4.18015 -0.21072 0.1696 0.07739 1.83066 -2.02508 -0.01178 -0.11822 -1.96353 -0.0752 0 0 0 0 0 -0.0337 0.00098 0.11129 0 0.10007 2.28924 -1.0874 0.18218 0.24202 -0.12977
ASN_221 -5.16364 0.51755 5.02838 -0.19861 0.04156 0.32132 2.62302 -2.60154 -0 -2e-05 -2.5063 -0.51837 0 0 0 0 0 0.00256 0.01835 0 2.29637 -0.71707 0 -0.93687 -0.08508 0.31873 -1.55966
PHE_222 -8.54819 1.10975 6.05783 -1.01433 0.18104 0.38267 3.77474 -3.43039 -0.00569 -0.02391 -2.49038 -0.48617 0 0 0 0 0 -0.21963 0.07495 0 2.20984 0.43736 0 1.0402 0.07501 0.48703 -0.38826
ASN_223 -3.74441 0.45379 3.10441 -0.2054 0.00781 0.29498 0.82559 -1.80642 -0.00693 -0.08421 0.0169 -0.42543 0 0 0 0 0 -0.09075 0.00424 0 2.86047 0.12124 0 -0.93687 0.19625 0.3065 0.89177
ASN_224 -3.67424 0.52872 3.81199 -0.19009 0.0343 0.30002 1.76858 -1.82393 -0.00821 -0.04197 -1.98779 -0.47014 0 0 -0.58255 0 0 0.05081 3e-05 0 2.03063 -0.54964 0 -0.93687 -0.38929 0.24464 -1.885
LEU_225 -8.28735 1.51462 3.64669 -0.47977 0.26045 0.08075 2.2018 -2.32906 -0.00569 -0.02391 -1.20109 0.26107 0 0 -0.59116 0 0 0.46658 0.17847 0.43699 0 -0.36093 0 0.18072 -0.52938 1.21046 -3.36974
PRO_226 -4.84254 0.66432 3.86293 -0.13454 0.00176 0.09937 2.13624 -1.70865 -0.00054 -0.00608 -2.90295 0.18189 0 0 0 0 0 -0.04581 0.01819 0.20589 0 -1.09367 0 -2.4119 -0.54732 1.30486 -5.21855
ASN_227 -4.17117 0.24135 4.33523 -0.17426 0.01921 0.25275 1.84084 -2.04214 -0.00933 -0.07965 -1.20983 -0.35779 0 0 0 0 0 -0.0623 0.00673 0 1.5068 0.28096 0 -0.93687 -0.30519 0.49676 -0.36791
GLN_228 -3.67049 0.33797 2.89814 -0.59679 0.22522 1.00101 0.9943 -1.54462 -0.01401 -0.13515 -0.50506 -2.36892 0 0 0 0 0 -0.10559 0.01508 0 3.87154 -0.10016 0 -0.18838 -0.08063 0.32741 0.36088
LEU_229 -7.72894 0.63396 3.69011 -0.65367 0.39794 0.16884 2.38824 -2.36484 -0.02808 -0.21653 -1.82891 0.2974 0 0 0 0 0 -0.04807 0.00861 2.7512 0 -0.22947 0 0.18072 -0.03262 0.36273 -2.25139
GLN_230 -8.8057 0.75622 7.80223 -0.28623 0.0389 0.1976 3.41748 -3.77903 -0.01542 -0.08997 -3.24664 -0.39124 0 0 -0.59116 0 0 0.04024 0.02858 0 3.12417 0.13497 0 -0.18838 0.24274 0.80469 -0.80596
LYS_231 -4.11478 0.1792 4.93026 -0.31062 0.03407 0.14028 2.03344 -2.24934 -0.00054 -0.00608 -1.71757 0.02681 0 0 0 0 0 -0.01336 0.00709 1.79582 0 0.0309 0 -1.5107 -0.03767 0.71161 -0.07117
LEU_232 -7.20504 0.55808 4.65567 -0.49703 0.17475 0.1019 2.45907 -2.91026 -0.00933 -0.07965 -1.14248 0.28671 0 0 0 0 0 -0.01245 0.16678 0.70078 0 -0.20971 0 0.18072 -0.13381 0.46411 -2.45121
LEU_233 -8.52864 0.61803 3.46053 -0.92085 0.58225 0.40339 2.18557 -2.89177 -0 -0 -1.27467 0.04539 0 0 0 0 0 -0.00978 0.08256 1.7844 0 -0.19628 0 0.18072 0.02804 0.72402 -3.72707
ASN_234 -6.45711 0.33561 5.4234 -0.16494 0.00869 0.23737 2.73023 -2.96279 -0.02436 -0.17606 -1.85854 -0.28895 0 0 0 0 0 -0.01882 0.02956 0 1.59579 0.62053 0 -0.93687 0.26379 0.6487 -0.99478
ASN_235 -3.09062 0.1345 3.66312 -0.17625 0.01933 0.2631 1.39676 -1.72148 -0.01542 -0.08997 -1.02864 -0.33837 0 0 0 0 0 -0.07333 0.00582 0 1.44509 0.24521 0 -0.93687 0.21799 0.35089 0.27084
GLN_236 -8.13124 1.18521 7.03364 -0.30846 0.04815 0.30612 4.40931 -3.60253 -0 -0 -4.74269 -0.67234 0 0 -2.051 0 0 -0.03801 0.11542 0 3.12281 -0.02479 0 -0.18838 -0.0022 0.63635 -2.90463
LYS_237 -7.58313 0.63778 7.01946 -0.79111 0.30039 0.57293 3.74657 -3.13663 -0 -0 -4.01996 -0.00804 0 0 0 -0.49352 0 -0.04967 0.12303 3.34779 0 -0.05264 0 -1.5107 -0.04002 0.76367 -1.17379
GLU_238 -4.16345 0.1878 5.43375 -0.45766 0.0614 0.89751 2.25565 -2.34771 -0 -0 -4.22714 -0.45081 0 0 0 -0.49352 0 -0.08422 0.00355 0 3.49394 -0.33725 0 -2.7348 -0.4181 0.32156 -3.05953
ILE_239 -6.89659 0.84545 4.90671 -0.64863 0.43598 0.13775 3.05102 -2.83228 -0 -0 -1.97359 0.35511 0 0 0 0 0 0.02182 0.0236 0.599 0 -0.50574 0 0.73287 -0.32796 0.39583 -1.67967
ALA_240 -6.78393 0.91281 3.38462 -0.02242 0 0 2.45885 -2.87497 -0 -0 -2.16636 -0.39408 0 0 0 0 0 0.02186 0 0 0 -0.30329 0 1.8394 -0.23411 0.59233 -3.5693
LYS_241 -7.31322 0.4667 7.75313 -0.70377 0.32412 0.39817 3.67351 -3.49134 -0 -0 -4.99729 0.22381 0 0 0 -0.74641 0 -0.02254 0.17208 2.24656 0 -0.00505 0 -1.5107 -0.43868 0.52407 -3.44685
THR_242 -6.7835 0.43663 4.99955 -0.19499 0.09441 0.06839 3.06555 -2.89732 -0 -0 -3.23548 -0.05044 0 0 0 0 0 0.01079 0 0.05495 0 0.00517 2.30693 -1.0874 -0.05571 0.39971 -2.86278
PHE_243 -12.1684 1.82864 3.76002 -0.63436 0.59881 0.34489 3.56997 -3.60285 -0 -0 -2.30994 -0.20947 0 0 0 0 0 0.43325 0.24183 0 2.96224 0.09945 0 1.0402 0.0347 1.09966 -2.91139
SER_244 -6.85531 0.35451 7.2168 -0.03001 0 0.07086 3.48708 -3.58903 -0 -0 -3.49386 -0.60173 0 0 0 -0.30635 0 0.00735 0.02235 0.78204 0 0.32471 0.61351 -0.77834 -0.01157 1.1653 -1.6217
PHE_245 -5.77089 0.43517 4.63893 -0.53351 0.07907 0.2225 2.05965 -2.53678 -0 -0 -0.92531 -0.1442 0 0 0 0 0 0.15943 0.0018 0 2.91657 0.08357 0 1.0402 -0.04811 0.46529 2.14338
LEU_246 -9.67042 1.80284 2.93524 -0.52294 0.22353 0.12216 2.42646 -2.75174 -0 -0 -0.5545 0.2589 0 0 -0.08472 0 0 0.05267 0.06375 0.43482 0 -0.25667 0 0.18072 -0.21245 0.79815 -4.7542
ALA_247 -5.08019 0.30109 3.35392 -0.02313 0 0 2.44642 -2.3399 -0 -0 -1.86144 -0.35005 0 0 -0.77193 0 0 -0.02312 0 0 0 -0.25295 0 1.8394 -0.38127 0.7346 -2.40854
LYS_248 -5.33259 0.41167 5.58242 -0.431 0.062 0.21357 2.79745 -2.65989 -0.05914 -0.30679 -3.0396 0.5428 0 0 -1.10886 0 0 -0.00141 0.02879 2.03931 0 -0.01273 0 -1.5107 -0.55228 0.38268 -2.95428
ILE_249 -8.46551 1.26316 2.94576 -0.4794 0.45613 0.08948 1.90648 -2.43734 -0.05851 -0.35608 -1.49712 0.33048 0 0 -0.99891 0 0 -0.0827 0.06307 0.51773 0 -0.49721 0 0.73287 -0.5101 0.45746 -6.62026
LYS_250 -5.49544 0.32501 5.04102 -0.47366 0.09116 0.24087 2.37817 -2.25707 -0.01084 -0.07683 -2.12315 0.26052 0 0 -0.79318 0 0 -0.0138 0.11778 2.22117 0 -0.05456 0 -1.5107 -0.42337 0.45406 -2.10286
THR_251 -4.17015 0.49086 2.86819 -0.1163 0.06593 0.07323 0.91853 -1.71746 -0.0268 -0.24955 0.07469 -0.90204 0 0 0 0 0 -0.05339 0.00027 0.0938 0 -0.56881 2.26656 -1.0874 -0.23439 0.39049 -1.88374
ASP_252 -1.91581 0.04307 2.91541 -0.25404 0.08917 0.86551 1.00142 -1.20369 -0 -0 -0.88512 -3.38235 0 0 0 0 0 0.0623 0.27741 0 2.7009 -0.3892 0 -2.3716 -0.05752 0.50104 -2.00308
ILE_253 -7.51572 1.51898 1.48608 -0.52102 0.64107 0.10326 1.01059 -1.68356 -0 -0 -0.54522 0.3637 0 0 -0.78537 0 0 0.22391 0.14008 0.58447 0 -0.43603 0 0.73287 -0.16027 0.77206 -4.0701
GLU_254 -2.58629 0.30948 2.66469 -0.30798 0.05029 0.40502 0.61345 -1.19874 -0 -0 -0.72806 -0.35434 0 0 0 0 0 0.09522 0.01976 0 2.93554 0.13106 0 -2.7348 -0.12213 0.67852 -0.12932
LEU_255 -8.02281 1.67035 1.25689 -0.48425 0.34198 0.0822 0.96121 -1.71817 -0.01106 -0.05838 -0.03474 0.28618 0 0 0 0 0 -0.02604 0.14467 0.41572 0 0.20422 0 0.18072 0.41099 0.75012 -3.65019
ASP_256 -4.00049 0.17291 4.98794 -0.11408 0.00054 0.34318 2.55817 -2.10465 -0.00429 -0.08157 -2.01167 -0.77585 0 0 -1.25615 0 0 0.00497 0.00541 0 2.6257 -0.25908 0 -2.3716 0.21963 0.72831 -1.33268
GLN_257 -8.38686 1.18965 5.22549 -0.53889 0.08134 0.63275 1.88564 -2.71353 -0.01496 -0.08079 -0.42194 -0.63062 0 0 -1.12947 0 0 0.12722 0.62866 0 2.62924 -0.03396 0 -0.18838 -0.27219 2.33211 0.3205
ASN_258 -3.68745 0.7294 3.75291 -0.20258 0.01541 0.3498 1.94922 -1.8331 -0 -0 -0.69573 -1.04308 0 0 -0.60241 0 0 0.07523 0.13336 0 2.52324 -1.02963 0 -0.93687 -0.27778 2.57355 1.7935
ILE_259 -7.98296 0.92731 1.99009 -0.48984 0.25666 0.09908 1.85285 -2.21052 -0 -0 -1.79605 0.41785 0 0 0 0 0 -0.05987 0.04101 0.81238 0 0.39171 0 0.73287 -0.20614 1.01503 -4.20856
ASP_260 -2.47018 0.36748 2.93458 -0.11017 0.00606 0.33092 0.86012 -1.43499 -0 -0 -0.5079 -0.50609 0 0 0 0 0 -0.05981 0.03262 0 1.75668 -0.01412 0 -2.3716 -0.25366 0.80124 -0.63882
LEU_261 -4.61048 0.51281 4.04106 -0.71585 0.35098 0.33656 2.21291 -2.02557 -0 -0 -1.26257 -0.10869 0 0 0 0 0 0.06903 0.01645 2.30564 0 -0.11069 0 0.18072 -0.44022 0.4523 1.2044
THR_262 -8.63156 1.71151 5.60361 -0.14786 0.21992 0.08139 3.45665 -3.17371 -0 -0 -3.9093 -0.07276 0 0 0 0 0 0.03481 0.2167 0.0128 0 -0.17396 4.2549 -1.0874 -0.4361 0.72798 -1.31237
GLY_263 -3.85571 0.81814 4.01323 -0.00027 0 0 1.60912 -2.10779 -0 -0 -0.87507 -0.22169 0 0 0 0 0 -0.06053 0 0 0 0.6614 0 0.83697 -0.05007 0.93519 1.70291
LEU_264 -5.57786 0.30928 2.18052 -0.5954 0.21329 0.10634 1.37994 -2.01093 -0.01238 -0.12749 -1.96433 0.31376 0 0 0 0 0 0.01684 0.12146 3.54463 0 -0.13483 0 0.18072 -0.1411 0.85853 -1.33903
LYS_265 -4.78219 0.66854 4.71647 -0.51143 0.21543 0.32112 1.71951 -2.06401 -0.01638 -0.08476 -1.41922 0.14816 0 0 0 0 0 0.15078 0.01831 1.76827 0 -0.0807 0 -1.5107 -0.31665 1.22761 0.16817
PRO_266 -1.78061 0.40035 1.62104 -0.12578 0.00028 0.09266 0.39351 -0.68263 -0.00011 -0.00049 -0.13846 0.24574 0 0 0 0 0 -0.02379 0.01864 0.1664 0 -1.16444 0 -2.4119 -0.35239 0.97033 -2.77165
ILE_267 -5.50474 0.69916 1.53054 -0.47477 0.35211 0.10052 1.19978 -1.41852 -0.01284 -0.15381 -1.16413 0.26793 0 0 0 0 0 -0.07891 0.02592 0.36137 0 -0.46781 0 0.73287 -0.61154 0.33731 -4.27956
GLN_268 -6.50687 0.38234 4.82585 -0.4208 0.16078 0.39354 3.07868 -2.63187 -0 -0 -3.53396 -0.78686 0 0 0 0 0 0.00049 0.03461 0 3.5366 0.01139 0 -0.18838 -0.04815 0.41362 -1.27898
LYS_269 -5.34724 0.55761 4.38466 -0.3137 0.0343 0.1443 2.38546 -2.20574 -0.01851 -0.11178 -1.89951 -0.00157 0 0 0 0 0 -0.0665 0.00707 1.69284 0 -0.08424 0 -1.5107 -0.03173 0.38742 -1.99756
GLN_270 -3.43563 0.27647 3.0977 -0.71219 0.26099 1.05811 0.611 -1.52008 -0.01284 -0.15381 -0.23343 -2.23882 0 0 0 0 0 0.00706 0.01029 0 2.98518 -0.07783 0 -0.18838 -0.43983 0.32106 -0.38497
ALA_271 -5.01802 0.49944 2.94523 -0.02088 0 0 2.09644 -2.15302 -0 -0 -1.48291 -0.32231 0 0 0 0 0 -0.04458 0 0 0 0.5201 0 1.8394 0.31448 0.27366 -0.55297
LEU_272 -9.78565 1.38893 3.20458 -0.68767 0.27635 0.24542 2.86109 -2.78151 -0 -0 -1.76195 0.17581 0 0 0 0 0 -0.02584 0.39921 0.84994 0 -0.22641 0 0.18072 0.44649 0.38042 -4.86009
ILE_273 -5.82251 0.29879 4.94161 -0.50745 0.36179 0.10652 2.8779 -2.59646 -0 -0 -3.13679 -0.09942 0 0 0 0 0 -0.05553 0.01502 0.58086 0 -0.40069 0 0.73287 -0.06025 0.55832 -2.20542
GLN_274 -4.39447 0.19724 5.60333 -0.76534 0.07365 0.77131 2.16049 -2.49961 -0.01851 -0.11178 -1.70777 -0.71551 0 0 0 -0.95673 0 0.05256 0.00209 0 3.07348 -0.10696 0 -0.18838 -0.14121 0.43338 0.76126
LEU_275 -8.5448 0.67019 4.51709 -0.66018 0.12886 0.21936 2.72044 -3.11073 -0.01374 -0.13522 -1.67638 0.13024 0 0 0 0 0 -0.00926 0.05235 0.77723 0 -0.18957 0 0.18072 -0.07392 0.32568 -4.69163
LEU_276 -11.241 1.59209 4.98219 -0.51636 0.22038 0.11654 3.13351 -3.70022 -0 -0 -2.99194 0.06432 0 0 0 0 0 0.06065 0.09228 3.28594 0 -0.31923 0 0.18072 -0.12739 0.59094 -4.57659
SER_277 -5.24011 0.32741 6.7219 -0.02973 0.00018 0.02055 3.33679 -3.11552 -0 -0 -3.5714 -0.07583 0 0 0 -0.8 0 -0.01946 0.00171 0.50974 0 0.32488 1.87593 -0.77834 -0.08168 0.56285 -0.03014
GLU_278 -4.75074 0.242 5.95467 -0.21696 0.03475 0.31539 2.75003 -2.56999 -0.01374 -0.13522 -2.94827 -0.61334 0 0 0 -0.95673 0 -0.0627 0.02619 0 3.08842 -0.3307 0 -2.7348 -0.23198 0.32992 -2.8238
ASN_279 -8.61394 0.76053 5.99218 -0.20169 0.03035 0.32527 2.53946 -3.35627 -0 -0 -1.36609 -0.38717 0 0 -0.70207 0 0 -0.07991 0.07979 0 1.89877 -0.30908 0 -0.93687 -0.70864 0.42597 -4.60939
LYS_280 -6.13047 0.38533 6.61637 -0.54434 0.2183 0.3588 2.59321 -2.89662 -0.01279 -0.07774 -2.50792 -0.08076 0 0 -0.64018 0 0 -0.09884 0.03474 1.79614 0 -0.16134 0 -1.5107 -0.54534 0.47688 -2.72726
ILE_281 -10.4658 2.43481 4.07905 -0.59801 0.61714 0.18661 3.1202 -3.01562 -0 -0 -1.9259 -0.17594 0 0 0 0 0 -0.05729 0.13025 0.28706 0 0.23067 0 0.73287 0.16019 0.9814 -3.2783
ASN_282 -5.66289 0.64569 5.24979 -0.18788 0.08547 0.304 2.60783 -2.74432 -0 -0 -0.89293 -0.40667 0 0 0 -0.8 0 0.27113 0.19229 0 1.71199 0.01774 0 -0.93687 0.32489 0.88884 0.66809
THR_283 -4.43358 0.6845 3.23382 -0.19316 0.09882 0.10651 0.99494 -1.85872 -0.01761 -0.16129 0.14519 -0.28572 0 0 0 0 0 -0.06296 0.00426 1.62125 0 0.22465 2.33467 -1.0874 -0.08029 0.28967 1.55752
LEU_284 -10.4843 2.22949 3.39711 -0.53835 0.27987 0.11959 3.31263 -3.00255 -0 -0 -2.76983 0.25974 0 0 0 0 0 -0.04099 0.05618 0.39712 0 -0.23834 0 0.18072 -0.05796 0.995 -5.90485
VAL_285 -5.81828 0.74889 2.97579 -0.35444 0.207 0.0879 1.57467 -2.10791 -0 -0 0.04598 -0.30505 0 0 0 0 0 0.16296 0.02992 0.74848 0 0.20051 0 1.9342 -0.14322 1.57224 1.55964
GLU_286 -3.98274 0.38015 4.99424 -0.19364 0.02013 0.24763 2.27364 -2.32644 -0.01761 -0.16129 -1.99408 -0.4299 0 0 0 0 0 3.42092 0.0385 0 3.03795 -0.30389 0 -2.7348 -0.38842 14.8655 16.7459
LYS_287 -5.24845 0.69804 4.96113 -0.47958 0.0696 0.32394 2.99473 -2.39008 -0 -0 -1.66398 0.16494 0 0 0 0 0 -0.04163 0.02959 3.21268 0 -0.1702 0 -1.5107 -0.32425 14.8772 15.503
PHE_288 -9.97874 1.75071 2.84888 -0.51697 0.22986 0.22989 2.43772 -2.69382 -0 -0 -1.66154 -0.22414 0 0 0 0 0 -0.0882 0.00817 0 3.03835 0.23067 0 1.0402 -0.15091 0.97517 -2.52471
SER_289 -2.73549 0.33909 3.87044 -0.03823 0.00069 0.05144 1.86623 -1.68341 -0 -0 -1.92503 -0.42156 0 0 0 0 0 -0.06809 0.0046 0.16166 0 -0.36827 1.7244 -0.77834 -0.32718 0.40789 0.08086
LYS_290 -3.01897 0.26177 3.89674 -0.53714 0.17142 0.36458 2.25608 -1.66477 -0 -0 -2.78976 -0.09069 0 0 -0.5757 0 0 -0.05674 0.04648 1.85718 0 0.01964 0 -1.5107 -0.43538 0.30374 -1.50223
ILE:CtermProteinFull_291 -6.23088 0.99021 2.97786 -0.68959 0.67116 0.26207 1.51055 -1.80332 -0 -0 -0.90161 -0.34971 0 0 0 0 0 0 0.02632 0.89404 0 0 0 0.73287 -0.16531 0.70234 -1.37301
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10513 DOMAINID 10883 MODEL 5 SSGCID - MygeA.18996.a 5 -3  exonuclease  MG_262
MODEL     5
REMARK    Rerank model05.pdb score: 420.866 tmscore: 0.80228 3zdbA_206 prob: 100 ident: 23.40
ATOM      1  N   MET A   1     -10.267   1.239 -22.891  1.00  1.690          N  
ATOM      2  CA  MET A   1      -9.222   1.632 -21.950  1.00  1.570          C  
ATOM      3  C   MET A   1      -9.427   1.041 -20.564  1.00  1.300          C  
ATOM      4  O   MET A   1     -10.470   0.452 -20.267  1.00  1.480          O  
ATOM      5  CB  MET A   1      -9.127   3.153 -21.828  1.00  2.250          C  
ATOM      6  CG  MET A   1      -8.618   3.908 -23.070  1.00  2.250          C  
ATOM      7  SD  MET A   1      -8.502   5.689 -22.766  1.00  2.250          S  
ATOM      8  CE  MET A   1      -7.044   5.794 -21.704  1.00  2.250          C  
ATOM      9 1H   MET A   1      -9.881   1.199 -23.824  1.00  2.030          H  
ATOM     10 2H   MET A   1     -10.619   0.329 -22.633  1.00  2.030          H  
ATOM     11 3H   MET A   1     -11.020   1.911 -22.862  1.00  2.030          H  
ATOM     12  HA  MET A   1      -8.269   1.252 -22.319  1.00  1.880          H  
ATOM     13 1HB  MET A   1     -10.115   3.547 -21.605  1.00  2.700          H  
ATOM     14 2HB  MET A   1      -8.499   3.400 -20.987  1.00  2.700          H  
ATOM     15 1HG  MET A   1      -7.623   3.536 -23.337  1.00  2.700          H  
ATOM     16 2HG  MET A   1      -9.284   3.745 -23.914  1.00  2.700          H  
ATOM     17 1HE  MET A   1      -6.878   6.810 -21.427  1.00  2.700          H  
ATOM     18 2HE  MET A   1      -7.191   5.216 -20.804  1.00  2.700          H  
ATOM     19 3HE  MET A   1      -6.176   5.421 -22.238  1.00  2.700          H  
ATOM     20  N   LYS A   2      -8.409   1.209 -19.727  1.00  1.030          N  
ATOM     21  CA  LYS A   2      -8.387   0.738 -18.340  1.00  0.920          C  
ATOM     22  C   LYS A   2      -8.029   1.906 -17.416  1.00  0.890          C  
ATOM     23  O   LYS A   2      -7.774   3.014 -17.896  1.00  1.380          O  
ATOM     24  CB  LYS A   2      -7.418  -0.428 -18.188  1.00  1.330          C  
ATOM     25  CG  LYS A   2      -7.781  -1.662 -19.031  1.00  1.330          C  
ATOM     26  CD  LYS A   2      -6.750  -2.766 -18.861  1.00  1.330          C  
ATOM     27  CE  LYS A   2      -7.073  -4.034 -19.673  1.00  1.330          C  
ATOM     28  NZ  LYS A   2      -6.967  -3.818 -21.175  1.00  1.330          N  
ATOM     29  H   LYS A   2      -7.586   1.708 -20.085  1.00  1.240          H  
ATOM     30  HA  LYS A   2      -9.384   0.394 -18.062  1.00  1.100          H  
ATOM     31 1HB  LYS A   2      -6.434  -0.125 -18.471  1.00  1.600          H  
ATOM     32 2HB  LYS A   2      -7.387  -0.739 -17.141  1.00  1.600          H  
ATOM     33 1HG  LYS A   2      -8.765  -2.032 -18.733  1.00  1.600          H  
ATOM     34 2HG  LYS A   2      -7.820  -1.375 -20.079  1.00  1.600          H  
ATOM     35 1HD  LYS A   2      -5.773  -2.390 -19.184  1.00  1.600          H  
ATOM     36 2HD  LYS A   2      -6.687  -3.037 -17.807  1.00  1.600          H  
ATOM     37 1HE  LYS A   2      -6.363  -4.809 -19.382  1.00  1.600          H  
ATOM     38 2HE  LYS A   2      -8.079  -4.370 -19.434  1.00  1.600          H  
ATOM     39 1HZ  LYS A   2      -7.167  -4.676 -21.658  1.00  1.600          H  
ATOM     40 2HZ  LYS A   2      -7.620  -3.112 -21.475  1.00  1.600          H  
ATOM     41 3HZ  LYS A   2      -6.012  -3.502 -21.432  1.00  1.600          H  
ATOM     42  N   LYS A   3      -8.080   1.689 -16.100  1.00  0.560          N  
ATOM     43  CA  LYS A   3      -7.767   2.748 -15.132  1.00  0.540          C  
ATOM     44  C   LYS A   3      -6.705   2.338 -14.086  1.00  0.500          C  
ATOM     45  O   LYS A   3      -6.687   1.189 -13.613  1.00  0.560          O  
ATOM     46  CB  LYS A   3      -9.077   3.137 -14.448  1.00  0.760          C  
ATOM     47  CG  LYS A   3      -9.042   4.302 -13.490  1.00  0.760          C  
ATOM     48  CD  LYS A   3     -10.450   4.525 -12.931  1.00  0.760          C  
ATOM     49  CE  LYS A   3     -10.516   5.727 -12.042  1.00  0.760          C  
ATOM     50  NZ  LYS A   3     -11.878   5.934 -11.484  1.00  0.760          N  
ATOM     51  H   LYS A   3      -8.375   0.772 -15.759  1.00  0.670          H  
ATOM     52  HA  LYS A   3      -7.383   3.611 -15.674  1.00  0.650          H  
ATOM     53 1HB  LYS A   3      -9.811   3.376 -15.216  1.00  0.920          H  
ATOM     54 2HB  LYS A   3      -9.457   2.276 -13.903  1.00  0.920          H  
ATOM     55 1HG  LYS A   3      -8.355   4.117 -12.673  1.00  0.920          H  
ATOM     56 2HG  LYS A   3      -8.713   5.202 -14.018  1.00  0.920          H  
ATOM     57 1HD  LYS A   3     -11.152   4.654 -13.751  1.00  0.920          H  
ATOM     58 2HD  LYS A   3     -10.758   3.651 -12.348  1.00  0.920          H  
ATOM     59 1HE  LYS A   3      -9.810   5.607 -11.221  1.00  0.920          H  
ATOM     60 2HE  LYS A   3     -10.238   6.603 -12.627  1.00  0.920          H  
ATOM     61 1HZ  LYS A   3     -11.869   6.769 -10.908  1.00  0.920          H  
ATOM     62 2HZ  LYS A   3     -12.539   6.052 -12.231  1.00  0.920          H  
ATOM     63 3HZ  LYS A   3     -12.145   5.100 -10.904  1.00  0.920          H  
ATOM     64  N   ALA A   4      -5.880   3.309 -13.666  1.00  0.430          N  
ATOM     65  CA  ALA A   4      -4.846   3.086 -12.651  1.00  0.400          C  
ATOM     66  C   ALA A   4      -4.756   4.206 -11.638  1.00  0.370          C  
ATOM     67  O   ALA A   4      -5.064   5.368 -11.935  1.00  0.390          O  
ATOM     68  CB  ALA A   4      -3.475   2.970 -13.289  1.00  0.570          C  
ATOM     69  H   ALA A   4      -5.955   4.227 -14.109  1.00  0.520          H  
ATOM     70  HA  ALA A   4      -5.092   2.172 -12.125  1.00  0.480          H  
ATOM     71 1HB  ALA A   4      -2.729   2.784 -12.515  1.00  0.690          H  
ATOM     72 2HB  ALA A   4      -3.471   2.168 -13.982  1.00  0.690          H  
ATOM     73 3HB  ALA A   4      -3.240   3.880 -13.795  1.00  0.690          H  
ATOM     74  N   ILE A   5      -4.299   3.842 -10.444  1.00  0.370          N  
ATOM     75  CA  ILE A   5      -4.078   4.815  -9.389  1.00  0.400          C  
ATOM     76  C   ILE A   5      -2.598   4.927  -9.053  1.00  0.400          C  
ATOM     77  O   ILE A   5      -1.891   3.914  -8.947  1.00  0.470          O  
ATOM     78  CB  ILE A   5      -4.856   4.424  -8.109  1.00  0.550          C  
ATOM     79  CG1 ILE A   5      -4.808   5.495  -7.109  1.00  0.550          C  
ATOM     80  CG2 ILE A   5      -4.206   3.216  -7.464  1.00  0.550          C  
ATOM     81  CD1 ILE A   5      -5.873   5.374  -5.980  1.00  0.550          C  
ATOM     82  H   ILE A   5      -4.115   2.846 -10.288  1.00  0.440          H  
ATOM     83  HA  ILE A   5      -4.423   5.790  -9.730  1.00  0.480          H  
ATOM     84  HB  ILE A   5      -5.883   4.221  -8.363  1.00  0.660          H  
ATOM     85 1HG1 ILE A   5      -3.844   5.496  -6.661  1.00  0.660          H  
ATOM     86 2HG1 ILE A   5      -4.920   6.411  -7.634  1.00  0.660          H  
ATOM     87 1HG2 ILE A   5      -4.720   2.944  -6.601  1.00  0.660          H  
ATOM     88 2HG2 ILE A   5      -4.243   2.420  -8.173  1.00  0.660          H  
ATOM     89 3HG2 ILE A   5      -3.189   3.397  -7.162  1.00  0.660          H  
ATOM     90 1HD1 ILE A   5      -5.760   6.201  -5.302  1.00  0.660          H  
ATOM     91 2HD1 ILE A   5      -6.871   5.404  -6.418  1.00  0.660          H  
ATOM     92 3HD1 ILE A   5      -5.762   4.456  -5.417  1.00  0.660          H  
ATOM     93  N   LEU A   6      -2.135   6.147  -8.881  1.00  0.350          N  
ATOM     94  CA  LEU A   6      -0.770   6.349  -8.439  1.00  0.330          C  
ATOM     95  C   LEU A   6      -0.832   7.155  -7.158  1.00  0.330          C  
ATOM     96  O   LEU A   6      -1.410   8.245  -7.129  1.00  0.360          O  
ATOM     97  CB  LEU A   6       0.068   7.050  -9.506  1.00  0.470          C  
ATOM     98  CG  LEU A   6       0.156   6.343 -10.882  1.00  0.470          C  
ATOM     99  CD1 LEU A   6       0.881   7.213 -11.840  1.00  0.470          C  
ATOM    100  CD2 LEU A   6       0.872   5.028 -10.778  1.00  0.470          C  
ATOM    101  H   LEU A   6      -2.767   6.943  -9.024  1.00  0.420          H  
ATOM    102  HA  LEU A   6      -0.317   5.391  -8.192  1.00  0.400          H  
ATOM    103 1HB  LEU A   6      -0.330   8.043  -9.657  1.00  0.560          H  
ATOM    104 2HB  LEU A   6       1.068   7.133  -9.128  1.00  0.560          H  
ATOM    105  HG  LEU A   6      -0.844   6.178 -11.254  1.00  0.560          H  
ATOM    106 1HD1 LEU A   6       0.900   6.716 -12.799  1.00  0.560          H  
ATOM    107 2HD1 LEU A   6       0.374   8.164 -11.927  1.00  0.560          H  
ATOM    108 3HD1 LEU A   6       1.891   7.383 -11.501  1.00  0.560          H  
ATOM    109 1HD2 LEU A   6       0.900   4.578 -11.747  1.00  0.560          H  
ATOM    110 2HD2 LEU A   6       1.890   5.180 -10.413  1.00  0.560          H  
ATOM    111 3HD2 LEU A   6       0.339   4.373 -10.108  1.00  0.560          H  
ATOM    112  N   ILE A   7      -0.279   6.600  -6.094  1.00  0.330          N  
ATOM    113  CA  ILE A   7      -0.329   7.243  -4.797  1.00  0.340          C  
ATOM    114  C   ILE A   7       1.042   7.677  -4.346  1.00  0.340          C  
ATOM    115  O   ILE A   7       2.021   6.926  -4.413  1.00  0.340          O  
ATOM    116  CB  ILE A   7      -0.938   6.304  -3.728  1.00  0.470          C  
ATOM    117  CG1 ILE A   7      -2.368   5.912  -4.150  1.00  0.470          C  
ATOM    118  CG2 ILE A   7      -0.922   6.969  -2.315  1.00  0.470          C  
ATOM    119  CD1 ILE A   7      -3.028   4.823  -3.316  1.00  0.470          C  
ATOM    120  H   ILE A   7       0.164   5.679  -6.180  1.00  0.400          H  
ATOM    121  HA  ILE A   7      -0.952   8.135  -4.866  1.00  0.410          H  
ATOM    122  HB  ILE A   7      -0.364   5.413  -3.705  1.00  0.570          H  
ATOM    123 1HG1 ILE A   7      -2.997   6.795  -4.138  1.00  0.570          H  
ATOM    124 2HG1 ILE A   7      -2.308   5.542  -5.154  1.00  0.570          H  
ATOM    125 1HG2 ILE A   7      -1.337   6.292  -1.585  1.00  0.570          H  
ATOM    126 2HG2 ILE A   7       0.092   7.209  -2.017  1.00  0.570          H  
ATOM    127 3HG2 ILE A   7      -1.515   7.886  -2.336  1.00  0.570          H  
ATOM    128 1HD1 ILE A   7      -4.013   4.609  -3.718  1.00  0.570          H  
ATOM    129 2HD1 ILE A   7      -2.431   3.919  -3.347  1.00  0.570          H  
ATOM    130 3HD1 ILE A   7      -3.135   5.148  -2.295  1.00  0.570          H  
ATOM    131  N   ASP A   8       1.125   8.918  -3.921  1.00  0.350          N  
ATOM    132  CA  ASP A   8       2.365   9.432  -3.388  1.00  0.360          C  
ATOM    133  C   ASP A   8       2.495   8.948  -1.971  1.00  0.360          C  
ATOM    134  O   ASP A   8       1.783   9.423  -1.084  1.00  0.390          O  
ATOM    135  CB  ASP A   8       2.373  10.947  -3.465  1.00  0.500          C  
ATOM    136  CG  ASP A   8       3.605  11.590  -2.897  1.00  0.500          C  
ATOM    137  OD1 ASP A   8       4.315  10.965  -2.108  1.00  0.500          O  
ATOM    138  OD2 ASP A   8       3.806  12.732  -3.174  1.00  0.500          O  
ATOM    139  H   ASP A   8       0.290   9.517  -3.954  1.00  0.420          H  
ATOM    140  HA  ASP A   8       3.208   9.035  -3.949  1.00  0.430          H  
ATOM    141 1HB  ASP A   8       2.293  11.248  -4.509  1.00  0.600          H  
ATOM    142 2HB  ASP A   8       1.492  11.327  -2.965  1.00  0.600          H  
ATOM    143  N   GLY A   9       3.358   7.957  -1.770  1.00  0.360          N  
ATOM    144  CA  GLY A   9       3.545   7.297  -0.497  1.00  0.360          C  
ATOM    145  C   GLY A   9       4.150   8.210   0.559  1.00  0.370          C  
ATOM    146  O   GLY A   9       4.049   7.952   1.762  1.00  0.370          O  
ATOM    147  H   GLY A   9       3.937   7.618  -2.543  1.00  0.430          H  
ATOM    148 1HA  GLY A   9       2.600   6.890  -0.157  1.00  0.430          H  
ATOM    149 2HA  GLY A   9       4.208   6.454  -0.666  1.00  0.430          H  
ATOM    150  N   ASN A  10       4.747   9.322   0.138  1.00  0.410          N  
ATOM    151  CA  ASN A  10       5.344  10.220   1.103  1.00  0.430          C  
ATOM    152  C   ASN A  10       4.325  11.250   1.504  1.00  0.420          C  
ATOM    153  O   ASN A  10       4.290  11.658   2.663  1.00  0.440          O  
ATOM    154  CB  ASN A  10       6.611  10.795   0.568  1.00  0.590          C  
ATOM    155  CG  ASN A  10       7.594   9.721   0.488  1.00  0.590          C  
ATOM    156  OD1 ASN A  10       7.766   9.164  -0.587  1.00  0.590          O  
ATOM    157  ND2 ASN A  10       8.239   9.397   1.581  1.00  0.590          N  
ATOM    158  H   ASN A  10       4.753   9.569  -0.862  1.00  0.490          H  
ATOM    159  HA  ASN A  10       5.600   9.653   1.994  1.00  0.520          H  
ATOM    160 1HB  ASN A  10       6.447  11.214  -0.430  1.00  0.710          H  
ATOM    161 2HB  ASN A  10       6.980  11.587   1.218  1.00  0.710          H  
ATOM    162 1HD2 ASN A  10       8.917   8.662   1.573  1.00  0.710          H  
ATOM    163 2HD2 ASN A  10       8.057   9.892   2.432  1.00  0.710          H  
ATOM    164  N   SER A  11       3.489  11.660   0.559  1.00  0.430          N  
ATOM    165  CA  SER A  11       2.382  12.560   0.866  1.00  0.470          C  
ATOM    166  C   SER A  11       1.406  11.809   1.778  1.00  0.450          C  
ATOM    167  O   SER A  11       0.867  12.375   2.738  1.00  0.490          O  
ATOM    168  CB  SER A  11       1.681  13.049  -0.360  1.00  0.640          C  
ATOM    169  OG  SER A  11       0.645  13.914   0.000  1.00  0.640          O  
ATOM    170  H   SER A  11       3.664  11.348  -0.407  1.00  0.520          H  
ATOM    171  HA  SER A  11       2.770  13.424   1.404  1.00  0.560          H  
ATOM    172 1HB  SER A  11       2.384  13.558  -1.019  1.00  0.770          H  
ATOM    173 2HB  SER A  11       1.274  12.201  -0.892  1.00  0.770          H  
ATOM    174  HG  SER A  11       1.070  14.740   0.310  1.00  0.770          H  
ATOM    175  N   LEU A  12       1.166  10.525   1.431  1.00  0.420          N  
ATOM    176  CA  LEU A  12       0.300   9.603   2.150  1.00  0.460          C  
ATOM    177  C   LEU A  12       0.806   9.552   3.578  1.00  0.440          C  
ATOM    178  O   LEU A  12       0.044   9.768   4.531  1.00  0.470          O  
ATOM    179  CB  LEU A  12       0.429   8.200   1.492  1.00  0.630          C  
ATOM    180  CG  LEU A  12      -0.344   6.975   2.059  1.00  0.630          C  
ATOM    181  CD1 LEU A  12      -1.828   7.168   1.894  1.00  0.630          C  
ATOM    182  CD2 LEU A  12       0.144   5.681   1.352  1.00  0.630          C  
ATOM    183  H   LEU A  12       1.617  10.156   0.593  1.00  0.500          H  
ATOM    184  HA  LEU A  12      -0.724   9.970   2.126  1.00  0.550          H  
ATOM    185 1HB  LEU A  12       0.150   8.296   0.447  1.00  0.750          H  
ATOM    186 2HB  LEU A  12       1.463   7.939   1.530  1.00  0.750          H  
ATOM    187  HG  LEU A  12      -0.146   6.894   3.104  1.00  0.750          H  
ATOM    188 1HD1 LEU A  12      -2.348   6.318   2.310  1.00  0.750          H  
ATOM    189 2HD1 LEU A  12      -2.124   8.056   2.414  1.00  0.750          H  
ATOM    190 3HD1 LEU A  12      -2.075   7.262   0.836  1.00  0.750          H  
ATOM    191 1HD2 LEU A  12      -0.379   4.822   1.775  1.00  0.750          H  
ATOM    192 2HD2 LEU A  12      -0.059   5.738   0.291  1.00  0.750          H  
ATOM    193 3HD2 LEU A  12       1.210   5.556   1.499  1.00  0.750          H  
ATOM    194  N   ALA A  13       2.119   9.315   3.712  1.00  0.430          N  
ATOM    195  CA  ALA A  13       2.778   9.278   4.990  1.00  0.480          C  
ATOM    196  C   ALA A  13       2.693  10.584   5.730  1.00  0.520          C  
ATOM    197  O   ALA A  13       2.295  10.590   6.888  1.00  0.570          O  
ATOM    198  CB  ALA A  13       4.228   8.936   4.773  1.00  0.650          C  
ATOM    199  H   ALA A  13       2.691   9.098   2.895  1.00  0.520          H  
ATOM    200  HA  ALA A  13       2.295   8.534   5.603  1.00  0.580          H  
ATOM    201 1HB  ALA A  13       4.712   8.896   5.681  1.00  0.780          H  
ATOM    202 2HB  ALA A  13       4.316   7.985   4.273  1.00  0.780          H  
ATOM    203 3HB  ALA A  13       4.685   9.697   4.172  1.00  0.780          H  
ATOM    204  N   TYR A  14       2.923  11.715   5.064  1.00  0.550          N  
ATOM    205  CA  TYR A  14       2.847  12.981   5.763  1.00  0.640          C  
ATOM    206  C   TYR A  14       1.513  13.128   6.426  1.00  0.610          C  
ATOM    207  O   TYR A  14       1.450  13.502   7.596  1.00  0.670          O  
ATOM    208  CB  TYR A  14       3.068  14.189   4.863  1.00  0.860          C  
ATOM    209  CG  TYR A  14       2.920  15.495   5.658  1.00  0.860          C  
ATOM    210  CD1 TYR A  14       3.987  15.956   6.415  1.00  0.860          C  
ATOM    211  CD2 TYR A  14       1.716  16.208   5.656  1.00  0.860          C  
ATOM    212  CE1 TYR A  14       3.866  17.113   7.156  1.00  0.860          C  
ATOM    213  CE2 TYR A  14       1.599  17.367   6.403  1.00  0.860          C  
ATOM    214  CZ  TYR A  14       2.672  17.818   7.148  1.00  0.860          C  
ATOM    215  OH  TYR A  14       2.566  18.972   7.888  1.00  0.860          O  
ATOM    216  H   TYR A  14       3.236  11.697   4.099  1.00  0.660          H  
ATOM    217  HA  TYR A  14       3.607  12.988   6.543  1.00  0.770          H  
ATOM    218 1HB  TYR A  14       4.066  14.151   4.422  1.00  1.030          H  
ATOM    219 2HB  TYR A  14       2.343  14.186   4.051  1.00  1.030          H  
ATOM    220  HD1 TYR A  14       4.926  15.403   6.427  1.00  1.030          H  
ATOM    221  HD2 TYR A  14       0.868  15.851   5.072  1.00  1.030          H  
ATOM    222  HE1 TYR A  14       4.709  17.470   7.747  1.00  1.030          H  
ATOM    223  HE2 TYR A  14       0.662  17.924   6.406  1.00  1.030          H  
ATOM    224  HH  TYR A  14       1.680  19.335   7.789  1.00  1.030          H  
ATOM    225  N   ARG A  15       0.427  12.886   5.682  1.00  0.560          N  
ATOM    226  CA  ARG A  15      -0.881  13.054   6.276  1.00  0.600          C  
ATOM    227  C   ARG A  15      -1.065  12.110   7.451  1.00  0.520          C  
ATOM    228  O   ARG A  15      -1.584  12.516   8.495  1.00  0.590          O  
ATOM    229  CB  ARG A  15      -1.977  12.795   5.262  1.00  0.820          C  
ATOM    230  CG  ARG A  15      -3.427  12.935   5.792  1.00  0.820          C  
ATOM    231  CD  ARG A  15      -3.758  14.328   6.197  1.00  0.820          C  
ATOM    232  NE  ARG A  15      -5.134  14.446   6.647  1.00  0.820          N  
ATOM    233  CZ  ARG A  15      -5.717  15.596   7.051  1.00  0.820          C  
ATOM    234  NH1 ARG A  15      -5.038  16.727   7.049  1.00  0.820          N  
ATOM    235  NH2 ARG A  15      -6.980  15.585   7.450  1.00  0.820          N  
ATOM    236  H   ARG A  15       0.539  12.594   4.702  1.00  0.670          H  
ATOM    237  HA  ARG A  15      -0.955  14.079   6.624  1.00  0.720          H  
ATOM    238 1HB  ARG A  15      -1.858  13.468   4.414  1.00  0.990          H  
ATOM    239 2HB  ARG A  15      -1.855  11.782   4.890  1.00  0.990          H  
ATOM    240 1HG  ARG A  15      -4.118  12.651   5.003  1.00  0.990          H  
ATOM    241 2HG  ARG A  15      -3.579  12.277   6.650  1.00  0.990          H  
ATOM    242 1HD  ARG A  15      -3.116  14.635   7.021  1.00  0.990          H  
ATOM    243 2HD  ARG A  15      -3.613  14.994   5.345  1.00  0.990          H  
ATOM    244  HE  ARG A  15      -5.691  13.602   6.675  1.00  0.990          H  
ATOM    245 1HH1 ARG A  15      -4.076  16.744   6.744  1.00  0.990          H  
ATOM    246 2HH1 ARG A  15      -5.482  17.584   7.348  1.00  0.990          H  
ATOM    247 1HH2 ARG A  15      -7.505  14.721   7.453  1.00  0.990          H  
ATOM    248 2HH2 ARG A  15      -7.428  16.439   7.749  1.00  0.990          H  
ATOM    249  N   ALA A  16      -0.651  10.854   7.295  1.00  0.470          N  
ATOM    250  CA  ALA A  16      -0.785   9.903   8.374  1.00  0.530          C  
ATOM    251  C   ALA A  16      -0.007  10.287   9.608  1.00  0.600          C  
ATOM    252  O   ALA A  16      -0.519  10.181  10.710  1.00  0.760          O  
ATOM    253  CB  ALA A  16      -0.338   8.553   7.918  1.00  0.720          C  
ATOM    254  H   ALA A  16      -0.262  10.548   6.393  1.00  0.560          H  
ATOM    255  HA  ALA A  16      -1.825   9.876   8.648  1.00  0.640          H  
ATOM    256 1HB  ALA A  16      -0.464   7.828   8.708  1.00  0.860          H  
ATOM    257 2HB  ALA A  16      -0.937   8.273   7.053  1.00  0.860          H  
ATOM    258 3HB  ALA A  16       0.715   8.604   7.640  1.00  0.860          H  
ATOM    259  N   TYR A  17       1.198  10.796   9.445  1.00  0.600          N  
ATOM    260  CA  TYR A  17       1.989  11.159  10.599  1.00  0.820          C  
ATOM    261  C   TYR A  17       1.461  12.466  11.207  1.00  0.900          C  
ATOM    262  O   TYR A  17       1.369  12.607  12.424  1.00  1.120          O  
ATOM    263  CB  TYR A  17       3.455  11.210  10.195  1.00  1.060          C  
ATOM    264  CG  TYR A  17       4.016   9.798   9.808  1.00  1.060          C  
ATOM    265  CD1 TYR A  17       4.629   9.574   8.582  1.00  1.060          C  
ATOM    266  CD2 TYR A  17       3.910   8.739  10.673  1.00  1.060          C  
ATOM    267  CE1 TYR A  17       5.121   8.308   8.273  1.00  1.060          C  
ATOM    268  CE2 TYR A  17       4.403   7.491  10.314  1.00  1.060          C  
ATOM    269  CZ  TYR A  17       4.988   7.296   9.138  1.00  1.060          C  
ATOM    270  OH  TYR A  17       5.461   6.071   8.814  1.00  1.060          O  
ATOM    271  H   TYR A  17       1.595  10.852   8.509  1.00  0.720          H  
ATOM    272  HA  TYR A  17       1.875  10.389  11.349  1.00  0.980          H  
ATOM    273 1HB  TYR A  17       3.572  11.874   9.331  1.00  1.270          H  
ATOM    274 2HB  TYR A  17       4.043  11.618  11.008  1.00  1.270          H  
ATOM    275  HD1 TYR A  17       4.740  10.390   7.871  1.00  1.270          H  
ATOM    276  HD2 TYR A  17       3.442   8.873  11.633  1.00  1.270          H  
ATOM    277  HE1 TYR A  17       5.618   8.117   7.345  1.00  1.270          H  
ATOM    278  HE2 TYR A  17       4.317   6.649  10.986  1.00  1.270          H  
ATOM    279  HH  TYR A  17       5.440   5.504   9.597  1.00  1.270          H  
ATOM    280  N   PHE A  18       1.050  13.400  10.355  1.00  0.820          N  
ATOM    281  CA  PHE A  18       0.475  14.691  10.724  1.00  1.000          C  
ATOM    282  C   PHE A  18      -0.730  14.491  11.637  1.00  1.010          C  
ATOM    283  O   PHE A  18      -0.914  15.180  12.637  1.00  1.180          O  
ATOM    284  CB  PHE A  18       0.061  15.438   9.458  1.00  1.330          C  
ATOM    285  CG  PHE A  18      -0.613  16.718   9.663  1.00  1.330          C  
ATOM    286  CD1 PHE A  18       0.109  17.858   9.925  1.00  1.330          C  
ATOM    287  CD2 PHE A  18      -1.996  16.793   9.586  1.00  1.330          C  
ATOM    288  CE1 PHE A  18      -0.530  19.061  10.111  1.00  1.330          C  
ATOM    289  CE2 PHE A  18      -2.640  17.986   9.772  1.00  1.330          C  
ATOM    290  CZ  PHE A  18      -1.906  19.126  10.036  1.00  1.330          C  
ATOM    291  H   PHE A  18       1.173  13.229   9.362  1.00  0.980          H  
ATOM    292  HA  PHE A  18       1.229  15.271  11.254  1.00  1.200          H  
ATOM    293 1HB  PHE A  18       0.943  15.616   8.852  1.00  1.590          H  
ATOM    294 2HB  PHE A  18      -0.594  14.809   8.881  1.00  1.590          H  
ATOM    295  HD1 PHE A  18       1.199  17.798   9.984  1.00  1.590          H  
ATOM    296  HD2 PHE A  18      -2.570  15.887   9.380  1.00  1.590          H  
ATOM    297  HE1 PHE A  18       0.050  19.961  10.319  1.00  1.590          H  
ATOM    298  HE2 PHE A  18      -3.727  18.037   9.716  1.00  1.590          H  
ATOM    299  HZ  PHE A  18      -2.414  20.079  10.186  1.00  1.590          H  
ATOM    300  N   ALA A  19      -1.591  13.571  11.246  1.00  0.900          N  
ATOM    301  CA  ALA A  19      -2.808  13.242  11.960  1.00  1.010          C  
ATOM    302  C   ALA A  19      -2.633  12.278  13.154  1.00  1.090          C  
ATOM    303  O   ALA A  19      -3.641  11.947  13.805  1.00  1.300          O  
ATOM    304  CB  ALA A  19      -3.774  12.607  10.976  1.00  1.370          C  
ATOM    305  H   ALA A  19      -1.410  13.076  10.367  1.00  1.080          H  
ATOM    306  HA  ALA A  19      -3.226  14.172  12.339  1.00  1.210          H  
ATOM    307 1HB  ALA A  19      -4.716  12.392  11.473  1.00  1.640          H  
ATOM    308 2HB  ALA A  19      -3.943  13.290  10.144  1.00  1.640          H  
ATOM    309 3HB  ALA A  19      -3.333  11.679  10.600  1.00  1.640          H  
ATOM    310  N   THR A  20      -1.410  11.772  13.417  1.00  1.100          N  
ATOM    311  CA  THR A  20      -1.251  10.759  14.455  1.00  1.320          C  
ATOM    312  C   THR A  20      -0.286  11.005  15.624  1.00  1.370          C  
ATOM    313  O   THR A  20      -0.297  10.208  16.565  1.00  1.480          O  
ATOM    314  CB  THR A  20      -0.924   9.391  13.829  1.00  1.760          C  
ATOM    315  OG1 THR A  20       0.266   9.476  13.081  1.00  1.760          O  
ATOM    316  CG2 THR A  20      -2.066   8.890  12.940  1.00  1.760          C  
ATOM    317  H   THR A  20      -0.576  12.099  12.920  1.00  1.320          H  
ATOM    318  HA  THR A  20      -2.226  10.636  14.910  1.00  1.580          H  
ATOM    319  HB  THR A  20      -0.764   8.672  14.624  1.00  2.110          H  
ATOM    320  HG1 THR A  20       0.065   9.958  12.260  1.00  2.110          H  
ATOM    321 1HG2 THR A  20      -1.812   7.955  12.524  1.00  2.110          H  
ATOM    322 2HG2 THR A  20      -2.957   8.787  13.519  1.00  2.110          H  
ATOM    323 3HG2 THR A  20      -2.259   9.581  12.140  1.00  2.110          H  
ATOM    324  N   TRP A  21       0.605  12.004  15.658  1.00  1.710          N  
ATOM    325  CA  TRP A  21       1.665  12.562  16.504  1.00  2.060          C  
ATOM    326  C   TRP A  21       0.978  12.970  17.803  1.00  2.060          C  
ATOM    327  O   TRP A  21       1.565  12.919  18.884  1.00  2.420          O  
ATOM    328  CB  TRP A  21       2.459  13.738  15.927  1.00  2.740          C  
ATOM    329  CG  TRP A  21       1.748  15.019  15.817  1.00  2.740          C  
ATOM    330  CD1 TRP A  21       1.130  15.472  14.735  1.00  2.740          C  
ATOM    331  CD2 TRP A  21       1.570  16.037  16.844  1.00  2.740          C  
ATOM    332  NE1 TRP A  21       0.572  16.700  14.976  1.00  2.740          N  
ATOM    333  CE2 TRP A  21       0.836  17.059  16.266  1.00  2.740          C  
ATOM    334  CE3 TRP A  21       1.971  16.149  18.187  1.00  2.740          C  
ATOM    335  CZ2 TRP A  21       0.483  18.194  16.969  1.00  2.740          C  
ATOM    336  CZ3 TRP A  21       1.613  17.277  18.893  1.00  2.740          C  
ATOM    337  CH2 TRP A  21       0.887  18.278  18.300  1.00  2.740          C  
ATOM    338  H   TRP A  21       0.728  11.408  16.455  1.00  2.050          H  
ATOM    339  HA  TRP A  21       2.384  11.774  16.730  1.00  2.470          H  
ATOM    340 1HB  TRP A  21       3.353  13.900  16.525  1.00  3.290          H  
ATOM    341 2HB  TRP A  21       2.790  13.469  14.921  1.00  3.290          H  
ATOM    342  HD1 TRP A  21       1.090  14.932  13.803  1.00  3.290          H  
ATOM    343  HE1 TRP A  21       0.048  17.227  14.287  1.00  3.290          H  
ATOM    344  HE3 TRP A  21       2.548  15.357  18.668  1.00  3.290          H  
ATOM    345  HZ2 TRP A  21      -0.094  18.999  16.516  1.00  3.290          H  
ATOM    346  HZ3 TRP A  21       1.923  17.351  19.934  1.00  3.290          H  
ATOM    347  HH2 TRP A  21       0.622  19.158  18.884  1.00  3.290          H  
ATOM    348  N   LYS A  22      -0.302  13.328  17.679  1.00  2.000          N  
ATOM    349  CA  LYS A  22      -1.112  13.730  18.820  1.00  2.550          C  
ATOM    350  C   LYS A  22      -1.506  12.502  19.601  1.00  2.700          C  
ATOM    351  O   LYS A  22      -1.521  12.509  20.832  1.00  3.290          O  
ATOM    352  CB  LYS A  22      -2.379  14.461  18.388  1.00  3.350          C  
ATOM    353  CG  LYS A  22      -2.153  15.821  17.810  1.00  3.350          C  
ATOM    354  CD  LYS A  22      -3.464  16.482  17.434  1.00  3.350          C  
ATOM    355  CE  LYS A  22      -3.243  17.866  16.842  1.00  3.350          C  
ATOM    356  NZ  LYS A  22      -4.532  18.510  16.441  1.00  3.350          N  
ATOM    357  H   LYS A  22      -0.702  13.347  16.746  1.00  2.400          H  
ATOM    358  HA  LYS A  22      -0.521  14.380  19.467  1.00  3.060          H  
ATOM    359 1HB  LYS A  22      -2.903  13.864  17.641  1.00  4.020          H  
ATOM    360 2HB  LYS A  22      -3.043  14.570  19.245  1.00  4.020          H  
ATOM    361 1HG  LYS A  22      -1.614  16.439  18.526  1.00  4.020          H  
ATOM    362 2HG  LYS A  22      -1.549  15.716  16.915  1.00  4.020          H  
ATOM    363 1HD  LYS A  22      -3.982  15.863  16.700  1.00  4.020          H  
ATOM    364 2HD  LYS A  22      -4.092  16.571  18.321  1.00  4.020          H  
ATOM    365 1HE  LYS A  22      -2.747  18.494  17.581  1.00  4.020          H  
ATOM    366 2HE  LYS A  22      -2.600  17.779  15.965  1.00  4.020          H  
ATOM    367 1HZ  LYS A  22      -4.349  19.425  16.053  1.00  4.020          H  
ATOM    368 2HZ  LYS A  22      -4.996  17.939  15.747  1.00  4.020          H  
ATOM    369 3HZ  LYS A  22      -5.130  18.604  17.250  1.00  4.020          H  
ATOM    370  N   GLN A  23      -1.839  11.439  18.865  1.00  2.470          N  
ATOM    371  CA  GLN A  23      -2.295  10.197  19.453  1.00  2.980          C  
ATOM    372  C   GLN A  23      -1.125   9.631  20.246  1.00  3.290          C  
ATOM    373  O   GLN A  23      -1.325   9.076  21.323  1.00  3.810          O  
ATOM    374  CB  GLN A  23      -2.823   9.252  18.366  1.00  3.970          C  
ATOM    375  CG  GLN A  23      -4.108   9.780  17.677  1.00  3.970          C  
ATOM    376  CD  GLN A  23      -4.605   8.895  16.527  1.00  3.970          C  
ATOM    377  OE1 GLN A  23      -4.870   7.708  16.736  1.00  3.970          O  
ATOM    378  NE2 GLN A  23      -4.734   9.457  15.314  1.00  3.970          N  
ATOM    379  H   GLN A  23      -1.770  11.509  17.862  1.00  2.960          H  
ATOM    380  HA  GLN A  23      -3.108  10.401  20.144  1.00  3.580          H  
ATOM    381 1HB  GLN A  23      -2.077   9.061  17.617  1.00  4.760          H  
ATOM    382 2HB  GLN A  23      -3.075   8.299  18.823  1.00  4.760          H  
ATOM    383 1HG  GLN A  23      -4.897   9.846  18.423  1.00  4.760          H  
ATOM    384 2HG  GLN A  23      -3.902  10.770  17.270  1.00  4.760          H  
ATOM    385 1HE2 GLN A  23      -5.058   8.905  14.542  1.00  4.760          H  
ATOM    386 2HE2 GLN A  23      -4.494  10.440  15.127  1.00  4.760          H  
ATOM    387  N   VAL A  24       0.093   9.822  19.715  1.00  3.390          N  
ATOM    388  CA  VAL A  24       1.323   9.425  20.385  1.00  4.120          C  
ATOM    389  C   VAL A  24       1.508  10.168  21.691  1.00  4.090          C  
ATOM    390  O   VAL A  24       1.892   9.564  22.687  1.00  4.360          O  
ATOM    391  CB  VAL A  24       2.550   9.626  19.494  1.00  5.480          C  
ATOM    392  CG1 VAL A  24       3.817   9.447  20.302  1.00  5.480          C  
ATOM    393  CG2 VAL A  24       2.504   8.604  18.401  1.00  5.480          C  
ATOM    394  H   VAL A  24       0.135  10.239  18.788  1.00  4.070          H  
ATOM    395  HA  VAL A  24       1.255   8.360  20.604  1.00  4.940          H  
ATOM    396  HB  VAL A  24       2.555  10.622  19.075  1.00  6.570          H  
ATOM    397 1HG1 VAL A  24       4.683   9.564  19.651  1.00  6.570          H  
ATOM    398 2HG1 VAL A  24       3.880  10.190  21.097  1.00  6.570          H  
ATOM    399 3HG1 VAL A  24       3.811   8.469  20.743  1.00  6.570          H  
ATOM    400 1HG2 VAL A  24       3.373   8.727  17.767  1.00  6.570          H  
ATOM    401 2HG2 VAL A  24       2.506   7.604  18.837  1.00  6.570          H  
ATOM    402 3HG2 VAL A  24       1.597   8.736  17.811  1.00  6.570          H  
ATOM    403  N   GLU A  25       1.277  11.476  21.714  1.00  4.240          N  
ATOM    404  CA  GLU A  25       1.398  12.143  23.000  1.00  4.770          C  
ATOM    405  C   GLU A  25       0.323  11.625  23.972  1.00  4.440          C  
ATOM    406  O   GLU A  25       0.598  11.346  25.139  1.00  5.080          O  
ATOM    407  CB  GLU A  25       1.272  13.660  22.839  1.00  6.470          C  
ATOM    408  CG  GLU A  25       2.439  14.321  22.097  1.00  6.470          C  
ATOM    409  CD  GLU A  25       3.781  14.194  22.810  1.00  6.470          C  
ATOM    410  OE1 GLU A  25       3.869  14.513  23.987  1.00  6.470          O  
ATOM    411  OE2 GLU A  25       4.707  13.739  22.179  1.00  6.470          O  
ATOM    412  H   GLU A  25       1.080  11.990  20.849  1.00  5.090          H  
ATOM    413  HA  GLU A  25       2.378  11.915  23.418  1.00  5.720          H  
ATOM    414 1HB  GLU A  25       0.356  13.887  22.289  1.00  7.760          H  
ATOM    415 2HB  GLU A  25       1.189  14.122  23.821  1.00  7.760          H  
ATOM    416 1HG  GLU A  25       2.527  13.862  21.113  1.00  7.760          H  
ATOM    417 2HG  GLU A  25       2.210  15.375  21.950  1.00  7.760          H  
ATOM    418  N   TYR A  26      -0.895  11.368  23.480  1.00  3.760          N  
ATOM    419  CA  TYR A  26      -1.948  10.881  24.374  1.00  3.920          C  
ATOM    420  C   TYR A  26      -1.620   9.477  24.873  1.00  3.550          C  
ATOM    421  O   TYR A  26      -1.892   9.133  26.039  1.00  3.860          O  
ATOM    422  CB  TYR A  26      -3.318  10.878  23.684  1.00  5.420          C  
ATOM    423  CG  TYR A  26      -3.932  12.262  23.477  1.00  5.420          C  
ATOM    424  CD1 TYR A  26      -4.159  12.752  22.195  1.00  5.420          C  
ATOM    425  CD2 TYR A  26      -4.261  13.046  24.574  1.00  5.420          C  
ATOM    426  CE1 TYR A  26      -4.701  14.002  22.009  1.00  5.420          C  
ATOM    427  CE2 TYR A  26      -4.806  14.302  24.386  1.00  5.420          C  
ATOM    428  CZ  TYR A  26      -5.024  14.778  23.108  1.00  5.420          C  
ATOM    429  OH  TYR A  26      -5.565  16.029  22.920  1.00  5.420          O  
ATOM    430  H   TYR A  26      -1.108  11.602  22.505  1.00  4.510          H  
ATOM    431  HA  TYR A  26      -1.991  11.537  25.240  1.00  4.700          H  
ATOM    432 1HB  TYR A  26      -3.219  10.402  22.708  1.00  6.510          H  
ATOM    433 2HB  TYR A  26      -4.011  10.281  24.262  1.00  6.510          H  
ATOM    434  HD1 TYR A  26      -3.911  12.150  21.334  1.00  6.510          H  
ATOM    435  HD2 TYR A  26      -4.088  12.675  25.584  1.00  6.510          H  
ATOM    436  HE1 TYR A  26      -4.874  14.377  21.001  1.00  6.510          H  
ATOM    437  HE2 TYR A  26      -5.063  14.918  25.248  1.00  6.510          H  
ATOM    438  HH  TYR A  26      -5.728  16.439  23.773  1.00  6.510          H  
ATOM    439  N   ALA A  27      -0.927   8.717  24.026  1.00  3.230          N  
ATOM    440  CA  ALA A  27      -0.530   7.342  24.262  1.00  3.290          C  
ATOM    441  C   ALA A  27       0.276   7.170  25.514  1.00  3.580          C  
ATOM    442  O   ALA A  27       0.310   6.058  26.047  1.00  4.000          O  
ATOM    443  CB  ALA A  27       0.318   6.818  23.109  1.00  4.580          C  
ATOM    444  H   ALA A  27      -0.775   9.089  23.085  1.00  3.880          H  
ATOM    445  HA  ALA A  27      -1.435   6.761  24.360  1.00  3.950          H  
ATOM    446 1HB  ALA A  27       0.576   5.774  23.290  1.00  5.500          H  
ATOM    447 2HB  ALA A  27      -0.228   6.902  22.174  1.00  5.500          H  
ATOM    448 3HB  ALA A  27       1.220   7.380  23.041  1.00  5.500          H  
ATOM    449  N   LYS A  28       0.954   8.241  25.953  1.00  3.710          N  
ATOM    450  CA  LYS A  28       1.800   8.234  27.130  1.00  4.170          C  
ATOM    451  C   LYS A  28       1.010   7.913  28.393  1.00  4.420          C  
ATOM    452  O   LYS A  28       1.551   7.321  29.327  1.00  4.700          O  
ATOM    453  CB  LYS A  28       2.495   9.588  27.262  1.00  5.650          C  
ATOM    454  CG  LYS A  28       3.565   9.836  26.189  1.00  5.650          C  
ATOM    455  CD  LYS A  28       4.183  11.234  26.299  1.00  5.650          C  
ATOM    456  CE  LYS A  28       5.280  11.439  25.248  1.00  5.650          C  
ATOM    457  NZ  LYS A  28       5.841  12.836  25.270  1.00  5.650          N  
ATOM    458  H   LYS A  28       0.825   9.144  25.480  1.00  4.450          H  
ATOM    459  HA  LYS A  28       2.559   7.464  27.000  1.00  5.000          H  
ATOM    460 1HB  LYS A  28       1.754  10.383  27.192  1.00  6.780          H  
ATOM    461 2HB  LYS A  28       2.965   9.662  28.240  1.00  6.780          H  
ATOM    462 1HG  LYS A  28       4.346   9.082  26.276  1.00  6.780          H  
ATOM    463 2HG  LYS A  28       3.100   9.739  25.202  1.00  6.780          H  
ATOM    464 1HD  LYS A  28       3.400  11.982  26.128  1.00  6.780          H  
ATOM    465 2HD  LYS A  28       4.600  11.383  27.293  1.00  6.780          H  
ATOM    466 1HE  LYS A  28       6.086  10.735  25.447  1.00  6.780          H  
ATOM    467 2HE  LYS A  28       4.871  11.240  24.254  1.00  6.780          H  
ATOM    468 1HZ  LYS A  28       6.557  12.916  24.563  1.00  6.780          H  
ATOM    469 2HZ  LYS A  28       5.093  13.523  25.047  1.00  6.780          H  
ATOM    470 3HZ  LYS A  28       6.233  13.045  26.171  1.00  6.780          H  
ATOM    471  N   GLN A  29      -0.257   8.350  28.452  1.00  4.570          N  
ATOM    472  CA  GLN A  29      -1.090   8.107  29.621  1.00  4.960          C  
ATOM    473  C   GLN A  29      -2.203   7.105  29.339  1.00  4.650          C  
ATOM    474  O   GLN A  29      -2.703   6.446  30.252  1.00  4.420          O  
ATOM    475  CB  GLN A  29      -1.681   9.422  30.125  1.00  6.790          C  
ATOM    476  CG  GLN A  29      -0.627  10.434  30.540  1.00  6.790          C  
ATOM    477  CD  GLN A  29       0.204   9.934  31.694  1.00  6.790          C  
ATOM    478  OE1 GLN A  29      -0.333   9.549  32.735  1.00  6.790          O  
ATOM    479  NE2 GLN A  29       1.516   9.927  31.520  1.00  6.790          N  
ATOM    480  H   GLN A  29      -0.669   8.856  27.666  1.00  5.480          H  
ATOM    481  HA  GLN A  29      -0.467   7.683  30.407  1.00  5.950          H  
ATOM    482 1HB  GLN A  29      -2.293   9.866  29.338  1.00  8.150          H  
ATOM    483 2HB  GLN A  29      -2.330   9.228  30.977  1.00  8.150          H  
ATOM    484 1HG  GLN A  29       0.036  10.621  29.696  1.00  8.150          H  
ATOM    485 2HG  GLN A  29      -1.118  11.356  30.844  1.00  8.150          H  
ATOM    486 1HE2 GLN A  29       2.116   9.595  32.248  1.00  8.150          H  
ATOM    487 2HE2 GLN A  29       1.912  10.243  30.659  1.00  8.150          H  
ATOM    488  N   ASN A  30      -2.585   6.972  28.065  1.00  4.940          N  
ATOM    489  CA  ASN A  30      -3.704   6.112  27.689  1.00  4.990          C  
ATOM    490  C   ASN A  30      -3.299   4.706  27.240  1.00  4.490          C  
ATOM    491  O   ASN A  30      -4.130   3.966  26.715  1.00  4.660          O  
ATOM    492  CB  ASN A  30      -4.548   6.793  26.627  1.00  6.970          C  
ATOM    493  CG  ASN A  30      -5.294   7.979  27.163  1.00  6.970          C  
ATOM    494  OD1 ASN A  30      -5.702   8.013  28.331  1.00  6.970          O  
ATOM    495  ND2 ASN A  30      -5.499   8.959  26.328  1.00  6.970          N  
ATOM    496  H   ASN A  30      -2.141   7.545  27.345  1.00  5.930          H  
ATOM    497  HA  ASN A  30      -4.331   5.982  28.571  1.00  5.990          H  
ATOM    498 1HB  ASN A  30      -3.895   7.144  25.828  1.00  8.360          H  
ATOM    499 2HB  ASN A  30      -5.255   6.086  26.195  1.00  8.360          H  
ATOM    500 1HD2 ASN A  30      -5.997   9.774  26.628  1.00  8.360          H  
ATOM    501 2HD2 ASN A  30      -5.169   8.894  25.387  1.00  8.360          H  
ATOM    502  N   ASN A  31      -2.030   4.334  27.450  1.00  4.210          N  
ATOM    503  CA  ASN A  31      -1.518   3.006  27.092  1.00  4.010          C  
ATOM    504  C   ASN A  31      -1.806   2.630  25.639  1.00  3.650          C  
ATOM    505  O   ASN A  31      -2.307   1.538  25.356  1.00  3.960          O  
ATOM    506  CB  ASN A  31      -2.093   1.960  28.032  1.00  5.690          C  
ATOM    507  CG  ASN A  31      -1.683   2.189  29.456  1.00  5.690          C  
ATOM    508  OD1 ASN A  31      -0.511   2.458  29.756  1.00  5.690          O  
ATOM    509  ND2 ASN A  31      -2.632   2.094  30.350  1.00  5.690          N  
ATOM    510  H   ASN A  31      -1.407   4.998  27.900  1.00  5.050          H  
ATOM    511  HA  ASN A  31      -0.433   3.021  27.207  1.00  4.810          H  
ATOM    512 1HB  ASN A  31      -3.180   1.958  27.972  1.00  6.830          H  
ATOM    513 2HB  ASN A  31      -1.750   0.972  27.726  1.00  6.830          H  
ATOM    514 1HD2 ASN A  31      -2.426   2.241  31.318  1.00  6.830          H  
ATOM    515 2HD2 ASN A  31      -3.567   1.881  30.065  1.00  6.830          H  
ATOM    516  N   LEU A  32      -1.523   3.543  24.721  1.00  3.300          N  
ATOM    517  CA  LEU A  32      -1.839   3.277  23.320  1.00  3.090          C  
ATOM    518  C   LEU A  32      -0.593   2.812  22.552  1.00  2.630          C  
ATOM    519  O   LEU A  32       0.528   3.091  22.974  1.00  2.580          O  
ATOM    520  CB  LEU A  32      -2.408   4.542  22.669  1.00  4.410          C  
ATOM    521  CG  LEU A  32      -3.618   5.181  23.346  1.00  4.410          C  
ATOM    522  CD1 LEU A  32      -3.940   6.489  22.622  1.00  4.410          C  
ATOM    523  CD2 LEU A  32      -4.806   4.239  23.342  1.00  4.410          C  
ATOM    524  H   LEU A  32      -1.062   4.402  25.032  1.00  3.960          H  
ATOM    525  HA  LEU A  32      -2.585   2.497  23.304  1.00  3.710          H  
ATOM    526 1HB  LEU A  32      -1.666   5.243  22.616  1.00  5.290          H  
ATOM    527 2HB  LEU A  32      -2.697   4.332  21.653  1.00  5.290          H  
ATOM    528  HG  LEU A  32      -3.369   5.409  24.364  1.00  5.290          H  
ATOM    529 1HD1 LEU A  32      -4.784   6.971  23.109  1.00  5.290          H  
ATOM    530 2HD1 LEU A  32      -3.081   7.161  22.648  1.00  5.290          H  
ATOM    531 3HD1 LEU A  32      -4.193   6.278  21.583  1.00  5.290          H  
ATOM    532 1HD2 LEU A  32      -5.646   4.725  23.836  1.00  5.290          H  
ATOM    533 2HD2 LEU A  32      -5.081   3.991  22.318  1.00  5.290          H  
ATOM    534 3HD2 LEU A  32      -4.566   3.327  23.887  1.00  5.290          H  
ATOM    535  N   PRO A  33      -0.765   2.022  21.472  1.00  2.500          N  
ATOM    536  CA  PRO A  33       0.263   1.538  20.561  1.00  2.140          C  
ATOM    537  C   PRO A  33       0.735   2.570  19.537  1.00  1.630          C  
ATOM    538  O   PRO A  33       0.128   3.622  19.350  1.00  2.000          O  
ATOM    539  CB  PRO A  33      -0.447   0.365  19.870  1.00  3.210          C  
ATOM    540  CG  PRO A  33      -1.896   0.759  19.850  1.00  3.210          C  
ATOM    541  CD  PRO A  33      -2.121   1.477  21.159  1.00  3.210          C  
ATOM    542  HA  PRO A  33       1.116   1.179  21.150  1.00  2.570          H  
ATOM    543 1HB  PRO A  33      -0.038   0.213  18.860  1.00  3.850          H  
ATOM    544 2HB  PRO A  33      -0.266  -0.565  20.430  1.00  3.850          H  
ATOM    545 1HG  PRO A  33      -2.093   1.409  18.976  1.00  3.850          H  
ATOM    546 2HG  PRO A  33      -2.532  -0.131  19.728  1.00  3.850          H  
ATOM    547 1HD  PRO A  33      -2.856   2.259  20.986  1.00  3.850          H  
ATOM    548 2HD  PRO A  33      -2.443   0.751  21.927  1.00  3.850          H  
ATOM    549  N   PHE A  34       1.799   2.211  18.829  1.00  1.470          N  
ATOM    550  CA  PHE A  34       2.361   2.982  17.717  1.00  1.260          C  
ATOM    551  C   PHE A  34       2.201   2.176  16.442  1.00  1.200          C  
ATOM    552  O   PHE A  34       2.981   1.225  16.369  1.00  1.650          O  
ATOM    553  CB  PHE A  34       3.850   3.250  17.942  1.00  1.850          C  
ATOM    554  CG  PHE A  34       4.186   4.109  19.110  1.00  1.850          C  
ATOM    555  CD1 PHE A  34       4.124   3.637  20.416  1.00  1.850          C  
ATOM    556  CD2 PHE A  34       4.635   5.389  18.899  1.00  1.850          C  
ATOM    557  CE1 PHE A  34       4.473   4.448  21.469  1.00  1.850          C  
ATOM    558  CE2 PHE A  34       4.992   6.179  19.939  1.00  1.850          C  
ATOM    559  CZ  PHE A  34       4.907   5.722  21.227  1.00  1.850          C  
ATOM    560  H   PHE A  34       2.255   1.338  19.062  1.00  1.760          H  
ATOM    561  HA  PHE A  34       1.816   3.926  17.621  1.00  1.510          H  
ATOM    562 1HB  PHE A  34       4.368   2.302  18.069  1.00  2.220          H  
ATOM    563 2HB  PHE A  34       4.271   3.719  17.051  1.00  2.220          H  
ATOM    564  HD1 PHE A  34       3.792   2.621  20.610  1.00  2.220          H  
ATOM    565  HD2 PHE A  34       4.719   5.768  17.884  1.00  2.220          H  
ATOM    566  HE1 PHE A  34       4.411   4.073  22.491  1.00  2.220          H  
ATOM    567  HE2 PHE A  34       5.353   7.181  19.744  1.00  2.220          H  
ATOM    568  HZ  PHE A  34       5.195   6.370  22.054  1.00  2.220          H  
ATOM    569  N   ASN A  35       0.913   1.967  16.165  1.00  0.990          N  
ATOM    570  CA  ASN A  35       0.531   1.771  14.779  1.00  1.320          C  
ATOM    571  C   ASN A  35      -0.511   2.748  14.238  1.00  1.160          C  
ATOM    572  O   ASN A  35      -1.121   2.484  13.201  1.00  1.670          O  
ATOM    573  CB  ASN A  35       0.017   0.347  14.618  1.00  1.720          C  
ATOM    574  CG  ASN A  35      -1.212   0.062  15.406  1.00  1.720          C  
ATOM    575  OD1 ASN A  35      -1.580   0.774  16.348  1.00  1.720          O  
ATOM    576  ND2 ASN A  35      -1.876  -0.993  15.033  1.00  1.720          N  
ATOM    577  H   ASN A  35       0.473   1.262  16.742  1.00  1.190          H  
ATOM    578  HA  ASN A  35       1.429   1.889  14.170  1.00  1.580          H  
ATOM    579 1HB  ASN A  35      -0.219   0.152  13.582  1.00  2.060          H  
ATOM    580 2HB  ASN A  35       0.798  -0.360  14.922  1.00  2.060          H  
ATOM    581 1HD2 ASN A  35      -2.708  -1.271  15.515  1.00  2.060          H  
ATOM    582 2HD2 ASN A  35      -1.548  -1.525  14.260  1.00  2.060          H  
ATOM    583  N   ASN A  36      -0.695   3.904  14.860  1.00  0.860          N  
ATOM    584  CA  ASN A  36      -1.740   4.810  14.400  1.00  1.080          C  
ATOM    585  C   ASN A  36      -1.519   5.294  12.966  1.00  0.800          C  
ATOM    586  O   ASN A  36      -2.472   5.475  12.195  1.00  0.660          O  
ATOM    587  CB  ASN A  36      -1.824   5.949  15.376  1.00  1.420          C  
ATOM    588  CG  ASN A  36      -2.418   5.486  16.666  1.00  1.420          C  
ATOM    589  OD1 ASN A  36      -3.288   4.606  16.714  1.00  1.420          O  
ATOM    590  ND2 ASN A  36      -1.912   6.016  17.734  1.00  1.420          N  
ATOM    591  H   ASN A  36      -0.171   4.144  15.692  1.00  1.030          H  
ATOM    592  HA  ASN A  36      -2.686   4.276  14.421  1.00  1.300          H  
ATOM    593 1HB  ASN A  36      -0.831   6.361  15.564  1.00  1.710          H  
ATOM    594 2HB  ASN A  36      -2.448   6.741  14.972  1.00  1.710          H  
ATOM    595 1HD2 ASN A  36      -2.235   5.730  18.636  1.00  1.710          H  
ATOM    596 2HD2 ASN A  36      -1.181   6.691  17.656  1.00  1.710          H  
ATOM    597  N   ALA A  37      -0.260   5.471  12.579  1.00  0.810          N  
ATOM    598  CA  ALA A  37       0.024   5.934  11.230  1.00  0.750          C  
ATOM    599  C   ALA A  37      -0.015   4.786  10.231  1.00  0.590          C  
ATOM    600  O   ALA A  37      -0.031   5.024   9.021  1.00  0.590          O  
ATOM    601  CB  ALA A  37       1.357   6.619  11.176  1.00  1.070          C  
ATOM    602  H   ALA A  37       0.493   5.313  13.233  1.00  0.970          H  
ATOM    603  HA  ALA A  37      -0.739   6.655  10.950  1.00  0.900          H  
ATOM    604 1HB  ALA A  37       1.529   6.984  10.162  1.00  1.290          H  
ATOM    605 2HB  ALA A  37       1.361   7.456  11.872  1.00  1.290          H  
ATOM    606 3HB  ALA A  37       2.128   5.909  11.451  1.00  1.290          H  
ATOM    607  N   ILE A  38      -0.059   3.544  10.724  1.00  0.620          N  
ATOM    608  CA  ILE A  38      -0.087   2.395   9.844  1.00  0.600          C  
ATOM    609  C   ILE A  38      -1.515   2.280   9.416  1.00  0.580          C  
ATOM    610  O   ILE A  38      -1.819   2.206   8.225  1.00  0.530          O  
ATOM    611  CB  ILE A  38       0.372   1.063  10.516  1.00  0.850          C  
ATOM    612  CG1 ILE A  38       1.887   1.125  10.947  1.00  0.850          C  
ATOM    613  CG2 ILE A  38       0.117  -0.125   9.554  1.00  0.850          C  
ATOM    614  CD1 ILE A  38       2.374  -0.037  11.815  1.00  0.850          C  
ATOM    615  H   ILE A  38      -0.124   3.395  11.726  1.00  0.740          H  
ATOM    616  HA  ILE A  38       0.505   2.591   8.963  1.00  0.720          H  
ATOM    617  HB  ILE A  38      -0.213   0.907  11.408  1.00  1.020          H  
ATOM    618 1HG1 ILE A  38       2.493   1.130  10.087  1.00  1.020          H  
ATOM    619 2HG1 ILE A  38       2.050   2.051  11.496  1.00  1.020          H  
ATOM    620 1HG2 ILE A  38       0.387  -1.057  10.027  1.00  1.020          H  
ATOM    621 2HG2 ILE A  38      -0.918  -0.158   9.305  1.00  1.020          H  
ATOM    622 3HG2 ILE A  38       0.681  -0.019   8.649  1.00  1.020          H  
ATOM    623 1HD1 ILE A  38       3.418   0.097  12.055  1.00  1.020          H  
ATOM    624 2HD1 ILE A  38       1.833  -0.088  12.715  1.00  1.020          H  
ATOM    625 3HD1 ILE A  38       2.266  -0.974  11.285  1.00  1.020          H  
ATOM    626  N   ARG A  39      -2.415   2.289  10.396  1.00  0.690          N  
ATOM    627  CA  ARG A  39      -3.813   2.178  10.047  1.00  0.740          C  
ATOM    628  C   ARG A  39      -4.248   3.368   9.207  1.00  0.640          C  
ATOM    629  O   ARG A  39      -5.046   3.202   8.284  1.00  0.610          O  
ATOM    630  CB  ARG A  39      -4.685   2.043  11.300  1.00  1.020          C  
ATOM    631  CG  ARG A  39      -4.767   3.255  12.176  1.00  1.020          C  
ATOM    632  CD  ARG A  39      -5.515   3.049  13.445  1.00  1.020          C  
ATOM    633  NE  ARG A  39      -4.750   2.293  14.457  1.00  1.020          N  
ATOM    634  CZ  ARG A  39      -5.234   1.960  15.682  1.00  1.020          C  
ATOM    635  NH1 ARG A  39      -6.469   2.292  16.005  1.00  1.020          N  
ATOM    636  NH2 ARG A  39      -4.488   1.311  16.576  1.00  1.020          N  
ATOM    637  H   ARG A  39      -2.097   2.362  11.366  1.00  0.830          H  
ATOM    638  HA  ARG A  39      -3.950   1.290   9.442  1.00  0.890          H  
ATOM    639 1HB  ARG A  39      -5.694   1.848  10.995  1.00  1.220          H  
ATOM    640 2HB  ARG A  39      -4.346   1.202  11.904  1.00  1.220          H  
ATOM    641 1HG  ARG A  39      -3.771   3.501  12.452  1.00  1.220          H  
ATOM    642 2HG  ARG A  39      -5.226   4.089  11.651  1.00  1.220          H  
ATOM    643 1HD  ARG A  39      -5.753   4.027  13.864  1.00  1.220          H  
ATOM    644 2HD  ARG A  39      -6.433   2.510  13.230  1.00  1.220          H  
ATOM    645  HE  ARG A  39      -3.796   2.028  14.232  1.00  1.220          H  
ATOM    646 1HH1 ARG A  39      -7.050   2.790  15.350  1.00  1.220          H  
ATOM    647 2HH1 ARG A  39      -6.835   2.055  16.916  1.00  1.220          H  
ATOM    648 1HH2 ARG A  39      -3.514   1.059  16.381  1.00  1.220          H  
ATOM    649 2HH2 ARG A  39      -4.875   1.085  17.479  1.00  1.220          H  
ATOM    650  N   THR A  40      -3.664   4.552   9.442  1.00  0.640          N  
ATOM    651  CA  THR A  40      -4.060   5.713   8.673  1.00  0.640          C  
ATOM    652  C   THR A  40      -3.599   5.611   7.214  1.00  0.560          C  
ATOM    653  O   THR A  40      -4.404   5.853   6.310  1.00  0.590          O  
ATOM    654  CB  THR A  40      -3.558   7.019   9.319  1.00  0.900          C  
ATOM    655  OG1 THR A  40      -4.084   7.131  10.652  1.00  0.900          O  
ATOM    656  CG2 THR A  40      -4.090   8.203   8.504  1.00  0.900          C  
ATOM    657  H   THR A  40      -3.014   4.664  10.220  1.00  0.770          H  
ATOM    658  HA  THR A  40      -5.149   5.756   8.670  1.00  0.770          H  
ATOM    659  HB  THR A  40      -2.485   7.034   9.358  1.00  1.080          H  
ATOM    660  HG1 THR A  40      -3.598   6.512  11.249  1.00  1.080          H  
ATOM    661 1HG2 THR A  40      -3.790   9.125   8.967  1.00  1.080          H  
ATOM    662 2HG2 THR A  40      -3.708   8.164   7.486  1.00  1.080          H  
ATOM    663 3HG2 THR A  40      -5.176   8.162   8.482  1.00  1.080          H  
ATOM    664  N   MET A  41      -2.321   5.264   6.950  1.00  0.520          N  
ATOM    665  CA  MET A  41      -1.880   5.184   5.547  1.00  0.500          C  
ATOM    666  C   MET A  41      -2.615   4.100   4.770  1.00  0.490          C  
ATOM    667  O   MET A  41      -2.915   4.263   3.575  1.00  0.540          O  
ATOM    668  CB  MET A  41      -0.371   4.921   5.422  1.00  0.710          C  
ATOM    669  CG  MET A  41       0.519   6.079   5.833  1.00  0.710          C  
ATOM    670  SD  MET A  41       2.304   5.787   5.734  1.00  0.710          S  
ATOM    671  CE  MET A  41       2.660   5.641   4.013  1.00  0.710          C  
ATOM    672  H   MET A  41      -1.660   5.070   7.711  1.00  0.620          H  
ATOM    673  HA  MET A  41      -2.104   6.138   5.069  1.00  0.600          H  
ATOM    674 1HB  MET A  41      -0.116   4.080   6.072  1.00  0.850          H  
ATOM    675 2HB  MET A  41      -0.139   4.631   4.405  1.00  0.850          H  
ATOM    676 1HG  MET A  41       0.271   6.986   5.297  1.00  0.850          H  
ATOM    677 2HG  MET A  41       0.303   6.229   6.863  1.00  0.850          H  
ATOM    678 1HE  MET A  41       3.713   5.462   3.907  1.00  0.850          H  
ATOM    679 2HE  MET A  41       2.111   4.807   3.587  1.00  0.850          H  
ATOM    680 3HE  MET A  41       2.394   6.555   3.500  1.00  0.850          H  
ATOM    681  N   LEU A  42      -2.896   2.980   5.434  1.00  0.470          N  
ATOM    682  CA  LEU A  42      -3.517   1.880   4.739  1.00  0.490          C  
ATOM    683  C   LEU A  42      -4.993   2.157   4.521  1.00  0.470          C  
ATOM    684  O   LEU A  42      -5.509   1.856   3.442  1.00  0.480          O  
ATOM    685  CB  LEU A  42      -3.317   0.605   5.544  1.00  0.680          C  
ATOM    686  CG  LEU A  42      -1.822   0.159   5.763  1.00  0.680          C  
ATOM    687  CD1 LEU A  42      -1.841  -1.042   6.626  1.00  0.680          C  
ATOM    688  CD2 LEU A  42      -1.096  -0.049   4.471  1.00  0.680          C  
ATOM    689  H   LEU A  42      -2.630   2.872   6.421  1.00  0.560          H  
ATOM    690  HA  LEU A  42      -3.062   1.779   3.760  1.00  0.590          H  
ATOM    691 1HB  LEU A  42      -3.765   0.756   6.528  1.00  0.810          H  
ATOM    692 2HB  LEU A  42      -3.846  -0.203   5.047  1.00  0.810          H  
ATOM    693  HG  LEU A  42      -1.292   0.926   6.304  1.00  0.810          H  
ATOM    694 1HD1 LEU A  42      -0.825  -1.353   6.852  1.00  0.810          H  
ATOM    695 2HD1 LEU A  42      -2.345  -0.768   7.523  1.00  0.810          H  
ATOM    696 3HD1 LEU A  42      -2.365  -1.843   6.155  1.00  0.810          H  
ATOM    697 1HD2 LEU A  42      -0.075  -0.347   4.671  1.00  0.810          H  
ATOM    698 2HD2 LEU A  42      -1.571  -0.789   3.893  1.00  0.810          H  
ATOM    699 3HD2 LEU A  42      -1.082   0.876   3.927  1.00  0.810          H  
ATOM    700  N   LEU A  43      -5.667   2.774   5.499  1.00  0.480          N  
ATOM    701  CA  LEU A  43      -7.073   3.077   5.347  1.00  0.510          C  
ATOM    702  C   LEU A  43      -7.263   4.105   4.243  1.00  0.520          C  
ATOM    703  O   LEU A  43      -8.179   3.968   3.431  1.00  0.570          O  
ATOM    704  CB  LEU A  43      -7.678   3.536   6.677  1.00  0.700          C  
ATOM    705  CG  LEU A  43      -9.205   3.859   6.702  1.00  0.700          C  
ATOM    706  CD1 LEU A  43     -10.026   2.637   6.264  1.00  0.700          C  
ATOM    707  CD2 LEU A  43      -9.582   4.255   8.127  1.00  0.700          C  
ATOM    708  H   LEU A  43      -5.226   3.002   6.393  1.00  0.580          H  
ATOM    709  HA  LEU A  43      -7.567   2.162   5.049  1.00  0.610          H  
ATOM    710 1HB  LEU A  43      -7.490   2.759   7.417  1.00  0.840          H  
ATOM    711 2HB  LEU A  43      -7.140   4.434   6.994  1.00  0.840          H  
ATOM    712  HG  LEU A  43      -9.422   4.682   6.022  1.00  0.840          H  
ATOM    713 1HD1 LEU A  43     -11.089   2.879   6.304  1.00  0.840          H  
ATOM    714 2HD1 LEU A  43      -9.777   2.358   5.246  1.00  0.840          H  
ATOM    715 3HD1 LEU A  43      -9.815   1.811   6.934  1.00  0.840          H  
ATOM    716 1HD2 LEU A  43     -10.646   4.493   8.171  1.00  0.840          H  
ATOM    717 2HD2 LEU A  43      -9.368   3.427   8.808  1.00  0.840          H  
ATOM    718 3HD2 LEU A  43      -9.002   5.129   8.425  1.00  0.840          H  
ATOM    719  N   MET A  44      -6.382   5.118   4.157  1.00  0.500          N  
ATOM    720  CA  MET A  44      -6.514   6.087   3.075  1.00  0.520          C  
ATOM    721  C   MET A  44      -6.480   5.352   1.731  1.00  0.490          C  
ATOM    722  O   MET A  44      -7.341   5.588   0.878  1.00  0.540          O  
ATOM    723  CB  MET A  44      -5.385   7.120   3.146  1.00  0.720          C  
ATOM    724  CG  MET A  44      -5.462   8.130   4.311  1.00  0.720          C  
ATOM    725  SD  MET A  44      -3.914   9.115   4.522  1.00  0.720          S  
ATOM    726  CE  MET A  44      -3.881  10.224   3.102  1.00  0.720          C  
ATOM    727  H   MET A  44      -5.644   5.232   4.859  1.00  0.600          H  
ATOM    728  HA  MET A  44      -7.474   6.590   3.168  1.00  0.620          H  
ATOM    729 1HB  MET A  44      -4.448   6.588   3.268  1.00  0.860          H  
ATOM    730 2HB  MET A  44      -5.333   7.663   2.208  1.00  0.860          H  
ATOM    731 1HG  MET A  44      -6.283   8.822   4.116  1.00  0.860          H  
ATOM    732 2HG  MET A  44      -5.679   7.612   5.238  1.00  0.860          H  
ATOM    733 1HE  MET A  44      -2.979  10.828   3.132  1.00  0.860          H  
ATOM    734 2HE  MET A  44      -3.890   9.651   2.178  1.00  0.860          H  
ATOM    735 3HE  MET A  44      -4.750  10.875   3.132  1.00  0.860          H  
ATOM    736  N   CYS A  45      -5.540   4.409   1.566  1.00  0.460          N  
ATOM    737  CA  CYS A  45      -5.454   3.650   0.322  1.00  0.490          C  
ATOM    738  C   CYS A  45      -6.711   2.784   0.065  1.00  0.560          C  
ATOM    739  O   CYS A  45      -7.177   2.687  -1.082  1.00  0.630          O  
ATOM    740  CB  CYS A  45      -4.205   2.775   0.342  1.00  0.670          C  
ATOM    741  SG  CYS A  45      -2.663   3.708   0.244  1.00  0.670          S  
ATOM    742  H   CYS A  45      -4.840   4.259   2.303  1.00  0.550          H  
ATOM    743  HA  CYS A  45      -5.352   4.361  -0.496  1.00  0.590          H  
ATOM    744 1HB  CYS A  45      -4.187   2.184   1.260  1.00  0.810          H  
ATOM    745 2HB  CYS A  45      -4.232   2.093  -0.481  1.00  0.810          H  
ATOM    746  HG  CYS A  45      -2.703   4.176   1.515  1.00  0.810          H  
ATOM    747  N   TRP A  46      -7.267   2.175   1.128  1.00  0.580          N  
ATOM    748  CA  TRP A  46      -8.479   1.353   1.010  1.00  0.690          C  
ATOM    749  C   TRP A  46      -9.674   2.195   0.591  1.00  0.660          C  
ATOM    750  O   TRP A  46     -10.484   1.785  -0.252  1.00  0.700          O  
ATOM    751  CB  TRP A  46      -8.812   0.684   2.334  1.00  0.920          C  
ATOM    752  CG  TRP A  46      -7.786  -0.255   2.765  1.00  0.920          C  
ATOM    753  CD1 TRP A  46      -6.797  -0.792   2.006  1.00  0.920          C  
ATOM    754  CD2 TRP A  46      -7.603  -0.778   4.084  1.00  0.920          C  
ATOM    755  NE1 TRP A  46      -6.028  -1.583   2.751  1.00  0.920          N  
ATOM    756  CE2 TRP A  46      -6.497  -1.590   4.038  1.00  0.920          C  
ATOM    757  CE3 TRP A  46      -8.276  -0.619   5.276  1.00  0.920          C  
ATOM    758  CZ2 TRP A  46      -6.028  -2.251   5.160  1.00  0.920          C  
ATOM    759  CZ3 TRP A  46      -7.813  -1.279   6.383  1.00  0.920          C  
ATOM    760  CH2 TRP A  46      -6.710  -2.077   6.323  1.00  0.920          C  
ATOM    761  H   TRP A  46      -6.787   2.239   2.034  1.00  0.700          H  
ATOM    762  HA  TRP A  46      -8.315   0.591   0.261  1.00  0.830          H  
ATOM    763 1HB  TRP A  46      -8.923   1.446   3.098  1.00  1.110          H  
ATOM    764 2HB  TRP A  46      -9.755   0.160   2.262  1.00  1.110          H  
ATOM    765  HD1 TRP A  46      -6.630  -0.609   0.950  1.00  1.110          H  
ATOM    766  HE1 TRP A  46      -5.229  -2.089   2.413  1.00  1.110          H  
ATOM    767  HE3 TRP A  46      -9.151   0.010   5.333  1.00  1.110          H  
ATOM    768  HZ2 TRP A  46      -5.165  -2.886   5.150  1.00  1.110          H  
ATOM    769  HZ3 TRP A  46      -8.348  -1.152   7.308  1.00  1.110          H  
ATOM    770  HH2 TRP A  46      -6.365  -2.590   7.213  1.00  1.110          H  
ATOM    771  N   ASN A  47      -9.794   3.380   1.166  1.00  0.630          N  
ATOM    772  CA  ASN A  47     -10.896   4.233   0.800  1.00  0.680          C  
ATOM    773  C   ASN A  47     -10.757   4.678  -0.656  1.00  0.710          C  
ATOM    774  O   ASN A  47     -11.765   4.776  -1.364  1.00  0.810          O  
ATOM    775  CB  ASN A  47     -11.000   5.399   1.758  1.00  0.930          C  
ATOM    776  CG  ASN A  47     -11.541   4.966   3.118  1.00  0.930          C  
ATOM    777  OD1 ASN A  47     -12.143   3.895   3.264  1.00  0.930          O  
ATOM    778  ND2 ASN A  47     -11.354   5.789   4.109  1.00  0.930          N  
ATOM    779  H   ASN A  47      -9.135   3.658   1.898  1.00  0.760          H  
ATOM    780  HA  ASN A  47     -11.817   3.656   0.871  1.00  0.820          H  
ATOM    781 1HB  ASN A  47     -10.007   5.836   1.896  1.00  1.120          H  
ATOM    782 2HB  ASN A  47     -11.647   6.168   1.339  1.00  1.120          H  
ATOM    783 1HD2 ASN A  47     -11.709   5.558   5.015  1.00  1.120          H  
ATOM    784 2HD2 ASN A  47     -10.868   6.648   3.965  1.00  1.120          H  
ATOM    785  N   LEU A  48      -9.514   4.908  -1.122  1.00  0.660          N  
ATOM    786  CA  LEU A  48      -9.317   5.306  -2.509  1.00  0.730          C  
ATOM    787  C   LEU A  48      -9.745   4.202  -3.481  1.00  0.750          C  
ATOM    788  O   LEU A  48     -10.390   4.516  -4.487  1.00  0.830          O  
ATOM    789  CB  LEU A  48      -7.860   5.734  -2.761  1.00  0.990          C  
ATOM    790  CG  LEU A  48      -7.391   7.090  -2.083  1.00  0.990          C  
ATOM    791  CD1 LEU A  48      -5.870   7.274  -2.278  1.00  0.990          C  
ATOM    792  CD2 LEU A  48      -8.138   8.254  -2.692  1.00  0.990          C  
ATOM    793  H   LEU A  48      -8.720   4.869  -0.474  1.00  0.790          H  
ATOM    794  HA  LEU A  48      -9.961   6.152  -2.702  1.00  0.880          H  
ATOM    795 1HB  LEU A  48      -7.205   4.943  -2.406  1.00  1.190          H  
ATOM    796 2HB  LEU A  48      -7.724   5.835  -3.829  1.00  1.190          H  
ATOM    797  HG  LEU A  48      -7.590   7.057  -1.021  1.00  1.190          H  
ATOM    798 1HD1 LEU A  48      -5.551   8.202  -1.802  1.00  1.190          H  
ATOM    799 2HD1 LEU A  48      -5.342   6.440  -1.825  1.00  1.190          H  
ATOM    800 3HD1 LEU A  48      -5.634   7.320  -3.330  1.00  1.190          H  
ATOM    801 1HD2 LEU A  48      -7.799   9.183  -2.237  1.00  1.190          H  
ATOM    802 2HD2 LEU A  48      -7.932   8.265  -3.742  1.00  1.190          H  
ATOM    803 3HD2 LEU A  48      -9.203   8.166  -2.538  1.00  1.190          H  
ATOM    804  N   ILE A  49      -9.460   2.921  -3.188  1.00  0.710          N  
ATOM    805  CA  ILE A  49      -9.978   1.871  -4.081  1.00  0.800          C  
ATOM    806  C   ILE A  49     -11.486   1.776  -4.057  1.00  0.860          C  
ATOM    807  O   ILE A  49     -12.113   1.640  -5.111  1.00  1.010          O  
ATOM    808  CB  ILE A  49      -9.330   0.457  -3.863  1.00  1.080          C  
ATOM    809  CG1 ILE A  49      -9.925  -0.629  -4.892  1.00  1.080          C  
ATOM    810  CG2 ILE A  49      -9.443  -0.012  -2.465  1.00  1.080          C  
ATOM    811  CD1 ILE A  49      -9.678  -0.414  -6.360  1.00  1.080          C  
ATOM    812  H   ILE A  49      -8.860   2.715  -2.380  1.00  0.850          H  
ATOM    813  HA  ILE A  49      -9.719   2.158  -5.083  1.00  0.960          H  
ATOM    814  HB  ILE A  49      -8.279   0.535  -4.084  1.00  1.300          H  
ATOM    815 1HG1 ILE A  49      -9.508  -1.600  -4.629  1.00  1.300          H  
ATOM    816 2HG1 ILE A  49     -11.005  -0.674  -4.746  1.00  1.300          H  
ATOM    817 1HG2 ILE A  49      -8.940  -0.969  -2.353  1.00  1.300          H  
ATOM    818 2HG2 ILE A  49      -8.970   0.713  -1.849  1.00  1.300          H  
ATOM    819 3HG2 ILE A  49     -10.475  -0.119  -2.180  1.00  1.300          H  
ATOM    820 1HD1 ILE A  49     -10.138  -1.222  -6.934  1.00  1.300          H  
ATOM    821 2HD1 ILE A  49     -10.102   0.530  -6.671  1.00  1.300          H  
ATOM    822 3HD1 ILE A  49      -8.640  -0.418  -6.540  1.00  1.300          H  
ATOM    823  N   LYS A  50     -12.112   1.926  -2.902  1.00  0.810          N  
ATOM    824  CA  LYS A  50     -13.554   1.833  -2.935  1.00  0.910          C  
ATOM    825  C   LYS A  50     -14.150   2.967  -3.772  1.00  0.930          C  
ATOM    826  O   LYS A  50     -15.092   2.757  -4.539  1.00  1.000          O  
ATOM    827  CB  LYS A  50     -14.131   1.833  -1.534  1.00  1.230          C  
ATOM    828  CG  LYS A  50     -15.628   1.589  -1.508  1.00  1.230          C  
ATOM    829  CD  LYS A  50     -16.112   1.332  -0.110  1.00  1.230          C  
ATOM    830  CE  LYS A  50     -17.576   0.956  -0.103  1.00  1.230          C  
ATOM    831  NZ  LYS A  50     -17.972   0.396   1.203  1.00  1.230          N  
ATOM    832  H   LYS A  50     -11.596   2.037  -2.019  1.00  0.970          H  
ATOM    833  HA  LYS A  50     -13.822   0.887  -3.410  1.00  1.090          H  
ATOM    834 1HB  LYS A  50     -13.629   1.079  -0.944  1.00  1.480          H  
ATOM    835 2HB  LYS A  50     -13.931   2.799  -1.064  1.00  1.480          H  
ATOM    836 1HG  LYS A  50     -16.151   2.455  -1.918  1.00  1.480          H  
ATOM    837 2HG  LYS A  50     -15.857   0.718  -2.129  1.00  1.480          H  
ATOM    838 1HD  LYS A  50     -15.540   0.527   0.337  1.00  1.480          H  
ATOM    839 2HD  LYS A  50     -15.973   2.230   0.493  1.00  1.480          H  
ATOM    840 1HE  LYS A  50     -18.176   1.840  -0.309  1.00  1.480          H  
ATOM    841 2HE  LYS A  50     -17.761   0.210  -0.876  1.00  1.480          H  
ATOM    842 1HZ  LYS A  50     -18.946   0.138   1.189  1.00  1.480          H  
ATOM    843 2HZ  LYS A  50     -17.370  -0.462   1.345  1.00  1.480          H  
ATOM    844 3HZ  LYS A  50     -17.807   1.062   1.939  1.00  1.480          H  
ATOM    845  N   ALA A  51     -13.620   4.181  -3.590  1.00  0.900          N  
ATOM    846  CA  ALA A  51     -14.064   5.363  -4.312  1.00  0.960          C  
ATOM    847  C   ALA A  51     -13.799   5.332  -5.824  1.00  0.990          C  
ATOM    848  O   ALA A  51     -14.628   5.795  -6.609  1.00  1.110          O  
ATOM    849  CB  ALA A  51     -13.371   6.587  -3.734  1.00  1.320          C  
ATOM    850  H   ALA A  51     -12.870   4.295  -2.901  1.00  1.080          H  
ATOM    851  HA  ALA A  51     -15.139   5.451  -4.164  1.00  1.150          H  
ATOM    852 1HB  ALA A  51     -13.730   7.482  -4.238  1.00  1.580          H  
ATOM    853 2HB  ALA A  51     -13.584   6.653  -2.668  1.00  1.580          H  
ATOM    854 3HB  ALA A  51     -12.298   6.489  -3.882  1.00  1.580          H  
ATOM    855  N   ASN A  52     -12.638   4.804  -6.236  1.00  0.920          N  
ATOM    856  CA  ASN A  52     -12.251   4.866  -7.639  1.00  0.980          C  
ATOM    857  C   ASN A  52     -12.353   3.591  -8.487  1.00  0.970          C  
ATOM    858  O   ASN A  52     -12.358   3.699  -9.725  1.00  1.230          O  
ATOM    859  CB  ASN A  52     -10.862   5.454  -7.688  1.00  1.350          C  
ATOM    860  CG  ASN A  52     -10.887   6.876  -7.216  1.00  1.350          C  
ATOM    861  OD1 ASN A  52     -11.358   7.773  -7.932  1.00  1.350          O  
ATOM    862  ND2 ASN A  52     -10.419   7.106  -6.020  1.00  1.350          N  
ATOM    863  H   ASN A  52     -11.972   4.460  -5.542  1.00  1.100          H  
ATOM    864  HA  ASN A  52     -12.914   5.589  -8.111  1.00  1.180          H  
ATOM    865 1HB  ASN A  52     -10.201   4.882  -7.042  1.00  1.620          H  
ATOM    866 2HB  ASN A  52     -10.465   5.413  -8.700  1.00  1.620          H  
ATOM    867 1HD2 ASN A  52     -10.439   8.037  -5.651  1.00  1.620          H  
ATOM    868 2HD2 ASN A  52     -10.069   6.342  -5.462  1.00  1.620          H  
ATOM    869  N   VAL A  53     -12.459   2.416  -7.850  1.00  0.940          N  
ATOM    870  CA  VAL A  53     -12.539   1.097  -8.494  1.00  0.990          C  
ATOM    871  C   VAL A  53     -11.788   0.949  -9.826  1.00  0.950          C  
ATOM    872  O   VAL A  53     -12.381   0.698 -10.877  1.00  1.190          O  
ATOM    873  CB  VAL A  53     -14.019   0.656  -8.637  1.00  1.370          C  
ATOM    874  CG1 VAL A  53     -14.623   0.510  -7.242  1.00  1.370          C  
ATOM    875  CG2 VAL A  53     -14.859   1.678  -9.439  1.00  1.370          C  
ATOM    876  H   VAL A  53     -12.430   2.404  -6.828  1.00  1.130          H  
ATOM    877  HA  VAL A  53     -12.097   0.388  -7.799  1.00  1.190          H  
ATOM    878  HB  VAL A  53     -14.047  -0.314  -9.130  1.00  1.640          H  
ATOM    879 1HG1 VAL A  53     -15.654   0.175  -7.322  1.00  1.640          H  
ATOM    880 2HG1 VAL A  53     -14.049  -0.215  -6.665  1.00  1.640          H  
ATOM    881 3HG1 VAL A  53     -14.596   1.475  -6.731  1.00  1.640          H  
ATOM    882 1HG2 VAL A  53     -15.881   1.321  -9.508  1.00  1.640          H  
ATOM    883 2HG2 VAL A  53     -14.856   2.637  -8.935  1.00  1.640          H  
ATOM    884 3HG2 VAL A  53     -14.460   1.803 -10.441  1.00  1.640          H  
ATOM    885  N   TYR A  54     -10.471   1.064  -9.740  1.00  0.790          N  
ATOM    886  CA  TYR A  54      -9.534   0.962 -10.849  1.00  0.760          C  
ATOM    887  C   TYR A  54      -8.981  -0.456 -11.000  1.00  0.740          C  
ATOM    888  O   TYR A  54      -9.299  -1.343 -10.203  1.00  0.850          O  
ATOM    889  CB  TYR A  54      -8.417   1.966 -10.605  1.00  1.080          C  
ATOM    890  CG  TYR A  54      -7.867   1.831  -9.239  1.00  1.080          C  
ATOM    891  CD1 TYR A  54      -6.923   0.888  -8.944  1.00  1.080          C  
ATOM    892  CD2 TYR A  54      -8.333   2.681  -8.260  1.00  1.080          C  
ATOM    893  CE1 TYR A  54      -6.452   0.777  -7.687  1.00  1.080          C  
ATOM    894  CE2 TYR A  54      -7.867   2.575  -6.995  1.00  1.080          C  
ATOM    895  CZ  TYR A  54      -6.932   1.625  -6.700  1.00  1.080          C  
ATOM    896  OH  TYR A  54      -6.459   1.501  -5.432  1.00  1.080          O  
ATOM    897  H   TYR A  54     -10.097   1.256  -8.826  1.00  0.950          H  
ATOM    898  HA  TYR A  54     -10.055   1.217 -11.771  1.00  0.910          H  
ATOM    899 1HB  TYR A  54      -7.612   1.823 -11.313  1.00  1.290          H  
ATOM    900 2HB  TYR A  54      -8.795   2.974 -10.717  1.00  1.290          H  
ATOM    901  HD1 TYR A  54      -6.554   0.224  -9.714  1.00  1.290          H  
ATOM    902  HD2 TYR A  54      -9.074   3.428  -8.510  1.00  1.290          H  
ATOM    903  HE1 TYR A  54      -5.705   0.028  -7.460  1.00  1.290          H  
ATOM    904  HE2 TYR A  54      -8.231   3.247  -6.223  1.00  1.290          H  
ATOM    905  HH  TYR A  54      -5.642   0.996  -5.444  1.00  1.290          H  
ATOM    906  N   GLN A  55      -8.151  -0.676 -12.029  1.00  0.700          N  
ATOM    907  CA  GLN A  55      -7.580  -1.988 -12.281  1.00  0.750          C  
ATOM    908  C   GLN A  55      -6.144  -2.132 -11.810  1.00  0.680          C  
ATOM    909  O   GLN A  55      -5.772  -3.219 -11.374  1.00  0.750          O  
ATOM    910  CB  GLN A  55      -7.642  -2.309 -13.777  1.00  1.030          C  
ATOM    911  CG  GLN A  55      -9.031  -2.634 -14.300  1.00  1.030          C  
ATOM    912  CD  GLN A  55      -9.921  -1.417 -14.395  1.00  1.030          C  
ATOM    913  OE1 GLN A  55      -9.553  -0.389 -14.993  1.00  1.030          O  
ATOM    914  NE2 GLN A  55     -11.111  -1.519 -13.803  1.00  1.030          N  
ATOM    915  H   GLN A  55      -7.896   0.079 -12.664  1.00  0.840          H  
ATOM    916  HA  GLN A  55      -8.177  -2.723 -11.742  1.00  0.900          H  
ATOM    917 1HB  GLN A  55      -7.262  -1.456 -14.341  1.00  1.240          H  
ATOM    918 2HB  GLN A  55      -6.989  -3.153 -13.995  1.00  1.240          H  
ATOM    919 1HG  GLN A  55      -8.937  -3.063 -15.297  1.00  1.240          H  
ATOM    920 2HG  GLN A  55      -9.503  -3.348 -13.625  1.00  1.240          H  
ATOM    921 1HE2 GLN A  55     -11.750  -0.746 -13.816  1.00  1.240          H  
ATOM    922 2HE2 GLN A  55     -11.369  -2.362 -13.326  1.00  1.240          H  
ATOM    923  N   TYR A  56      -5.356  -1.056 -11.875  1.00  0.590          N  
ATOM    924  CA  TYR A  56      -3.930  -1.111 -11.527  1.00  0.550          C  
ATOM    925  C   TYR A  56      -3.602  -0.142 -10.414  1.00  0.450          C  
ATOM    926  O   TYR A  56      -4.235   0.911 -10.323  1.00  0.440          O  
ATOM    927  CB  TYR A  56      -3.075  -0.684 -12.720  1.00  0.790          C  
ATOM    928  CG  TYR A  56      -3.278  -1.440 -13.983  1.00  0.790          C  
ATOM    929  CD1 TYR A  56      -4.237  -1.014 -14.890  1.00  0.790          C  
ATOM    930  CD2 TYR A  56      -2.521  -2.529 -14.256  1.00  0.790          C  
ATOM    931  CE1 TYR A  56      -4.423  -1.709 -16.049  1.00  0.790          C  
ATOM    932  CE2 TYR A  56      -2.705  -3.231 -15.405  1.00  0.790          C  
ATOM    933  CZ  TYR A  56      -3.652  -2.832 -16.305  1.00  0.790          C  
ATOM    934  OH  TYR A  56      -3.835  -3.551 -17.460  1.00  0.790          O  
ATOM    935  H   TYR A  56      -5.746  -0.199 -12.271  1.00  0.710          H  
ATOM    936  HA  TYR A  56      -3.667  -2.100 -11.182  1.00  0.660          H  
ATOM    937 1HB  TYR A  56      -3.260   0.321 -12.912  1.00  0.940          H  
ATOM    938 2HB  TYR A  56      -2.024  -0.768 -12.444  1.00  0.940          H  
ATOM    939  HD1 TYR A  56      -4.841  -0.132 -14.679  1.00  0.940          H  
ATOM    940  HD2 TYR A  56      -1.768  -2.838 -13.559  1.00  0.940          H  
ATOM    941  HE1 TYR A  56      -5.166  -1.387 -16.758  1.00  0.940          H  
ATOM    942  HE2 TYR A  56      -2.092  -4.107 -15.603  1.00  0.940          H  
ATOM    943  HH  TYR A  56      -3.244  -4.311 -17.463  1.00  0.940          H  
ATOM    944  N   GLY A  57      -2.554  -0.418  -9.634  1.00  0.430          N  
ATOM    945  CA  GLY A  57      -2.196   0.596  -8.653  1.00  0.380          C  
ATOM    946  C   GLY A  57      -0.864   0.431  -7.950  1.00  0.390          C  
ATOM    947  O   GLY A  57      -0.448  -0.667  -7.552  1.00  0.440          O  
ATOM    948  H   GLY A  57      -2.035  -1.300  -9.738  1.00  0.520          H  
ATOM    949 1HA  GLY A  57      -2.207   1.561  -9.147  1.00  0.460          H  
ATOM    950 2HA  GLY A  57      -2.974   0.618  -7.897  1.00  0.460          H  
ATOM    951  N   ILE A  58      -0.245   1.599  -7.764  1.00  0.390          N  
ATOM    952  CA  ILE A  58       1.083   1.772  -7.194  1.00  0.460          C  
ATOM    953  C   ILE A  58       1.184   2.809  -6.089  1.00  0.440          C  
ATOM    954  O   ILE A  58       0.603   3.891  -6.204  1.00  0.470          O  
ATOM    955  CB  ILE A  58       2.060   2.232  -8.304  1.00  0.620          C  
ATOM    956  CG1 ILE A  58       2.130   1.179  -9.425  1.00  0.620          C  
ATOM    957  CG2 ILE A  58       3.449   2.568  -7.725  1.00  0.620          C  
ATOM    958  CD1 ILE A  58       2.860   1.660 -10.628  1.00  0.620          C  
ATOM    959  H   ILE A  58      -0.729   2.435  -8.120  1.00  0.470          H  
ATOM    960  HA  ILE A  58       1.402   0.815  -6.799  1.00  0.550          H  
ATOM    961  HB  ILE A  58       1.672   3.125  -8.751  1.00  0.740          H  
ATOM    962 1HG1 ILE A  58       2.605   0.273  -9.051  1.00  0.740          H  
ATOM    963 2HG1 ILE A  58       1.127   0.938  -9.747  1.00  0.740          H  
ATOM    964 1HG2 ILE A  58       4.103   2.921  -8.501  1.00  0.740          H  
ATOM    965 2HG2 ILE A  58       3.390   3.357  -6.994  1.00  0.740          H  
ATOM    966 3HG2 ILE A  58       3.864   1.674  -7.260  1.00  0.740          H  
ATOM    967 1HD1 ILE A  58       2.858   0.920 -11.392  1.00  0.740          H  
ATOM    968 2HD1 ILE A  58       2.380   2.549 -11.009  1.00  0.740          H  
ATOM    969 3HD1 ILE A  58       3.869   1.882 -10.377  1.00  0.740          H  
ATOM    970  N   VAL A  59       1.939   2.493  -5.038  1.00  0.410          N  
ATOM    971  CA  VAL A  59       2.236   3.504  -4.034  1.00  0.390          C  
ATOM    972  C   VAL A  59       3.760   3.737  -4.160  1.00  0.390          C  
ATOM    973  O   VAL A  59       4.566   2.815  -3.972  1.00  0.420          O  
ATOM    974  CB  VAL A  59       1.846   3.076  -2.616  1.00  0.550          C  
ATOM    975  CG1 VAL A  59       2.152   4.244  -1.666  1.00  0.550          C  
ATOM    976  CG2 VAL A  59       0.369   2.644  -2.576  1.00  0.550          C  
ATOM    977  H   VAL A  59       2.355   1.559  -5.006  1.00  0.490          H  
ATOM    978  HA  VAL A  59       1.724   4.431  -4.276  1.00  0.470          H  
ATOM    979  HB  VAL A  59       2.469   2.240  -2.313  1.00  0.660          H  
ATOM    980 1HG1 VAL A  59       1.915   3.976  -0.647  1.00  0.660          H  
ATOM    981 2HG1 VAL A  59       3.196   4.506  -1.734  1.00  0.660          H  
ATOM    982 3HG1 VAL A  59       1.553   5.107  -1.955  1.00  0.660          H  
ATOM    983 1HG2 VAL A  59       0.093   2.342  -1.588  1.00  0.660          H  
ATOM    984 2HG2 VAL A  59      -0.252   3.444  -2.870  1.00  0.660          H  
ATOM    985 3HG2 VAL A  59       0.220   1.812  -3.255  1.00  0.660          H  
ATOM    986  N   SER A  60       4.137   4.958  -4.507  1.00  0.360          N  
ATOM    987  CA  SER A  60       5.534   5.296  -4.779  1.00  0.370          C  
ATOM    988  C   SER A  60       6.195   5.986  -3.607  1.00  0.370          C  
ATOM    989  O   SER A  60       5.616   6.904  -3.022  1.00  0.380          O  
ATOM    990  CB  SER A  60       5.581   6.206  -5.988  1.00  0.510          C  
ATOM    991  OG  SER A  60       5.109   5.540  -7.127  1.00  0.510          O  
ATOM    992  H   SER A  60       3.412   5.674  -4.604  1.00  0.430          H  
ATOM    993  HA  SER A  60       6.086   4.380  -4.992  1.00  0.440          H  
ATOM    994 1HB  SER A  60       4.965   7.084  -5.795  1.00  0.620          H  
ATOM    995 2HB  SER A  60       6.589   6.549  -6.147  1.00  0.620          H  
ATOM    996  HG  SER A  60       5.045   6.204  -7.815  1.00  0.620          H  
ATOM    997  N   PHE A  61       7.429   5.592  -3.276  1.00  0.400          N  
ATOM    998  CA  PHE A  61       8.117   6.241  -2.159  1.00  0.450          C  
ATOM    999  C   PHE A  61       9.491   6.811  -2.480  1.00  0.540          C  
ATOM   1000  O   PHE A  61      10.224   6.270  -3.307  1.00  0.660          O  
ATOM   1001  CB  PHE A  61       8.288   5.253  -1.015  1.00  0.610          C  
ATOM   1002  CG  PHE A  61       7.013   4.789  -0.380  1.00  0.610          C  
ATOM   1003  CD1 PHE A  61       6.320   3.723  -0.898  1.00  0.610          C  
ATOM   1004  CD2 PHE A  61       6.529   5.397   0.752  1.00  0.610          C  
ATOM   1005  CE1 PHE A  61       5.166   3.268  -0.310  1.00  0.610          C  
ATOM   1006  CE2 PHE A  61       5.381   4.946   1.340  1.00  0.610          C  
ATOM   1007  CZ  PHE A  61       4.696   3.885   0.819  1.00  0.610          C  
ATOM   1008  H   PHE A  61       7.874   4.802  -3.765  1.00  0.480          H  
ATOM   1009  HA  PHE A  61       7.490   7.058  -1.813  1.00  0.540          H  
ATOM   1010 1HB  PHE A  61       8.821   4.376  -1.385  1.00  0.730          H  
ATOM   1011 2HB  PHE A  61       8.915   5.710  -0.246  1.00  0.730          H  
ATOM   1012  HD1 PHE A  61       6.707   3.250  -1.789  1.00  0.730          H  
ATOM   1013  HD2 PHE A  61       7.063   6.248   1.183  1.00  0.730          H  
ATOM   1014  HE1 PHE A  61       4.628   2.422  -0.741  1.00  0.730          H  
ATOM   1015  HE2 PHE A  61       5.015   5.440   2.216  1.00  0.730          H  
ATOM   1016  HZ  PHE A  61       3.785   3.542   1.297  1.00  0.730          H  
ATOM   1017  N   ASP A  62       9.833   7.893  -1.780  1.00  0.580          N  
ATOM   1018  CA  ASP A  62      11.152   8.517  -1.797  1.00  0.770          C  
ATOM   1019  C   ASP A  62      12.143   7.547  -1.153  1.00  0.640          C  
ATOM   1020  O   ASP A  62      11.806   6.920  -0.142  1.00  0.800          O  
ATOM   1021  CB  ASP A  62      11.200   9.778  -0.900  1.00  1.000          C  
ATOM   1022  CG  ASP A  62      10.316  11.009  -1.276  1.00  1.000          C  
ATOM   1023  OD1 ASP A  62       9.695  11.055  -2.318  1.00  1.000          O  
ATOM   1024  OD2 ASP A  62      10.278  11.904  -0.463  1.00  1.000          O  
ATOM   1025  H   ASP A  62       9.123   8.300  -1.183  1.00  0.700          H  
ATOM   1026  HA  ASP A  62      11.455   8.732  -2.826  1.00  0.920          H  
ATOM   1027 1HB  ASP A  62      10.938   9.485   0.115  1.00  1.200          H  
ATOM   1028 2HB  ASP A  62      12.236  10.121  -0.863  1.00  1.200          H  
ATOM   1029  N   THR A  63      13.375   7.487  -1.648  1.00  0.920          N  
ATOM   1030  CA  THR A  63      14.421   6.706  -0.984  1.00  1.340          C  
ATOM   1031  C   THR A  63      15.689   7.544  -0.941  1.00  1.510          C  
ATOM   1032  O   THR A  63      15.834   8.473  -1.734  1.00  1.960          O  
ATOM   1033  CB  THR A  63      14.747   5.391  -1.714  1.00  1.710          C  
ATOM   1034  OG1 THR A  63      15.340   5.690  -2.977  1.00  1.710          O  
ATOM   1035  CG2 THR A  63      13.480   4.572  -1.951  1.00  1.710          C  
ATOM   1036  H   THR A  63      13.604   7.989  -2.496  1.00  1.100          H  
ATOM   1037  HA  THR A  63      14.117   6.489   0.040  1.00  1.610          H  
ATOM   1038  HB  THR A  63      15.452   4.815  -1.118  1.00  2.050          H  
ATOM   1039  HG1 THR A  63      15.886   4.914  -3.276  1.00  2.050          H  
ATOM   1040 1HG2 THR A  63      13.758   3.665  -2.464  1.00  2.050          H  
ATOM   1041 2HG2 THR A  63      13.013   4.329  -0.999  1.00  2.050          H  
ATOM   1042 3HG2 THR A  63      12.776   5.130  -2.566  1.00  2.050          H  
ATOM   1043  N   LYS A  64      16.627   7.210  -0.049  1.00  1.830          N  
ATOM   1044  CA  LYS A  64      17.926   7.895  -0.010  1.00  2.300          C  
ATOM   1045  C   LYS A  64      17.766   9.410  -0.169  1.00  2.060          C  
ATOM   1046  O   LYS A  64      17.242  10.083   0.720  1.00  2.420          O  
ATOM   1047  CB  LYS A  64      18.887   7.319  -1.054  1.00  3.030          C  
ATOM   1048  CG  LYS A  64      19.305   5.880  -0.776  1.00  3.030          C  
ATOM   1049  CD  LYS A  64      20.407   5.421  -1.732  1.00  3.030          C  
ATOM   1050  CE  LYS A  64      20.915   4.009  -1.393  1.00  3.030          C  
ATOM   1051  NZ  LYS A  64      19.935   2.932  -1.778  1.00  3.030          N  
ATOM   1052  H   LYS A  64      16.439   6.459   0.595  1.00  2.200          H  
ATOM   1053  HA  LYS A  64      18.371   7.724   0.971  1.00  2.760          H  
ATOM   1054 1HB  LYS A  64      18.416   7.339  -2.042  1.00  3.640          H  
ATOM   1055 2HB  LYS A  64      19.794   7.923  -1.095  1.00  3.640          H  
ATOM   1056 1HG  LYS A  64      19.656   5.793   0.252  1.00  3.640          H  
ATOM   1057 2HG  LYS A  64      18.435   5.236  -0.907  1.00  3.640          H  
ATOM   1058 1HD  LYS A  64      20.023   5.418  -2.750  1.00  3.640          H  
ATOM   1059 2HD  LYS A  64      21.244   6.113  -1.684  1.00  3.640          H  
ATOM   1060 1HE  LYS A  64      21.851   3.833  -1.917  1.00  3.640          H  
ATOM   1061 2HE  LYS A  64      21.092   3.951  -0.321  1.00  3.640          H  
ATOM   1062 1HZ  LYS A  64      20.304   2.030  -1.541  1.00  3.640          H  
ATOM   1063 2HZ  LYS A  64      19.057   3.068  -1.309  1.00  3.640          H  
ATOM   1064 3HZ  LYS A  64      19.770   2.967  -2.798  1.00  3.640          H  
ATOM   1065  N   ALA A  65      18.274   9.948  -1.281  1.00  2.130          N  
ATOM   1066  CA  ALA A  65      18.197  11.367  -1.552  1.00  1.940          C  
ATOM   1067  C   ALA A  65      18.002  11.548  -3.058  1.00  1.600          C  
ATOM   1068  O   ALA A  65      18.648  10.853  -3.858  1.00  1.620          O  
ATOM   1069  CB  ALA A  65      19.460  12.079  -1.087  1.00  2.790          C  
ATOM   1070  H   ALA A  65      18.685   9.345  -1.974  1.00  2.560          H  
ATOM   1071  HA  ALA A  65      17.344  11.761  -1.013  1.00  2.330          H  
ATOM   1072 1HB  ALA A  65      19.392  13.152  -1.293  1.00  3.350          H  
ATOM   1073 2HB  ALA A  65      19.584  11.926  -0.014  1.00  3.350          H  
ATOM   1074 3HB  ALA A  65      20.322  11.672  -1.612  1.00  3.350          H  
ATOM   1075  N   PRO A  66      17.198  12.530  -3.498  1.00  1.830          N  
ATOM   1076  CA  PRO A  66      16.904  12.814  -4.885  1.00  1.960          C  
ATOM   1077  C   PRO A  66      18.038  13.558  -5.542  1.00  1.460          C  
ATOM   1078  O   PRO A  66      17.872  14.721  -5.909  1.00  1.560          O  
ATOM   1079  CB  PRO A  66      15.655  13.669  -4.783  1.00  2.940          C  
ATOM   1080  CG  PRO A  66      15.835  14.432  -3.487  1.00  2.940          C  
ATOM   1081  CD  PRO A  66      16.519  13.446  -2.549  1.00  2.940          C  
ATOM   1082  HA  PRO A  66      16.690  11.875  -5.402  1.00  2.350          H  
ATOM   1083 1HB  PRO A  66      15.557  14.302  -5.670  1.00  3.530          H  
ATOM   1084 2HB  PRO A  66      14.783  13.008  -4.770  1.00  3.530          H  
ATOM   1085 1HG  PRO A  66      16.450  15.339  -3.654  1.00  3.530          H  
ATOM   1086 2HG  PRO A  66      14.853  14.779  -3.112  1.00  3.530          H  
ATOM   1087 1HD  PRO A  66      17.249  13.985  -1.917  1.00  3.530          H  
ATOM   1088 2HD  PRO A  66      15.748  12.921  -1.965  1.00  3.530          H  
ATOM   1089  N   THR A  67      19.172  12.878  -5.653  1.00  1.380          N  
ATOM   1090  CA  THR A  67      20.415  13.382  -6.225  1.00  1.320          C  
ATOM   1091  C   THR A  67      20.231  14.465  -7.287  1.00  1.210          C  
ATOM   1092  O   THR A  67      20.769  15.564  -7.149  1.00  1.190          O  
ATOM   1093  CB  THR A  67      21.257  12.219  -6.794  1.00  1.870          C  
ATOM   1094  OG1 THR A  67      21.617  11.322  -5.725  1.00  1.870          O  
ATOM   1095  CG2 THR A  67      22.530  12.756  -7.449  1.00  1.870          C  
ATOM   1096  H   THR A  67      19.162  11.936  -5.268  1.00  1.660          H  
ATOM   1097  HA  THR A  67      20.989  13.822  -5.408  1.00  1.580          H  
ATOM   1098  HB  THR A  67      20.674  11.672  -7.533  1.00  2.250          H  
ATOM   1099  HG1 THR A  67      20.837  10.876  -5.385  1.00  2.250          H  
ATOM   1100 1HG2 THR A  67      23.115  11.924  -7.834  1.00  2.250          H  
ATOM   1101 2HG2 THR A  67      22.284  13.422  -8.269  1.00  2.250          H  
ATOM   1102 3HG2 THR A  67      23.118  13.299  -6.709  1.00  2.250          H  
ATOM   1103  N   PHE A  68      19.508  14.184  -8.371  1.00  1.190          N  
ATOM   1104  CA  PHE A  68      19.453  15.196  -9.424  1.00  1.150          C  
ATOM   1105  C   PHE A  68      18.852  16.529  -8.960  1.00  1.010          C  
ATOM   1106  O   PHE A  68      19.168  17.553  -9.548  1.00  1.160          O  
ATOM   1107  CB  PHE A  68      18.681  14.717 -10.653  1.00  1.630          C  
ATOM   1108  CG  PHE A  68      17.194  14.801 -10.537  1.00  1.630          C  
ATOM   1109  CD1 PHE A  68      16.521  15.936 -10.978  1.00  1.630          C  
ATOM   1110  CD2 PHE A  68      16.465  13.781  -9.995  1.00  1.630          C  
ATOM   1111  CE1 PHE A  68      15.161  16.021 -10.881  1.00  1.630          C  
ATOM   1112  CE2 PHE A  68      15.112  13.877  -9.895  1.00  1.630          C  
ATOM   1113  CZ  PHE A  68      14.463  14.984 -10.342  1.00  1.630          C  
ATOM   1114  H   PHE A  68      19.035  13.295  -8.460  1.00  1.430          H  
ATOM   1115  HA  PHE A  68      20.480  15.392  -9.744  1.00  1.380          H  
ATOM   1116 1HB  PHE A  68      18.988  15.306 -11.516  1.00  1.950          H  
ATOM   1117 2HB  PHE A  68      18.945  13.681 -10.857  1.00  1.950          H  
ATOM   1118  HD1 PHE A  68      17.093  16.760 -11.407  1.00  1.950          H  
ATOM   1119  HD2 PHE A  68      16.969  12.891  -9.647  1.00  1.950          H  
ATOM   1120  HE1 PHE A  68      14.631  16.910 -11.229  1.00  1.950          H  
ATOM   1121  HE2 PHE A  68      14.542  13.071  -9.459  1.00  1.950          H  
ATOM   1122  HZ  PHE A  68      13.376  15.036 -10.261  1.00  1.950          H  
ATOM   1123  N   ARG A  69      17.990  16.535  -7.928  1.00  0.940          N  
ATOM   1124  CA  ARG A  69      17.399  17.777  -7.437  1.00  0.850          C  
ATOM   1125  C   ARG A  69      18.433  18.508  -6.596  1.00  0.870          C  
ATOM   1126  O   ARG A  69      18.609  19.731  -6.704  1.00  0.930          O  
ATOM   1127  CB  ARG A  69      16.140  17.491  -6.631  1.00  1.230          C  
ATOM   1128  CG  ARG A  69      15.036  17.009  -7.499  1.00  1.230          C  
ATOM   1129  CD  ARG A  69      13.727  16.730  -6.817  1.00  1.230          C  
ATOM   1130  NE  ARG A  69      12.739  16.332  -7.832  1.00  1.230          N  
ATOM   1131  CZ  ARG A  69      12.099  17.233  -8.615  1.00  1.230          C  
ATOM   1132  NH1 ARG A  69      12.331  18.504  -8.428  1.00  1.230          N  
ATOM   1133  NH2 ARG A  69      11.269  16.844  -9.573  1.00  1.230          N  
ATOM   1134  H   ARG A  69      17.755  15.669  -7.449  1.00  1.130          H  
ATOM   1135  HA  ARG A  69      17.130  18.398  -8.286  1.00  1.020          H  
ATOM   1136 1HB  ARG A  69      16.342  16.736  -5.878  1.00  1.470          H  
ATOM   1137 2HB  ARG A  69      15.810  18.393  -6.118  1.00  1.470          H  
ATOM   1138 1HG  ARG A  69      14.894  17.713  -8.311  1.00  1.470          H  
ATOM   1139 2HG  ARG A  69      15.368  16.066  -7.906  1.00  1.470          H  
ATOM   1140 1HD  ARG A  69      13.847  15.906  -6.123  1.00  1.470          H  
ATOM   1141 2HD  ARG A  69      13.364  17.596  -6.277  1.00  1.470          H  
ATOM   1142  HE  ARG A  69      12.536  15.320  -7.989  1.00  1.470          H  
ATOM   1143 1HH1 ARG A  69      12.951  18.803  -7.708  1.00  1.470          H  
ATOM   1144 2HH1 ARG A  69      11.856  19.206  -8.986  1.00  1.470          H  
ATOM   1145 1HH2 ARG A  69      11.096  15.846  -9.740  1.00  1.470          H  
ATOM   1146 2HH2 ARG A  69      10.836  17.532 -10.211  1.00  1.470          H  
ATOM   1147  N   ASP A  70      19.168  17.724  -5.801  1.00  0.880          N  
ATOM   1148  CA  ASP A  70      20.217  18.242  -4.917  1.00  0.930          C  
ATOM   1149  C   ASP A  70      21.307  18.935  -5.740  1.00  0.910          C  
ATOM   1150  O   ASP A  70      21.913  19.914  -5.303  1.00  0.930          O  
ATOM   1151  CB  ASP A  70      20.833  17.117  -4.077  1.00  1.280          C  
ATOM   1152  CG  ASP A  70      19.908  16.559  -2.967  1.00  1.280          C  
ATOM   1153  OD1 ASP A  70      18.909  17.171  -2.647  1.00  1.280          O  
ATOM   1154  OD2 ASP A  70      20.230  15.515  -2.453  1.00  1.280          O  
ATOM   1155  H   ASP A  70      18.920  16.727  -5.777  1.00  1.060          H  
ATOM   1156  HA  ASP A  70      19.775  18.979  -4.245  1.00  1.120          H  
ATOM   1157 1HB  ASP A  70      21.115  16.299  -4.734  1.00  1.540          H  
ATOM   1158 2HB  ASP A  70      21.749  17.483  -3.612  1.00  1.540          H  
ATOM   1159  N   GLN A  71      21.525  18.435  -6.959  1.00  0.920          N  
ATOM   1160  CA  GLN A  71      22.510  18.974  -7.893  1.00  0.960          C  
ATOM   1161  C   GLN A  71      22.038  20.227  -8.656  1.00  0.960          C  
ATOM   1162  O   GLN A  71      22.821  20.820  -9.401  1.00  1.220          O  
ATOM   1163  CB  GLN A  71      22.894  17.901  -8.916  1.00  1.330          C  
ATOM   1164  CG  GLN A  71      23.651  16.710  -8.348  1.00  1.330          C  
ATOM   1165  CD  GLN A  71      23.866  15.638  -9.386  1.00  1.330          C  
ATOM   1166  OE1 GLN A  71      23.188  15.610 -10.420  1.00  1.330          O  
ATOM   1167  NE2 GLN A  71      24.816  14.749  -9.129  1.00  1.330          N  
ATOM   1168  H   GLN A  71      21.037  17.565  -7.206  1.00  1.100          H  
ATOM   1169  HA  GLN A  71      23.396  19.245  -7.323  1.00  1.150          H  
ATOM   1170 1HB  GLN A  71      21.983  17.524  -9.384  1.00  1.590          H  
ATOM   1171 2HB  GLN A  71      23.502  18.346  -9.700  1.00  1.590          H  
ATOM   1172 1HG  GLN A  71      24.625  17.052  -8.004  1.00  1.590          H  
ATOM   1173 2HG  GLN A  71      23.095  16.288  -7.519  1.00  1.590          H  
ATOM   1174 1HE2 GLN A  71      25.007  14.016  -9.785  1.00  1.590          H  
ATOM   1175 2HE2 GLN A  71      25.345  14.809  -8.283  1.00  1.590          H  
ATOM   1176  N   ILE A  72      20.768  20.612  -8.502  1.00  0.790          N  
ATOM   1177  CA  ILE A  72      20.208  21.782  -9.172  1.00  0.770          C  
ATOM   1178  C   ILE A  72      20.201  22.958  -8.200  1.00  0.710          C  
ATOM   1179  O   ILE A  72      20.658  24.048  -8.544  1.00  0.740          O  
ATOM   1180  CB  ILE A  72      18.797  21.481  -9.738  1.00  1.090          C  
ATOM   1181  CG1 ILE A  72      18.907  20.418 -10.834  1.00  1.090          C  
ATOM   1182  CG2 ILE A  72      18.126  22.759 -10.281  1.00  1.090          C  
ATOM   1183  CD1 ILE A  72      17.569  19.810 -11.257  1.00  1.090          C  
ATOM   1184  H   ILE A  72      20.166  20.096  -7.861  1.00  0.950          H  
ATOM   1185  HA  ILE A  72      20.851  22.043 -10.010  1.00  0.920          H  
ATOM   1186  HB  ILE A  72      18.196  21.053  -8.952  1.00  1.300          H  
ATOM   1187 1HG1 ILE A  72      19.367  20.872 -11.709  1.00  1.300          H  
ATOM   1188 2HG1 ILE A  72      19.561  19.640 -10.489  1.00  1.300          H  
ATOM   1189 1HG2 ILE A  72      17.139  22.545 -10.665  1.00  1.300          H  
ATOM   1190 2HG2 ILE A  72      18.031  23.488  -9.484  1.00  1.300          H  
ATOM   1191 3HG2 ILE A  72      18.736  23.169 -11.082  1.00  1.300          H  
ATOM   1192 1HD1 ILE A  72      17.748  19.070 -12.034  1.00  1.300          H  
ATOM   1193 2HD1 ILE A  72      17.105  19.327 -10.404  1.00  1.300          H  
ATOM   1194 3HD1 ILE A  72      16.913  20.564 -11.634  1.00  1.300          H  
ATOM   1195  N   TYR A  73      19.651  22.742  -7.003  1.00  0.680          N  
ATOM   1196  CA  TYR A  73      19.597  23.803  -5.993  1.00  0.680          C  
ATOM   1197  C   TYR A  73      19.844  23.274  -4.583  1.00  0.740          C  
ATOM   1198  O   TYR A  73      19.065  22.478  -4.046  1.00  0.930          O  
ATOM   1199  CB  TYR A  73      18.267  24.524  -6.114  1.00  0.950          C  
ATOM   1200  CG  TYR A  73      17.941  25.639  -5.122  1.00  0.950          C  
ATOM   1201  CD1 TYR A  73      18.886  26.569  -4.726  1.00  0.950          C  
ATOM   1202  CD2 TYR A  73      16.637  25.739  -4.633  1.00  0.950          C  
ATOM   1203  CE1 TYR A  73      18.529  27.565  -3.838  1.00  0.950          C  
ATOM   1204  CE2 TYR A  73      16.289  26.716  -3.760  1.00  0.950          C  
ATOM   1205  CZ  TYR A  73      17.223  27.633  -3.353  1.00  0.950          C  
ATOM   1206  OH  TYR A  73      16.876  28.627  -2.467  1.00  0.950          O  
ATOM   1207  H   TYR A  73      19.280  21.809  -6.802  1.00  0.820          H  
ATOM   1208  HA  TYR A  73      20.397  24.514  -6.208  1.00  0.820          H  
ATOM   1209 1HB  TYR A  73      18.201  24.945  -7.119  1.00  1.140          H  
ATOM   1210 2HB  TYR A  73      17.509  23.777  -6.022  1.00  1.140          H  
ATOM   1211  HD1 TYR A  73      19.908  26.525  -5.103  1.00  1.140          H  
ATOM   1212  HD2 TYR A  73      15.889  25.035  -4.943  1.00  1.140          H  
ATOM   1213  HE1 TYR A  73      19.272  28.298  -3.518  1.00  1.140          H  
ATOM   1214  HE2 TYR A  73      15.266  26.768  -3.385  1.00  1.140          H  
ATOM   1215  HH  TYR A  73      15.928  28.530  -2.218  1.00  1.140          H  
ATOM   1216  N   GLU A  74      20.913  23.781  -3.968  1.00  0.880          N  
ATOM   1217  CA  GLU A  74      21.386  23.368  -2.648  1.00  1.080          C  
ATOM   1218  C   GLU A  74      20.423  23.691  -1.513  1.00  0.990          C  
ATOM   1219  O   GLU A  74      20.505  23.111  -0.434  1.00  1.190          O  
ATOM   1220  CB  GLU A  74      22.751  24.031  -2.371  1.00  1.430          C  
ATOM   1221  CG  GLU A  74      22.740  25.587  -2.176  1.00  1.430          C  
ATOM   1222  CD  GLU A  74      22.768  26.388  -3.463  1.00  1.430          C  
ATOM   1223  OE1 GLU A  74      22.378  25.857  -4.480  1.00  1.430          O  
ATOM   1224  OE2 GLU A  74      23.172  27.522  -3.426  1.00  1.430          O  
ATOM   1225  H   GLU A  74      21.475  24.466  -4.476  1.00  1.060          H  
ATOM   1226  HA  GLU A  74      21.528  22.287  -2.667  1.00  1.300          H  
ATOM   1227 1HB  GLU A  74      23.187  23.590  -1.474  1.00  1.720          H  
ATOM   1228 2HB  GLU A  74      23.427  23.810  -3.198  1.00  1.720          H  
ATOM   1229 1HG  GLU A  74      21.881  25.894  -1.596  1.00  1.720          H  
ATOM   1230 2HG  GLU A  74      23.622  25.850  -1.597  1.00  1.720          H  
ATOM   1231  N   GLY A  75      19.540  24.646  -1.753  1.00  0.830          N  
ATOM   1232  CA  GLY A  75      18.557  25.082  -0.776  1.00  0.820          C  
ATOM   1233  C   GLY A  75      17.175  24.493  -1.026  1.00  0.830          C  
ATOM   1234  O   GLY A  75      16.217  24.823  -0.307  1.00  0.880          O  
ATOM   1235  H   GLY A  75      19.571  25.076  -2.668  1.00  1.000          H  
ATOM   1236 1HA  GLY A  75      18.895  24.818   0.221  1.00  0.980          H  
ATOM   1237 2HA  GLY A  75      18.491  26.170  -0.806  1.00  0.980          H  
ATOM   1238  N   TYR A  76      17.049  23.611  -2.020  1.00  0.860          N  
ATOM   1239  CA  TYR A  76      15.727  23.121  -2.345  1.00  0.960          C  
ATOM   1240  C   TYR A  76      15.201  22.242  -1.235  1.00  1.060          C  
ATOM   1241  O   TYR A  76      15.862  21.283  -0.819  1.00  1.650          O  
ATOM   1242  CB  TYR A  76      15.739  22.358  -3.675  1.00  1.300          C  
ATOM   1243  CG  TYR A  76      14.376  21.985  -4.147  1.00  1.300          C  
ATOM   1244  CD1 TYR A  76      13.481  22.996  -4.417  1.00  1.300          C  
ATOM   1245  CD2 TYR A  76      14.011  20.667  -4.344  1.00  1.300          C  
ATOM   1246  CE1 TYR A  76      12.236  22.712  -4.839  1.00  1.300          C  
ATOM   1247  CE2 TYR A  76      12.730  20.386  -4.785  1.00  1.300          C  
ATOM   1248  CZ  TYR A  76      11.841  21.421  -5.008  1.00  1.300          C  
ATOM   1249  OH  TYR A  76      10.545  21.177  -5.398  1.00  1.300          O  
ATOM   1250  H   TYR A  76      17.857  23.292  -2.564  1.00  1.030          H  
ATOM   1251  HA  TYR A  76      15.055  23.978  -2.425  1.00  1.150          H  
ATOM   1252 1HB  TYR A  76      16.215  22.927  -4.432  1.00  1.560          H  
ATOM   1253 2HB  TYR A  76      16.321  21.444  -3.559  1.00  1.560          H  
ATOM   1254  HD1 TYR A  76      13.767  24.038  -4.278  1.00  1.560          H  
ATOM   1255  HD2 TYR A  76      14.719  19.862  -4.145  1.00  1.560          H  
ATOM   1256  HE1 TYR A  76      11.532  23.521  -5.034  1.00  1.560          H  
ATOM   1257  HE2 TYR A  76      12.412  19.355  -4.930  1.00  1.560          H  
ATOM   1258  HH  TYR A  76       9.953  21.898  -5.032  1.00  1.560          H  
ATOM   1259  N   LYS A  77      14.021  22.599  -0.728  1.00  1.080          N  
ATOM   1260  CA  LYS A  77      13.360  21.877   0.353  1.00  1.280          C  
ATOM   1261  C   LYS A  77      14.221  21.639   1.594  1.00  1.030          C  
ATOM   1262  O   LYS A  77      14.119  20.580   2.218  1.00  1.140          O  
ATOM   1263  CB  LYS A  77      12.826  20.537  -0.149  1.00  1.710          C  
ATOM   1264  CG  LYS A  77      11.749  20.662  -1.184  1.00  1.710          C  
ATOM   1265  CD  LYS A  77      11.391  19.325  -1.817  1.00  1.710          C  
ATOM   1266  CE  LYS A  77      10.566  18.426  -0.904  1.00  1.710          C  
ATOM   1267  NZ  LYS A  77      10.127  17.190  -1.621  1.00  1.710          N  
ATOM   1268  H   LYS A  77      13.567  23.445  -1.097  1.00  1.300          H  
ATOM   1269  HA  LYS A  77      12.507  22.479   0.671  1.00  1.540          H  
ATOM   1270 1HB  LYS A  77      13.640  19.947  -0.571  1.00  2.050          H  
ATOM   1271 2HB  LYS A  77      12.421  19.982   0.693  1.00  2.050          H  
ATOM   1272 1HG  LYS A  77      10.857  21.071  -0.710  1.00  2.050          H  
ATOM   1273 2HG  LYS A  77      12.063  21.355  -1.955  1.00  2.050          H  
ATOM   1274 1HD  LYS A  77      10.802  19.521  -2.715  1.00  2.050          H  
ATOM   1275 2HD  LYS A  77      12.301  18.799  -2.109  1.00  2.050          H  
ATOM   1276 1HE  LYS A  77      11.166  18.132  -0.048  1.00  2.050          H  
ATOM   1277 2HE  LYS A  77       9.686  18.969  -0.555  1.00  2.050          H  
ATOM   1278 1HZ  LYS A  77       9.591  16.598  -1.010  1.00  2.050          H  
ATOM   1279 2HZ  LYS A  77       9.559  17.439  -2.424  1.00  2.050          H  
ATOM   1280 3HZ  LYS A  77      10.946  16.659  -1.957  1.00  2.050          H  
ATOM   1281  N   GLN A  78      15.029  22.620   1.985  1.00  1.160          N  
ATOM   1282  CA  GLN A  78      15.818  22.460   3.198  1.00  1.570          C  
ATOM   1283  C   GLN A  78      15.036  22.980   4.388  1.00  1.630          C  
ATOM   1284  O   GLN A  78      14.190  23.863   4.245  1.00  1.980          O  
ATOM   1285  CB  GLN A  78      17.166  23.152   3.063  1.00  2.030          C  
ATOM   1286  CG  GLN A  78      17.994  22.580   1.941  1.00  2.030          C  
ATOM   1287  CD  GLN A  78      18.310  21.137   2.134  1.00  2.030          C  
ATOM   1288  OE1 GLN A  78      18.925  20.752   3.140  1.00  2.030          O  
ATOM   1289  NE2 GLN A  78      17.883  20.309   1.190  1.00  2.030          N  
ATOM   1290  H   GLN A  78      15.129  23.461   1.410  1.00  1.390          H  
ATOM   1291  HA  GLN A  78      15.996  21.399   3.361  1.00  1.880          H  
ATOM   1292 1HB  GLN A  78      17.011  24.210   2.856  1.00  2.440          H  
ATOM   1293 2HB  GLN A  78      17.725  23.069   3.992  1.00  2.440          H  
ATOM   1294 1HG  GLN A  78      17.439  22.656   1.019  1.00  2.440          H  
ATOM   1295 2HG  GLN A  78      18.934  23.124   1.867  1.00  2.440          H  
ATOM   1296 1HE2 GLN A  78      18.061  19.328   1.260  1.00  2.440          H  
ATOM   1297 2HE2 GLN A  78      17.341  20.665   0.386  1.00  2.440          H  
ATOM   1298  N   LYS A  79      15.351  22.456   5.578  1.00  1.690          N  
ATOM   1299  CA  LYS A  79      14.665  22.835   6.820  1.00  1.950          C  
ATOM   1300  C   LYS A  79      13.177  22.493   6.708  1.00  1.720          C  
ATOM   1301  O   LYS A  79      12.304  23.253   7.129  1.00  2.040          O  
ATOM   1302  CB  LYS A  79      14.849  24.325   7.136  1.00  2.630          C  
ATOM   1303  CG  LYS A  79      16.298  24.760   7.293  1.00  2.630          C  
ATOM   1304  CD  LYS A  79      16.393  26.233   7.673  1.00  2.630          C  
ATOM   1305  CE  LYS A  79      17.844  26.690   7.788  1.00  2.630          C  
ATOM   1306  NZ  LYS A  79      17.947  28.139   8.128  1.00  2.630          N  
ATOM   1307  H   LYS A  79      16.076  21.750   5.616  1.00  2.030          H  
ATOM   1308  HA  LYS A  79      15.078  22.251   7.643  1.00  2.340          H  
ATOM   1309 1HB  LYS A  79      14.385  24.944   6.375  1.00  3.150          H  
ATOM   1310 2HB  LYS A  79      14.341  24.549   8.073  1.00  3.150          H  
ATOM   1311 1HG  LYS A  79      16.774  24.157   8.065  1.00  3.150          H  
ATOM   1312 2HG  LYS A  79      16.825  24.599   6.352  1.00  3.150          H  
ATOM   1313 1HD  LYS A  79      15.886  26.835   6.916  1.00  3.150          H  
ATOM   1314 2HD  LYS A  79      15.895  26.391   8.629  1.00  3.150          H  
ATOM   1315 1HE  LYS A  79      18.340  26.110   8.564  1.00  3.150          H  
ATOM   1316 2HE  LYS A  79      18.349  26.515   6.838  1.00  3.150          H  
ATOM   1317 1HZ  LYS A  79      18.921  28.402   8.194  1.00  3.150          H  
ATOM   1318 2HZ  LYS A  79      17.500  28.690   7.407  1.00  3.150          H  
ATOM   1319 3HZ  LYS A  79      17.493  28.313   9.013  1.00  3.150          H  
ATOM   1320  N   ARG A  80      12.922  21.319   6.145  1.00  1.360          N  
ATOM   1321  CA  ARG A  80      11.600  20.758   5.934  1.00  1.350          C  
ATOM   1322  C   ARG A  80      11.169  20.011   7.191  1.00  1.440          C  
ATOM   1323  O   ARG A  80      11.996  19.379   7.850  1.00  1.650          O  
ATOM   1324  CB  ARG A  80      11.658  19.792   4.753  1.00  1.890          C  
ATOM   1325  CG  ARG A  80      10.337  19.237   4.217  1.00  1.890          C  
ATOM   1326  CD  ARG A  80       9.641  20.220   3.331  1.00  1.890          C  
ATOM   1327  NE  ARG A  80       8.420  19.657   2.767  1.00  1.890          N  
ATOM   1328  CZ  ARG A  80       7.666  20.217   1.786  1.00  1.890          C  
ATOM   1329  NH1 ARG A  80       8.001  21.367   1.227  1.00  1.890          N  
ATOM   1330  NH2 ARG A  80       6.575  19.591   1.374  1.00  1.890          N  
ATOM   1331  H   ARG A  80      13.716  20.782   5.834  1.00  1.630          H  
ATOM   1332  HA  ARG A  80      10.899  21.565   5.732  1.00  1.620          H  
ATOM   1333 1HB  ARG A  80      12.163  20.283   3.922  1.00  2.270          H  
ATOM   1334 2HB  ARG A  80      12.266  18.934   5.033  1.00  2.270          H  
ATOM   1335 1HG  ARG A  80      10.553  18.353   3.619  1.00  2.270          H  
ATOM   1336 2HG  ARG A  80       9.670  18.959   5.030  1.00  2.270          H  
ATOM   1337 1HD  ARG A  80       9.376  21.108   3.901  1.00  2.270          H  
ATOM   1338 2HD  ARG A  80      10.307  20.497   2.508  1.00  2.270          H  
ATOM   1339  HE  ARG A  80       8.101  18.773   3.152  1.00  2.270          H  
ATOM   1340 1HH1 ARG A  80       8.827  21.876   1.519  1.00  2.270          H  
ATOM   1341 2HH1 ARG A  80       7.432  21.749   0.476  1.00  2.270          H  
ATOM   1342 1HH2 ARG A  80       6.305  18.710   1.790  1.00  2.270          H  
ATOM   1343 2HH2 ARG A  80       6.009  19.998   0.640  1.00  2.270          H  
ATOM   1344  N   VAL A  81       9.883  20.070   7.525  1.00  1.720          N  
ATOM   1345  CA  VAL A  81       9.381  19.317   8.666  1.00  1.940          C  
ATOM   1346  C   VAL A  81       9.245  17.846   8.307  1.00  1.600          C  
ATOM   1347  O   VAL A  81       8.599  17.501   7.317  1.00  1.760          O  
ATOM   1348  CB  VAL A  81       8.013  19.871   9.118  1.00  2.630          C  
ATOM   1349  CG1 VAL A  81       7.419  19.009  10.250  1.00  2.630          C  
ATOM   1350  CG2 VAL A  81       8.196  21.309   9.589  1.00  2.630          C  
ATOM   1351  H   VAL A  81       9.249  20.627   6.971  1.00  2.060          H  
ATOM   1352  HA  VAL A  81      10.092  19.413   9.488  1.00  2.330          H  
ATOM   1353  HB  VAL A  81       7.316  19.842   8.279  1.00  3.150          H  
ATOM   1354 1HG1 VAL A  81       6.455  19.420  10.546  1.00  3.150          H  
ATOM   1355 2HG1 VAL A  81       7.273  17.982   9.911  1.00  3.150          H  
ATOM   1356 3HG1 VAL A  81       8.092  19.013  11.107  1.00  3.150          H  
ATOM   1357 1HG2 VAL A  81       7.234  21.716   9.901  1.00  3.150          H  
ATOM   1358 2HG2 VAL A  81       8.889  21.328  10.429  1.00  3.150          H  
ATOM   1359 3HG2 VAL A  81       8.599  21.916   8.780  1.00  3.150          H  
ATOM   1360  N   LYS A  82       9.840  16.987   9.129  1.00  1.520          N  
ATOM   1361  CA  LYS A  82       9.815  15.552   8.908  1.00  1.410          C  
ATOM   1362  C   LYS A  82       9.186  14.816  10.082  1.00  1.370          C  
ATOM   1363  O   LYS A  82       9.120  15.341  11.195  1.00  1.470          O  
ATOM   1364  CB  LYS A  82      11.227  15.043   8.642  1.00  2.020          C  
ATOM   1365  CG  LYS A  82      11.846  15.626   7.374  1.00  2.020          C  
ATOM   1366  CD  LYS A  82      13.229  15.066   7.107  1.00  2.020          C  
ATOM   1367  CE  LYS A  82      13.829  15.676   5.847  1.00  2.020          C  
ATOM   1368  NZ  LYS A  82      15.194  15.141   5.564  1.00  2.020          N  
ATOM   1369  H   LYS A  82      10.343  17.353   9.925  1.00  1.820          H  
ATOM   1370  HA  LYS A  82       9.206  15.349   8.027  1.00  1.690          H  
ATOM   1371 1HB  LYS A  82      11.870  15.295   9.484  1.00  2.420          H  
ATOM   1372 2HB  LYS A  82      11.214  13.956   8.552  1.00  2.420          H  
ATOM   1373 1HG  LYS A  82      11.195  15.419   6.524  1.00  2.420          H  
ATOM   1374 2HG  LYS A  82      11.925  16.710   7.483  1.00  2.420          H  
ATOM   1375 1HD  LYS A  82      13.879  15.290   7.954  1.00  2.420          H  
ATOM   1376 2HD  LYS A  82      13.171  13.985   6.988  1.00  2.420          H  
ATOM   1377 1HE  LYS A  82      13.180  15.455   5.001  1.00  2.420          H  
ATOM   1378 2HE  LYS A  82      13.891  16.759   5.971  1.00  2.420          H  
ATOM   1379 1HZ  LYS A  82      15.557  15.568   4.723  1.00  2.420          H  
ATOM   1380 2HZ  LYS A  82      15.808  15.351   6.340  1.00  2.420          H  
ATOM   1381 3HZ  LYS A  82      15.145  14.140   5.437  1.00  2.420          H  
ATOM   1382  N   THR A  83       8.712  13.607   9.802  1.00  1.440          N  
ATOM   1383  CA  THR A  83       8.111  12.698  10.772  1.00  1.480          C  
ATOM   1384  C   THR A  83       9.109  12.247  11.852  1.00  1.150          C  
ATOM   1385  O   THR A  83      10.235  11.892  11.505  1.00  1.040          O  
ATOM   1386  CB  THR A  83       7.609  11.446  10.043  1.00  2.060          C  
ATOM   1387  OG1 THR A  83       6.628  11.821   9.062  1.00  2.060          O  
ATOM   1388  CG2 THR A  83       7.010  10.441  11.019  1.00  2.060          C  
ATOM   1389  H   THR A  83       8.805  13.285   8.852  1.00  1.730          H  
ATOM   1390  HA  THR A  83       7.269  13.219  11.208  1.00  1.780          H  
ATOM   1391  HB  THR A  83       8.448  10.990   9.546  1.00  2.470          H  
ATOM   1392  HG1 THR A  83       7.031  12.346   8.379  1.00  2.470          H  
ATOM   1393 1HG2 THR A  83       6.711   9.566  10.479  1.00  2.470          H  
ATOM   1394 2HG2 THR A  83       7.718  10.152  11.750  1.00  2.470          H  
ATOM   1395 3HG2 THR A  83       6.163  10.866  11.517  1.00  2.470          H  
ATOM   1396  N   PRO A  84       8.754  12.266  13.158  1.00  1.180          N  
ATOM   1397  CA  PRO A  84       9.585  11.780  14.246  1.00  1.070          C  
ATOM   1398  C   PRO A  84       9.756  10.262  14.176  1.00  0.840          C  
ATOM   1399  O   PRO A  84       8.808   9.541  13.820  1.00  0.780          O  
ATOM   1400  CB  PRO A  84       8.809  12.230  15.493  1.00  1.600          C  
ATOM   1401  CG  PRO A  84       7.371  12.369  15.037  1.00  1.600          C  
ATOM   1402  CD  PRO A  84       7.455  12.838  13.600  1.00  1.600          C  
ATOM   1403  HA  PRO A  84      10.565  12.279  14.197  1.00  1.280          H  
ATOM   1404 1HB  PRO A  84       8.929  11.481  16.301  1.00  1.930          H  
ATOM   1405 2HB  PRO A  84       9.228  13.174  15.870  1.00  1.930          H  
ATOM   1406 1HG  PRO A  84       6.856  11.397  15.133  1.00  1.930          H  
ATOM   1407 2HG  PRO A  84       6.835  13.077  15.689  1.00  1.930          H  
ATOM   1408 1HD  PRO A  84       6.602  12.410  13.082  1.00  1.930          H  
ATOM   1409 2HD  PRO A  84       7.478  13.941  13.535  1.00  1.930          H  
ATOM   1410  N   VAL A  85      10.917   9.792  14.629  1.00  0.910          N  
ATOM   1411  CA  VAL A  85      11.298   8.379  14.633  1.00  0.940          C  
ATOM   1412  C   VAL A  85      10.257   7.409  15.160  1.00  0.900          C  
ATOM   1413  O   VAL A  85      10.043   6.362  14.549  1.00  0.890          O  
ATOM   1414  CB  VAL A  85      12.605   8.169  15.421  1.00  1.300          C  
ATOM   1415  CG1 VAL A  85      12.886   6.648  15.619  1.00  1.300          C  
ATOM   1416  CG2 VAL A  85      13.753   8.819  14.650  1.00  1.300          C  
ATOM   1417  H   VAL A  85      11.595  10.471  14.947  1.00  1.090          H  
ATOM   1418  HA  VAL A  85      11.507   8.105  13.601  1.00  1.130          H  
ATOM   1419  HB  VAL A  85      12.511   8.625  16.410  1.00  1.560          H  
ATOM   1420 1HG1 VAL A  85      13.817   6.527  16.172  1.00  1.560          H  
ATOM   1421 2HG1 VAL A  85      12.086   6.166  16.179  1.00  1.560          H  
ATOM   1422 3HG1 VAL A  85      12.981   6.165  14.644  1.00  1.560          H  
ATOM   1423 1HG2 VAL A  85      14.684   8.683  15.201  1.00  1.560          H  
ATOM   1424 2HG2 VAL A  85      13.842   8.351  13.668  1.00  1.560          H  
ATOM   1425 3HG2 VAL A  85      13.563   9.880  14.524  1.00  1.560          H  
ATOM   1426  N   GLU A  86       9.585   7.740  16.258  1.00  1.000          N  
ATOM   1427  CA  GLU A  86       8.644   6.811  16.871  1.00  1.130          C  
ATOM   1428  C   GLU A  86       7.572   6.300  15.904  1.00  1.020          C  
ATOM   1429  O   GLU A  86       7.057   5.194  16.088  1.00  1.250          O  
ATOM   1430  CB  GLU A  86       7.989   7.472  18.079  1.00  1.530          C  
ATOM   1431  CG  GLU A  86       8.952   7.752  19.244  1.00  1.530          C  
ATOM   1432  CD  GLU A  86       9.746   9.035  19.089  1.00  1.530          C  
ATOM   1433  OE1 GLU A  86       9.602   9.681  18.073  1.00  1.530          O  
ATOM   1434  OE2 GLU A  86      10.499   9.357  19.971  1.00  1.530          O  
ATOM   1435  H   GLU A  86       9.766   8.637  16.716  1.00  1.200          H  
ATOM   1436  HA  GLU A  86       9.212   5.949  17.223  1.00  1.360          H  
ATOM   1437 1HB  GLU A  86       7.515   8.409  17.778  1.00  1.840          H  
ATOM   1438 2HB  GLU A  86       7.222   6.822  18.441  1.00  1.840          H  
ATOM   1439 1HG  GLU A  86       8.374   7.805  20.167  1.00  1.840          H  
ATOM   1440 2HG  GLU A  86       9.643   6.915  19.331  1.00  1.840          H  
ATOM   1441  N   LEU A  87       7.199   7.099  14.902  1.00  0.810          N  
ATOM   1442  CA  LEU A  87       6.230   6.634  13.930  1.00  0.820          C  
ATOM   1443  C   LEU A  87       6.924   6.335  12.597  1.00  0.680          C  
ATOM   1444  O   LEU A  87       6.571   5.370  11.913  1.00  0.660          O  
ATOM   1445  CB  LEU A  87       5.088   7.637  13.764  1.00  1.140          C  
ATOM   1446  CG  LEU A  87       4.201   7.923  14.990  1.00  1.140          C  
ATOM   1447  CD1 LEU A  87       3.200   9.044  14.621  1.00  1.140          C  
ATOM   1448  CD2 LEU A  87       3.422   6.622  15.386  1.00  1.140          C  
ATOM   1449  H   LEU A  87       7.632   8.018  14.791  1.00  0.970          H  
ATOM   1450  HA  LEU A  87       5.816   5.693  14.275  1.00  0.980          H  
ATOM   1451 1HB  LEU A  87       5.494   8.581  13.393  1.00  1.370          H  
ATOM   1452 2HB  LEU A  87       4.424   7.238  13.045  1.00  1.370          H  
ATOM   1453  HG  LEU A  87       4.818   8.257  15.825  1.00  1.370          H  
ATOM   1454 1HD1 LEU A  87       2.557   9.266  15.468  1.00  1.370          H  
ATOM   1455 2HD1 LEU A  87       3.743   9.947  14.339  1.00  1.370          H  
ATOM   1456 3HD1 LEU A  87       2.583   8.721  13.789  1.00  1.370          H  
ATOM   1457 1HD2 LEU A  87       2.778   6.814  16.236  1.00  1.370          H  
ATOM   1458 2HD2 LEU A  87       2.812   6.305  14.543  1.00  1.370          H  
ATOM   1459 3HD2 LEU A  87       4.112   5.829  15.646  1.00  1.370          H  
ATOM   1460  N   LEU A  88       7.946   7.127  12.235  1.00  0.710          N  
ATOM   1461  CA  LEU A  88       8.622   6.957  10.946  1.00  0.850          C  
ATOM   1462  C   LEU A  88       9.251   5.582  10.817  1.00  0.830          C  
ATOM   1463  O   LEU A  88       9.297   5.005   9.731  1.00  0.950          O  
ATOM   1464  CB  LEU A  88       9.706   8.015  10.723  1.00  1.130          C  
ATOM   1465  CG  LEU A  88      10.398   8.030   9.335  1.00  1.130          C  
ATOM   1466  CD1 LEU A  88       9.347   8.222   8.183  1.00  1.130          C  
ATOM   1467  CD2 LEU A  88      11.403   9.181   9.343  1.00  1.130          C  
ATOM   1468  H   LEU A  88       8.241   7.898  12.839  1.00  0.850          H  
ATOM   1469  HA  LEU A  88       7.865   7.063  10.177  1.00  1.020          H  
ATOM   1470 1HB  LEU A  88       9.314   8.978  10.893  1.00  1.360          H  
ATOM   1471 2HB  LEU A  88      10.482   7.850  11.463  1.00  1.360          H  
ATOM   1472  HG  LEU A  88      10.922   7.088   9.163  1.00  1.360          H  
ATOM   1473 1HD1 LEU A  88       9.867   8.245   7.227  1.00  1.360          H  
ATOM   1474 2HD1 LEU A  88       8.640   7.397   8.167  1.00  1.360          H  
ATOM   1475 3HD1 LEU A  88       8.808   9.145   8.315  1.00  1.360          H  
ATOM   1476 1HD2 LEU A  88      11.920   9.222   8.385  1.00  1.360          H  
ATOM   1477 2HD2 LEU A  88      10.881  10.127   9.516  1.00  1.360          H  
ATOM   1478 3HD2 LEU A  88      12.128   9.022  10.141  1.00  1.360          H  
ATOM   1479  N   VAL A  89       9.721   5.036  11.932  1.00  0.780          N  
ATOM   1480  CA  VAL A  89      10.343   3.724  11.996  1.00  0.930          C  
ATOM   1481  C   VAL A  89       9.433   2.611  11.446  1.00  0.790          C  
ATOM   1482  O   VAL A  89       9.910   1.528  11.113  1.00  0.900          O  
ATOM   1483  CB  VAL A  89      10.759   3.437  13.461  1.00  1.240          C  
ATOM   1484  CG1 VAL A  89       9.521   3.210  14.335  1.00  1.240          C  
ATOM   1485  CG2 VAL A  89      11.692   2.227  13.530  1.00  1.240          C  
ATOM   1486  H   VAL A  89       9.685   5.585  12.797  1.00  0.940          H  
ATOM   1487  HA  VAL A  89      11.248   3.755  11.390  1.00  1.120          H  
ATOM   1488  HB  VAL A  89      11.276   4.311  13.847  1.00  1.490          H  
ATOM   1489 1HG1 VAL A  89       9.828   3.047  15.366  1.00  1.490          H  
ATOM   1490 2HG1 VAL A  89       8.870   4.084  14.292  1.00  1.490          H  
ATOM   1491 3HG1 VAL A  89       8.987   2.351  13.986  1.00  1.490          H  
ATOM   1492 1HG2 VAL A  89      11.990   2.065  14.563  1.00  1.490          H  
ATOM   1493 2HG2 VAL A  89      11.192   1.335  13.164  1.00  1.490          H  
ATOM   1494 3HG2 VAL A  89      12.575   2.418  12.924  1.00  1.490          H  
ATOM   1495  N   GLN A  90       8.117   2.845  11.399  1.00  0.640          N  
ATOM   1496  CA  GLN A  90       7.185   1.863  10.885  1.00  0.600          C  
ATOM   1497  C   GLN A  90       6.883   2.026   9.397  1.00  0.580          C  
ATOM   1498  O   GLN A  90       6.158   1.206   8.827  1.00  0.570          O  
ATOM   1499  CB  GLN A  90       5.856   1.921  11.638  1.00  0.860          C  
ATOM   1500  CG  GLN A  90       5.935   1.589  13.113  1.00  0.860          C  
ATOM   1501  CD  GLN A  90       6.458   0.190  13.352  1.00  0.860          C  
ATOM   1502  OE1 GLN A  90       5.996  -0.785  12.755  1.00  0.860          O  
ATOM   1503  NE2 GLN A  90       7.439   0.073  14.230  1.00  0.860          N  
ATOM   1504  H   GLN A  90       7.754   3.758  11.685  1.00  0.770          H  
ATOM   1505  HA  GLN A  90       7.622   0.878  11.029  1.00  0.720          H  
ATOM   1506 1HB  GLN A  90       5.445   2.929  11.552  1.00  1.030          H  
ATOM   1507 2HB  GLN A  90       5.157   1.246  11.164  1.00  1.030          H  
ATOM   1508 1HG  GLN A  90       6.598   2.301  13.599  1.00  1.030          H  
ATOM   1509 2HG  GLN A  90       4.935   1.658  13.548  1.00  1.030          H  
ATOM   1510 1HE2 GLN A  90       7.833  -0.826  14.427  1.00  1.030          H  
ATOM   1511 2HE2 GLN A  90       7.785   0.884  14.702  1.00  1.030          H  
ATOM   1512  N   ILE A  91       7.461   3.023   8.717  1.00  0.670          N  
ATOM   1513  CA  ILE A  91       7.074   3.155   7.327  1.00  0.770          C  
ATOM   1514  C   ILE A  91       7.431   1.932   6.453  1.00  0.710          C  
ATOM   1515  O   ILE A  91       6.680   1.698   5.502  1.00  0.730          O  
ATOM   1516  CB  ILE A  91       7.551   4.494   6.685  1.00  1.040          C  
ATOM   1517  CG1 ILE A  91       6.733   4.735   5.353  1.00  1.040          C  
ATOM   1518  CG2 ILE A  91       9.048   4.512   6.406  1.00  1.040          C  
ATOM   1519  CD1 ILE A  91       6.822   6.161   4.806  1.00  1.040          C  
ATOM   1520  H   ILE A  91       8.097   3.687   9.170  1.00  0.800          H  
ATOM   1521  HA  ILE A  91       5.999   3.229   7.311  1.00  0.920          H  
ATOM   1522  HB  ILE A  91       7.327   5.305   7.369  1.00  1.250          H  
ATOM   1523 1HG1 ILE A  91       7.089   4.052   4.582  1.00  1.250          H  
ATOM   1524 2HG1 ILE A  91       5.680   4.514   5.549  1.00  1.250          H  
ATOM   1525 1HG2 ILE A  91       9.336   5.466   5.984  1.00  1.250          H  
ATOM   1526 2HG2 ILE A  91       9.586   4.371   7.336  1.00  1.250          H  
ATOM   1527 3HG2 ILE A  91       9.306   3.724   5.705  1.00  1.250          H  
ATOM   1528 1HD1 ILE A  91       6.225   6.247   3.910  1.00  1.250          H  
ATOM   1529 2HD1 ILE A  91       6.441   6.850   5.553  1.00  1.250          H  
ATOM   1530 3HD1 ILE A  91       7.844   6.420   4.569  1.00  1.250          H  
ATOM   1531  N   PRO A  92       8.538   1.140   6.644  1.00  0.700          N  
ATOM   1532  CA  PRO A  92       8.758  -0.052   5.852  1.00  0.680          C  
ATOM   1533  C   PRO A  92       7.721  -1.142   6.127  1.00  0.560          C  
ATOM   1534  O   PRO A  92       7.528  -2.025   5.289  1.00  0.550          O  
ATOM   1535  CB  PRO A  92      10.177  -0.490   6.245  1.00  1.020          C  
ATOM   1536  CG  PRO A  92      10.422   0.106   7.600  1.00  1.020          C  
ATOM   1537  CD  PRO A  92       9.684   1.421   7.600  1.00  1.020          C  
ATOM   1538  HA  PRO A  92       8.731   0.230   4.796  1.00  0.820          H  
ATOM   1539 1HB  PRO A  92      10.237  -1.588   6.256  1.00  1.220          H  
ATOM   1540 2HB  PRO A  92      10.897  -0.140   5.494  1.00  1.220          H  
ATOM   1541 1HG  PRO A  92      10.068  -0.572   8.391  1.00  1.220          H  
ATOM   1542 2HG  PRO A  92      11.503   0.235   7.765  1.00  1.220          H  
ATOM   1543 1HD  PRO A  92       9.415   1.570   8.617  1.00  1.220          H  
ATOM   1544 2HD  PRO A  92      10.345   2.198   7.229  1.00  1.220          H  
ATOM   1545  N   LEU A  93       7.066  -1.106   7.304  1.00  0.490          N  
ATOM   1546  CA  LEU A  93       6.066  -2.107   7.624  1.00  0.450          C  
ATOM   1547  C   LEU A  93       4.847  -1.778   6.800  1.00  0.470          C  
ATOM   1548  O   LEU A  93       4.142  -2.661   6.305  1.00  0.480          O  
ATOM   1549  CB  LEU A  93       5.724  -2.105   9.126  1.00  0.650          C  
ATOM   1550  CG  LEU A  93       6.636  -2.941  10.097  1.00  0.650          C  
ATOM   1551  CD1 LEU A  93       6.609  -4.443   9.739  1.00  0.650          C  
ATOM   1552  CD2 LEU A  93       8.070  -2.385  10.054  1.00  0.650          C  
ATOM   1553  H   LEU A  93       7.209  -0.370   7.993  1.00  0.590          H  
ATOM   1554  HA  LEU A  93       6.426  -3.082   7.313  1.00  0.540          H  
ATOM   1555 1HB  LEU A  93       5.736  -1.084   9.488  1.00  0.780          H  
ATOM   1556 2HB  LEU A  93       4.707  -2.479   9.240  1.00  0.780          H  
ATOM   1557  HG  LEU A  93       6.244  -2.836  11.112  1.00  0.780          H  
ATOM   1558 1HD1 LEU A  93       7.226  -4.988  10.451  1.00  0.780          H  
ATOM   1559 2HD1 LEU A  93       5.583  -4.807   9.796  1.00  0.780          H  
ATOM   1560 3HD1 LEU A  93       6.994  -4.620   8.740  1.00  0.780          H  
ATOM   1561 1HD2 LEU A  93       8.690  -2.940  10.756  1.00  0.780          H  
ATOM   1562 2HD2 LEU A  93       8.486  -2.492   9.058  1.00  0.780          H  
ATOM   1563 3HD2 LEU A  93       8.064  -1.335  10.336  1.00  0.780          H  
ATOM   1564  N   ILE A  94       4.608  -0.475   6.658  1.00  0.520          N  
ATOM   1565  CA  ILE A  94       3.481   0.026   5.904  1.00  0.590          C  
ATOM   1566  C   ILE A  94       3.682  -0.354   4.449  1.00  0.550          C  
ATOM   1567  O   ILE A  94       2.757  -0.848   3.811  1.00  0.560          O  
ATOM   1568  CB  ILE A  94       3.301   1.537   6.060  1.00  0.800          C  
ATOM   1569  CG1 ILE A  94       2.962   1.797   7.529  1.00  0.800          C  
ATOM   1570  CG2 ILE A  94       2.164   1.998   5.126  1.00  0.800          C  
ATOM   1571  CD1 ILE A  94       2.985   3.233   8.028  1.00  0.800          C  
ATOM   1572  H   ILE A  94       5.236   0.173   7.147  1.00  0.620          H  
ATOM   1573  HA  ILE A  94       2.574  -0.462   6.265  1.00  0.710          H  
ATOM   1574  HB  ILE A  94       4.222   2.062   5.821  1.00  0.960          H  
ATOM   1575 1HG1 ILE A  94       2.003   1.393   7.709  1.00  0.960          H  
ATOM   1576 2HG1 ILE A  94       3.687   1.252   8.121  1.00  0.960          H  
ATOM   1577 1HG2 ILE A  94       2.005   3.033   5.242  1.00  0.960          H  
ATOM   1578 2HG2 ILE A  94       2.414   1.797   4.087  1.00  0.960          H  
ATOM   1579 3HG2 ILE A  94       1.254   1.471   5.383  1.00  0.960          H  
ATOM   1580 1HD1 ILE A  94       2.756   3.268   9.085  1.00  0.960          H  
ATOM   1581 2HD1 ILE A  94       3.947   3.682   7.875  1.00  0.960          H  
ATOM   1582 3HD1 ILE A  94       2.247   3.779   7.513  1.00  0.960          H  
ATOM   1583  N   LYS A  95       4.899  -0.136   3.919  1.00  0.520          N  
ATOM   1584  CA  LYS A  95       5.178  -0.512   2.535  1.00  0.510          C  
ATOM   1585  C   LYS A  95       4.857  -1.995   2.316  1.00  0.490          C  
ATOM   1586  O   LYS A  95       4.207  -2.354   1.326  1.00  0.490          O  
ATOM   1587  CB  LYS A  95       6.654  -0.299   2.201  1.00  0.720          C  
ATOM   1588  CG  LYS A  95       7.137   1.137   2.108  1.00  0.720          C  
ATOM   1589  CD  LYS A  95       8.641   1.159   1.840  1.00  0.720          C  
ATOM   1590  CE  LYS A  95       9.232   2.557   1.853  1.00  0.720          C  
ATOM   1591  NZ  LYS A  95      10.725   2.501   1.702  1.00  0.720          N  
ATOM   1592  H   LYS A  95       5.614   0.326   4.488  1.00  0.620          H  
ATOM   1593  HA  LYS A  95       4.561   0.084   1.869  1.00  0.610          H  
ATOM   1594 1HB  LYS A  95       7.260  -0.799   2.953  1.00  0.860          H  
ATOM   1595 2HB  LYS A  95       6.872  -0.776   1.247  1.00  0.860          H  
ATOM   1596 1HG  LYS A  95       6.639   1.617   1.290  1.00  0.860          H  
ATOM   1597 2HG  LYS A  95       6.910   1.677   3.022  1.00  0.860          H  
ATOM   1598 1HD  LYS A  95       9.162   0.549   2.568  1.00  0.860          H  
ATOM   1599 2HD  LYS A  95       8.828   0.733   0.851  1.00  0.860          H  
ATOM   1600 1HE  LYS A  95       8.822   3.118   1.031  1.00  0.860          H  
ATOM   1601 2HE  LYS A  95       8.980   3.059   2.789  1.00  0.860          H  
ATOM   1602 1HZ  LYS A  95      11.137   3.422   1.694  1.00  0.860          H  
ATOM   1603 2HZ  LYS A  95      11.120   1.975   2.464  1.00  0.860          H  
ATOM   1604 3HZ  LYS A  95      10.956   2.018   0.819  1.00  0.860          H  
ATOM   1605  N   GLN A  96       5.269  -2.859   3.263  1.00  0.520          N  
ATOM   1606  CA  GLN A  96       4.981  -4.281   3.131  1.00  0.550          C  
ATOM   1607  C   GLN A  96       3.484  -4.539   3.172  1.00  0.550          C  
ATOM   1608  O   GLN A  96       2.974  -5.333   2.379  1.00  0.580          O  
ATOM   1609  CB  GLN A  96       5.646  -5.074   4.255  1.00  0.760          C  
ATOM   1610  CG  GLN A  96       7.148  -5.147   4.183  1.00  0.760          C  
ATOM   1611  CD  GLN A  96       7.732  -5.819   5.407  1.00  0.760          C  
ATOM   1612  OE1 GLN A  96       6.994  -6.243   6.304  1.00  0.760          O  
ATOM   1613  NE2 GLN A  96       9.051  -5.914   5.459  1.00  0.760          N  
ATOM   1614  H   GLN A  96       5.836  -2.525   4.050  1.00  0.620          H  
ATOM   1615  HA  GLN A  96       5.362  -4.627   2.172  1.00  0.660          H  
ATOM   1616 1HB  GLN A  96       5.383  -4.628   5.212  1.00  0.910          H  
ATOM   1617 2HB  GLN A  96       5.265  -6.083   4.253  1.00  0.910          H  
ATOM   1618 1HG  GLN A  96       7.426  -5.731   3.308  1.00  0.910          H  
ATOM   1619 2HG  GLN A  96       7.557  -4.149   4.104  1.00  0.910          H  
ATOM   1620 1HE2 GLN A  96       9.490  -6.344   6.247  1.00  0.910          H  
ATOM   1621 2HE2 GLN A  96       9.611  -5.554   4.711  1.00  0.910          H  
ATOM   1622  N   ALA A  97       2.770  -3.873   4.091  1.00  0.540          N  
ATOM   1623  CA  ALA A  97       1.335  -4.069   4.189  1.00  0.570          C  
ATOM   1624  C   ALA A  97       0.653  -3.649   2.900  1.00  0.540          C  
ATOM   1625  O   ALA A  97      -0.190  -4.388   2.397  1.00  0.570          O  
ATOM   1626  CB  ALA A  97       0.775  -3.290   5.357  1.00  0.790          C  
ATOM   1627  H   ALA A  97       3.250  -3.268   4.764  1.00  0.650          H  
ATOM   1628  HA  ALA A  97       1.141  -5.123   4.353  1.00  0.680          H  
ATOM   1629 1HB  ALA A  97      -0.297  -3.461   5.427  1.00  0.940          H  
ATOM   1630 2HB  ALA A  97       1.260  -3.616   6.275  1.00  0.940          H  
ATOM   1631 3HB  ALA A  97       0.971  -2.243   5.203  1.00  0.940          H  
ATOM   1632  N   LEU A  98       1.093  -2.555   2.278  1.00  0.480          N  
ATOM   1633  CA  LEU A  98       0.469  -2.110   1.038  1.00  0.470          C  
ATOM   1634  C   LEU A  98       0.578  -3.194  -0.010  1.00  0.480          C  
ATOM   1635  O   LEU A  98      -0.389  -3.418  -0.757  1.00  0.500          O  
ATOM   1636  CB  LEU A  98       1.125  -0.811   0.563  1.00  0.660          C  
ATOM   1637  CG  LEU A  98       0.806   0.445   1.405  1.00  0.660          C  
ATOM   1638  CD1 LEU A  98       1.738   1.551   1.020  1.00  0.660          C  
ATOM   1639  CD2 LEU A  98      -0.654   0.889   1.146  1.00  0.660          C  
ATOM   1640  H   LEU A  98       1.807  -1.979   2.733  1.00  0.580          H  
ATOM   1641  HA  LEU A  98      -0.583  -1.939   1.229  1.00  0.560          H  
ATOM   1642 1HB  LEU A  98       2.203  -0.950   0.581  1.00  0.790          H  
ATOM   1643 2HB  LEU A  98       0.824  -0.620  -0.466  1.00  0.790          H  
ATOM   1644  HG  LEU A  98       0.946   0.229   2.455  1.00  0.790          H  
ATOM   1645 1HD1 LEU A  98       1.510   2.440   1.612  1.00  0.790          H  
ATOM   1646 2HD1 LEU A  98       2.756   1.248   1.205  1.00  0.790          H  
ATOM   1647 3HD1 LEU A  98       1.618   1.764  -0.014  1.00  0.790          H  
ATOM   1648 1HD2 LEU A  98      -0.858   1.782   1.733  1.00  0.790          H  
ATOM   1649 2HD2 LEU A  98      -0.793   1.112   0.095  1.00  0.790          H  
ATOM   1650 3HD2 LEU A  98      -1.355   0.116   1.432  1.00  0.790          H  
ATOM   1651  N   VAL A  99       1.728  -3.877  -0.038  1.00  0.510          N  
ATOM   1652  CA  VAL A  99       1.942  -4.995  -0.947  1.00  0.570          C  
ATOM   1653  C   VAL A  99       1.020  -6.176  -0.604  1.00  0.650          C  
ATOM   1654  O   VAL A  99       0.365  -6.730  -1.488  1.00  0.640          O  
ATOM   1655  CB  VAL A  99       3.428  -5.408  -0.962  1.00  0.770          C  
ATOM   1656  CG1 VAL A  99       3.629  -6.700  -1.752  1.00  0.770          C  
ATOM   1657  CG2 VAL A  99       4.232  -4.260  -1.595  1.00  0.770          C  
ATOM   1658  H   VAL A  99       2.488  -3.563   0.579  1.00  0.610          H  
ATOM   1659  HA  VAL A  99       1.696  -4.664  -1.939  1.00  0.680          H  
ATOM   1660  HB  VAL A  99       3.771  -5.582   0.051  1.00  0.930          H  
ATOM   1661 1HG1 VAL A  99       4.686  -6.959  -1.751  1.00  0.930          H  
ATOM   1662 2HG1 VAL A  99       3.065  -7.513  -1.299  1.00  0.930          H  
ATOM   1663 3HG1 VAL A  99       3.291  -6.552  -2.778  1.00  0.930          H  
ATOM   1664 1HG2 VAL A  99       5.289  -4.510  -1.611  1.00  0.930          H  
ATOM   1665 2HG2 VAL A  99       3.877  -4.087  -2.614  1.00  0.930          H  
ATOM   1666 3HG2 VAL A  99       4.086  -3.362  -1.005  1.00  0.930          H  
ATOM   1667  N   TYR A 100       0.922  -6.538   0.679  1.00  0.730          N  
ATOM   1668  CA  TYR A 100       0.071  -7.661   1.091  1.00  0.830          C  
ATOM   1669  C   TYR A 100      -1.413  -7.385   0.851  1.00  0.790          C  
ATOM   1670  O   TYR A 100      -2.198  -8.306   0.631  1.00  0.900          O  
ATOM   1671  CB  TYR A 100       0.284  -7.995   2.568  1.00  1.120          C  
ATOM   1672  CG  TYR A 100       1.585  -8.717   2.880  1.00  1.120          C  
ATOM   1673  CD1 TYR A 100       2.600  -8.086   3.586  1.00  1.120          C  
ATOM   1674  CD2 TYR A 100       1.750 -10.026   2.473  1.00  1.120          C  
ATOM   1675  CE1 TYR A 100       3.764  -8.753   3.873  1.00  1.120          C  
ATOM   1676  CE2 TYR A 100       2.917 -10.695   2.764  1.00  1.120          C  
ATOM   1677  CZ  TYR A 100       3.920 -10.061   3.462  1.00  1.120          C  
ATOM   1678  OH  TYR A 100       5.082 -10.733   3.755  1.00  1.120          O  
ATOM   1679  H   TYR A 100       1.508  -6.055   1.368  1.00  0.880          H  
ATOM   1680  HA  TYR A 100       0.345  -8.528   0.492  1.00  1.000          H  
ATOM   1681 1HB  TYR A 100       0.265  -7.070   3.140  1.00  1.350          H  
ATOM   1682 2HB  TYR A 100      -0.544  -8.609   2.923  1.00  1.350          H  
ATOM   1683  HD1 TYR A 100       2.473  -7.070   3.922  1.00  1.350          H  
ATOM   1684  HD2 TYR A 100       0.955 -10.531   1.925  1.00  1.350          H  
ATOM   1685  HE1 TYR A 100       4.554  -8.259   4.433  1.00  1.350          H  
ATOM   1686  HE2 TYR A 100       3.046 -11.730   2.444  1.00  1.350          H  
ATOM   1687  HH  TYR A 100       5.667 -10.156   4.253  1.00  1.350          H  
ATOM   1688  N   LEU A 101      -1.783  -6.113   0.879  1.00  0.690          N  
ATOM   1689  CA  LEU A 101      -3.132  -5.625   0.650  1.00  0.670          C  
ATOM   1690  C   LEU A 101      -3.505  -5.476  -0.828  1.00  0.600          C  
ATOM   1691  O   LEU A 101      -4.650  -5.136  -1.136  1.00  0.660          O  
ATOM   1692  CB  LEU A 101      -3.241  -4.297   1.390  1.00  0.950          C  
ATOM   1693  CG  LEU A 101      -3.157  -4.428   2.918  1.00  0.950          C  
ATOM   1694  CD1 LEU A 101      -2.898  -3.135   3.521  1.00  0.950          C  
ATOM   1695  CD2 LEU A 101      -4.450  -4.919   3.425  1.00  0.950          C  
ATOM   1696  H   LEU A 101      -1.082  -5.425   1.169  1.00  0.830          H  
ATOM   1697  HA  LEU A 101      -3.818  -6.346   1.074  1.00  0.800          H  
ATOM   1698 1HB  LEU A 101      -2.431  -3.651   1.055  1.00  1.140          H  
ATOM   1699 2HB  LEU A 101      -4.190  -3.834   1.132  1.00  1.140          H  
ATOM   1700  HG  LEU A 101      -2.369  -5.125   3.192  1.00  1.140          H  
ATOM   1701 1HD1 LEU A 101      -2.849  -3.266   4.582  1.00  1.140          H  
ATOM   1702 2HD1 LEU A 101      -1.960  -2.782   3.156  1.00  1.140          H  
ATOM   1703 3HD1 LEU A 101      -3.639  -2.431   3.285  1.00  1.140          H  
ATOM   1704 1HD2 LEU A 101      -4.412  -5.022   4.497  1.00  1.140          H  
ATOM   1705 2HD2 LEU A 101      -5.228  -4.237   3.161  1.00  1.140          H  
ATOM   1706 3HD2 LEU A 101      -4.659  -5.843   2.995  1.00  1.140          H  
ATOM   1707  N   GLY A 102      -2.564  -5.735  -1.754  1.00  0.560          N  
ATOM   1708  CA  GLY A 102      -2.873  -5.690  -3.180  1.00  0.570          C  
ATOM   1709  C   GLY A 102      -2.251  -4.603  -4.062  1.00  0.520          C  
ATOM   1710  O   GLY A 102      -2.470  -4.636  -5.279  1.00  0.620          O  
ATOM   1711  H   GLY A 102      -1.612  -6.003  -1.483  1.00  0.670          H  
ATOM   1712 1HA  GLY A 102      -2.556  -6.644  -3.577  1.00  0.680          H  
ATOM   1713 2HA  GLY A 102      -3.955  -5.664  -3.303  1.00  0.680          H  
ATOM   1714  N   PHE A 103      -1.451  -3.688  -3.502  1.00  0.450          N  
ATOM   1715  CA  PHE A 103      -0.792  -2.621  -4.270  1.00  0.440          C  
ATOM   1716  C   PHE A 103       0.643  -2.971  -4.607  1.00  0.440          C  
ATOM   1717  O   PHE A 103       1.235  -3.871  -4.019  1.00  0.480          O  
ATOM   1718  CB  PHE A 103      -0.752  -1.295  -3.498  1.00  0.620          C  
ATOM   1719  CG  PHE A 103      -2.046  -0.560  -3.351  1.00  0.620          C  
ATOM   1720  CD1 PHE A 103      -2.928  -0.853  -2.322  1.00  0.620          C  
ATOM   1721  CD2 PHE A 103      -2.363   0.475  -4.234  1.00  0.620          C  
ATOM   1722  CE1 PHE A 103      -4.109  -0.139  -2.189  1.00  0.620          C  
ATOM   1723  CE2 PHE A 103      -3.527   1.186  -4.096  1.00  0.620          C  
ATOM   1724  CZ  PHE A 103      -4.407   0.883  -3.076  1.00  0.620          C  
ATOM   1725  H   PHE A 103      -1.261  -3.695  -2.496  1.00  0.540          H  
ATOM   1726  HA  PHE A 103      -1.336  -2.470  -5.206  1.00  0.530          H  
ATOM   1727 1HB  PHE A 103      -0.368  -1.489  -2.502  1.00  0.740          H  
ATOM   1728 2HB  PHE A 103      -0.036  -0.627  -3.985  1.00  0.740          H  
ATOM   1729  HD1 PHE A 103      -2.683  -1.656  -1.619  1.00  0.740          H  
ATOM   1730  HD2 PHE A 103      -1.666   0.723  -5.040  1.00  0.740          H  
ATOM   1731  HE1 PHE A 103      -4.802  -0.377  -1.382  1.00  0.740          H  
ATOM   1732  HE2 PHE A 103      -3.753   1.993  -4.782  1.00  0.740          H  
ATOM   1733  HZ  PHE A 103      -5.338   1.452  -2.962  1.00  0.740          H  
ATOM   1734  N   LEU A 104       1.204  -2.303  -5.602  1.00  0.450          N  
ATOM   1735  CA  LEU A 104       2.613  -2.512  -5.875  1.00  0.530          C  
ATOM   1736  C   LEU A 104       3.377  -1.324  -5.333  1.00  0.490          C  
ATOM   1737  O   LEU A 104       2.844  -0.216  -5.243  1.00  0.530          O  
ATOM   1738  CB  LEU A 104       2.857  -2.694  -7.376  1.00  0.710          C  
ATOM   1739  CG  LEU A 104       2.520  -4.109  -8.031  1.00  0.710          C  
ATOM   1740  CD1 LEU A 104       3.359  -5.212  -7.423  1.00  0.710          C  
ATOM   1741  CD2 LEU A 104       0.997  -4.453  -7.877  1.00  0.710          C  
ATOM   1742  H   LEU A 104       0.664  -1.635  -6.165  1.00  0.540          H  
ATOM   1743  HA  LEU A 104       2.960  -3.389  -5.338  1.00  0.640          H  
ATOM   1744 1HB  LEU A 104       2.254  -1.952  -7.906  1.00  0.850          H  
ATOM   1745 2HB  LEU A 104       3.904  -2.476  -7.582  1.00  0.850          H  
ATOM   1746  HG  LEU A 104       2.783  -4.060  -9.069  1.00  0.850          H  
ATOM   1747 1HD1 LEU A 104       3.127  -6.147  -7.933  1.00  0.850          H  
ATOM   1748 2HD1 LEU A 104       4.412  -4.979  -7.560  1.00  0.850          H  
ATOM   1749 3HD1 LEU A 104       3.144  -5.324  -6.367  1.00  0.850          H  
ATOM   1750 1HD2 LEU A 104       0.788  -5.404  -8.374  1.00  0.850          H  
ATOM   1751 2HD2 LEU A 104       0.727  -4.551  -6.843  1.00  0.850          H  
ATOM   1752 3HD2 LEU A 104       0.384  -3.669  -8.331  1.00  0.850          H  
ATOM   1753  N   VAL A 105       4.622  -1.547  -4.951  1.00  0.500          N  
ATOM   1754  CA  VAL A 105       5.440  -0.471  -4.411  1.00  0.460          C  
ATOM   1755  C   VAL A 105       6.693  -0.223  -5.245  1.00  0.460          C  
ATOM   1756  O   VAL A 105       7.350  -1.155  -5.725  1.00  0.490          O  
ATOM   1757  CB  VAL A 105       5.750  -0.730  -2.909  1.00  0.660          C  
ATOM   1758  CG1 VAL A 105       6.684   0.331  -2.361  1.00  0.660          C  
ATOM   1759  CG2 VAL A 105       4.405  -0.660  -2.096  1.00  0.660          C  
ATOM   1760  H   VAL A 105       5.008  -2.479  -5.032  1.00  0.600          H  
ATOM   1761  HA  VAL A 105       4.853   0.443  -4.444  1.00  0.550          H  
ATOM   1762  HB  VAL A 105       6.219  -1.706  -2.789  1.00  0.790          H  
ATOM   1763 1HG1 VAL A 105       6.873   0.150  -1.303  1.00  0.790          H  
ATOM   1764 2HG1 VAL A 105       7.631   0.321  -2.891  1.00  0.790          H  
ATOM   1765 3HG1 VAL A 105       6.207   1.287  -2.489  1.00  0.790          H  
ATOM   1766 1HG2 VAL A 105       4.601  -0.834  -1.033  1.00  0.790          H  
ATOM   1767 2HG2 VAL A 105       3.962   0.325  -2.229  1.00  0.790          H  
ATOM   1768 3HG2 VAL A 105       3.709  -1.413  -2.459  1.00  0.790          H  
ATOM   1769  N   CYS A 106       6.943   1.063  -5.498  1.00  0.470          N  
ATOM   1770  CA  CYS A 106       8.100   1.486  -6.301  1.00  0.540          C  
ATOM   1771  C   CYS A 106       9.149   2.253  -5.491  1.00  0.520          C  
ATOM   1772  O   CYS A 106       8.818   3.191  -4.747  1.00  0.520          O  
ATOM   1773  CB  CYS A 106       7.597   2.297  -7.458  1.00  0.730          C  
ATOM   1774  SG  CYS A 106       6.518   1.337  -8.388  1.00  0.730          S  
ATOM   1775  H   CYS A 106       6.303   1.747  -5.071  1.00  0.560          H  
ATOM   1776  HA  CYS A 106       8.583   0.595  -6.707  1.00  0.650          H  
ATOM   1777 1HB  CYS A 106       7.066   3.181  -7.111  1.00  0.870          H  
ATOM   1778 2HB  CYS A 106       8.434   2.603  -8.099  1.00  0.870          H  
ATOM   1779  HG  CYS A 106       5.784   0.965  -7.350  1.00  0.870          H  
ATOM   1780  N   GLU A 107      10.417   1.827  -5.621  1.00  0.600          N  
ATOM   1781  CA  GLU A 107      11.508   2.437  -4.838  1.00  0.720          C  
ATOM   1782  C   GLU A 107      12.818   2.881  -5.549  1.00  0.850          C  
ATOM   1783  O   GLU A 107      13.830   2.596  -4.911  1.00  1.540          O  
ATOM   1784  CB  GLU A 107      11.881   1.465  -3.700  1.00  0.960          C  
ATOM   1785  CG  GLU A 107      10.791   1.238  -2.650  1.00  0.960          C  
ATOM   1786  CD  GLU A 107      11.229   0.302  -1.552  1.00  0.960          C  
ATOM   1787  OE1 GLU A 107      11.432  -0.856  -1.833  1.00  0.960          O  
ATOM   1788  OE2 GLU A 107      11.369   0.745  -0.422  1.00  0.960          O  
ATOM   1789  H   GLU A 107      10.611   1.056  -6.289  1.00  0.720          H  
ATOM   1790  HA  GLU A 107      11.096   3.336  -4.374  1.00  0.860          H  
ATOM   1791 1HB  GLU A 107      12.122   0.492  -4.131  1.00  1.150          H  
ATOM   1792 2HB  GLU A 107      12.755   1.804  -3.172  1.00  1.150          H  
ATOM   1793 1HG  GLU A 107      10.501   2.198  -2.220  1.00  1.150          H  
ATOM   1794 2HG  GLU A 107       9.924   0.815  -3.140  1.00  1.150          H  
ATOM   1795  N   LYS A 108      12.764   4.102  -6.094  1.00  1.050          N  
ATOM   1796  CA  LYS A 108      13.720   4.373  -7.173  1.00  1.320          C  
ATOM   1797  C   LYS A 108      14.724   5.455  -6.788  1.00  1.000          C  
ATOM   1798  O   LYS A 108      14.442   6.656  -6.870  1.00  1.230          O  
ATOM   1799  CB  LYS A 108      13.062   4.713  -8.508  1.00  1.740          C  
ATOM   1800  CG  LYS A 108      12.328   3.573  -9.196  1.00  1.740          C  
ATOM   1801  CD  LYS A 108      13.331   2.454  -9.672  1.00  1.740          C  
ATOM   1802  CE  LYS A 108      14.323   2.950 -10.739  1.00  1.740          C  
ATOM   1803  NZ  LYS A 108      15.265   1.864 -11.221  1.00  1.740          N  
ATOM   1804  H   LYS A 108      12.806   4.845  -5.409  1.00  1.260          H  
ATOM   1805  HA  LYS A 108      14.310   3.475  -7.317  1.00  1.580          H  
ATOM   1806 1HB  LYS A 108      12.326   5.440  -8.338  1.00  2.090          H  
ATOM   1807 2HB  LYS A 108      13.781   5.172  -9.174  1.00  2.090          H  
ATOM   1808 1HG  LYS A 108      11.607   3.131  -8.500  1.00  2.090          H  
ATOM   1809 2HG  LYS A 108      11.784   3.954 -10.053  1.00  2.090          H  
ATOM   1810 1HD  LYS A 108      13.852   1.987  -8.846  1.00  2.090          H  
ATOM   1811 2HD  LYS A 108      12.746   1.694 -10.154  1.00  2.090          H  
ATOM   1812 1HE  LYS A 108      13.753   3.335 -11.567  1.00  2.090          H  
ATOM   1813 2HE  LYS A 108      14.936   3.746 -10.337  1.00  2.090          H  
ATOM   1814 1HZ  LYS A 108      15.885   2.259 -11.920  1.00  2.090          H  
ATOM   1815 2HZ  LYS A 108      15.811   1.531 -10.444  1.00  2.090          H  
ATOM   1816 3HZ  LYS A 108      14.777   1.072 -11.632  1.00  2.090          H  
ATOM   1817  N   ASP A 109      15.914   5.006  -6.404  1.00  1.010          N  
ATOM   1818  CA  ASP A 109      16.963   5.875  -5.898  1.00  1.390          C  
ATOM   1819  C   ASP A 109      17.275   6.986  -6.877  1.00  1.210          C  
ATOM   1820  O   ASP A 109      17.369   6.763  -8.084  1.00  1.660          O  
ATOM   1821  CB  ASP A 109      18.254   5.079  -5.682  1.00  1.790          C  
ATOM   1822  CG  ASP A 109      18.225   4.041  -4.537  1.00  1.790          C  
ATOM   1823  OD1 ASP A 109      17.303   3.995  -3.744  1.00  1.790          O  
ATOM   1824  OD2 ASP A 109      19.183   3.296  -4.452  1.00  1.790          O  
ATOM   1825  H   ASP A 109      16.069   4.004  -6.385  1.00  1.210          H  
ATOM   1826  HA  ASP A 109      16.636   6.325  -4.961  1.00  1.670          H  
ATOM   1827 1HB  ASP A 109      18.501   4.557  -6.605  1.00  2.150          H  
ATOM   1828 2HB  ASP A 109      19.069   5.778  -5.488  1.00  2.150          H  
ATOM   1829  N   GLY A 110      17.469   8.181  -6.337  1.00  1.200          N  
ATOM   1830  CA  GLY A 110      17.795   9.365  -7.121  1.00  0.980          C  
ATOM   1831  C   GLY A 110      16.566  10.185  -7.496  1.00  0.800          C  
ATOM   1832  O   GLY A 110      16.703  11.306  -7.981  1.00  0.840          O  
ATOM   1833  H   GLY A 110      17.366   8.268  -5.334  1.00  1.440          H  
ATOM   1834 1HA  GLY A 110      18.488   9.986  -6.555  1.00  1.180          H  
ATOM   1835 2HA  GLY A 110      18.312   9.060  -8.029  1.00  1.180          H  
ATOM   1836  N   PHE A 111      15.371   9.643  -7.259  1.00  0.700          N  
ATOM   1837  CA  PHE A 111      14.126  10.322  -7.602  1.00  0.570          C  
ATOM   1838  C   PHE A 111      13.141  10.405  -6.439  1.00  0.490          C  
ATOM   1839  O   PHE A 111      13.185   9.594  -5.514  1.00  0.590          O  
ATOM   1840  CB  PHE A 111      13.496   9.599  -8.778  1.00  0.850          C  
ATOM   1841  CG  PHE A 111      14.332   9.645 -10.006  1.00  0.850          C  
ATOM   1842  CD1 PHE A 111      15.238   8.636 -10.279  1.00  0.850          C  
ATOM   1843  CD2 PHE A 111      14.227  10.705 -10.897  1.00  0.850          C  
ATOM   1844  CE1 PHE A 111      16.021   8.691 -11.410  1.00  0.850          C  
ATOM   1845  CE2 PHE A 111      15.006  10.764 -12.023  1.00  0.850          C  
ATOM   1846  CZ  PHE A 111      15.905   9.757 -12.284  1.00  0.850          C  
ATOM   1847  H   PHE A 111      15.306   8.692  -6.878  1.00  0.840          H  
ATOM   1848  HA  PHE A 111      14.359  11.341  -7.906  1.00  0.680          H  
ATOM   1849 1HB  PHE A 111      13.349   8.552  -8.511  1.00  1.020          H  
ATOM   1850 2HB  PHE A 111      12.551  10.010  -8.987  1.00  1.020          H  
ATOM   1851  HD1 PHE A 111      15.336   7.794  -9.580  1.00  1.020          H  
ATOM   1852  HD2 PHE A 111      13.515  11.504 -10.698  1.00  1.020          H  
ATOM   1853  HE1 PHE A 111      16.736   7.893 -11.610  1.00  1.020          H  
ATOM   1854  HE2 PHE A 111      14.912  11.605 -12.710  1.00  1.020          H  
ATOM   1855  HZ  PHE A 111      16.524   9.803 -13.180  1.00  1.020          H  
ATOM   1856  N   GLU A 112      12.242  11.395  -6.473  1.00  0.400          N  
ATOM   1857  CA  GLU A 112      11.208  11.517  -5.435  1.00  0.370          C  
ATOM   1858  C   GLU A 112       9.939  10.790  -5.851  1.00  0.360          C  
ATOM   1859  O   GLU A 112       9.734  10.530  -7.040  1.00  0.360          O  
ATOM   1860  CB  GLU A 112      10.873  12.979  -5.115  1.00  0.530          C  
ATOM   1861  CG  GLU A 112      12.009  13.771  -4.503  1.00  0.530          C  
ATOM   1862  CD  GLU A 112      11.588  15.140  -4.034  1.00  0.530          C  
ATOM   1863  OE1 GLU A 112      10.830  15.768  -4.723  1.00  0.530          O  
ATOM   1864  OE2 GLU A 112      12.002  15.552  -2.959  1.00  0.530          O  
ATOM   1865  H   GLU A 112      12.223  12.065  -7.261  1.00  0.480          H  
ATOM   1866  HA  GLU A 112      11.571  11.052  -4.517  1.00  0.440          H  
ATOM   1867 1HB  GLU A 112      10.566  13.488  -6.032  1.00  0.640          H  
ATOM   1868 2HB  GLU A 112      10.031  13.014  -4.422  1.00  0.640          H  
ATOM   1869 1HG  GLU A 112      12.435  13.211  -3.670  1.00  0.640          H  
ATOM   1870 2HG  GLU A 112      12.764  13.885  -5.267  1.00  0.640          H  
ATOM   1871  N   ALA A 113       9.020  10.553  -4.909  1.00  0.390          N  
ATOM   1872  CA  ALA A 113       7.755   9.883  -5.227  1.00  0.400          C  
ATOM   1873  C   ALA A 113       7.043  10.637  -6.348  1.00  0.370          C  
ATOM   1874  O   ALA A 113       6.404  10.010  -7.192  1.00  0.380          O  
ATOM   1875  CB  ALA A 113       6.860   9.783  -4.002  1.00  0.560          C  
ATOM   1876  H   ALA A 113       9.225  10.800  -3.934  1.00  0.470          H  
ATOM   1877  HA  ALA A 113       7.982   8.876  -5.574  1.00  0.480          H  
ATOM   1878 1HB  ALA A 113       5.934   9.266  -4.254  1.00  0.670          H  
ATOM   1879 2HB  ALA A 113       7.377   9.233  -3.219  1.00  0.670          H  
ATOM   1880 3HB  ALA A 113       6.619  10.783  -3.632  1.00  0.670          H  
ATOM   1881  N   ASP A 114       7.193  11.971  -6.389  1.00  0.360          N  
ATOM   1882  CA  ASP A 114       6.598  12.807  -7.429  1.00  0.360          C  
ATOM   1883  C   ASP A 114       7.068  12.416  -8.822  1.00  0.350          C  
ATOM   1884  O   ASP A 114       6.299  12.474  -9.784  1.00  0.350          O  
ATOM   1885  CB  ASP A 114       7.041  14.269  -7.281  1.00  0.500          C  
ATOM   1886  CG  ASP A 114       6.474  15.028  -6.126  1.00  0.500          C  
ATOM   1887  OD1 ASP A 114       5.540  14.586  -5.548  1.00  0.500          O  
ATOM   1888  OD2 ASP A 114       6.994  16.073  -5.837  1.00  0.500          O  
ATOM   1889  H   ASP A 114       7.694  12.429  -5.636  1.00  0.430          H  
ATOM   1890  HA  ASP A 114       5.514  12.716  -7.375  1.00  0.430          H  
ATOM   1891 1HB  ASP A 114       8.131  14.304  -7.209  1.00  0.600          H  
ATOM   1892 2HB  ASP A 114       6.772  14.799  -8.189  1.00  0.600          H  
ATOM   1893  N   ASP A 115       8.333  11.995  -8.934  1.00  0.340          N  
ATOM   1894  CA  ASP A 115       8.947  11.683 -10.211  1.00  0.340          C  
ATOM   1895  C   ASP A 115       8.609  10.256 -10.570  1.00  0.330          C  
ATOM   1896  O   ASP A 115       8.401   9.933 -11.744  1.00  0.340          O  
ATOM   1897  CB  ASP A 115      10.462  11.828 -10.105  1.00  0.480          C  
ATOM   1898  CG  ASP A 115      10.994  13.224  -9.733  1.00  0.480          C  
ATOM   1899  OD1 ASP A 115      10.718  14.207 -10.427  1.00  0.480          O  
ATOM   1900  OD2 ASP A 115      11.748  13.296  -8.737  1.00  0.480          O  
ATOM   1901  H   ASP A 115       8.914  11.890  -8.105  1.00  0.410          H  
ATOM   1902  HA  ASP A 115       8.570  12.315 -10.994  1.00  0.410          H  
ATOM   1903 1HB  ASP A 115      10.801  11.121  -9.380  1.00  0.570          H  
ATOM   1904 2HB  ASP A 115      10.886  11.580 -11.059  1.00  0.570          H  
ATOM   1905  N   LEU A 116       8.499   9.389  -9.561  1.00  0.330          N  
ATOM   1906  CA  LEU A 116       8.173   8.006  -9.865  1.00  0.360          C  
ATOM   1907  C   LEU A 116       6.775   8.023 -10.467  1.00  0.320          C  
ATOM   1908  O   LEU A 116       6.526   7.419 -11.517  1.00  0.340          O  
ATOM   1909  CB  LEU A 116       8.197   7.140  -8.597  1.00  0.490          C  
ATOM   1910  CG  LEU A 116       9.570   6.524  -8.168  1.00  0.490          C  
ATOM   1911  CD1 LEU A 116      10.573   7.645  -7.844  1.00  0.490          C  
ATOM   1912  CD2 LEU A 116       9.363   5.651  -6.938  1.00  0.490          C  
ATOM   1913  H   LEU A 116       8.717   9.703  -8.609  1.00  0.400          H  
ATOM   1914  HA  LEU A 116       8.870   7.608 -10.595  1.00  0.430          H  
ATOM   1915 1HB  LEU A 116       7.846   7.755  -7.776  1.00  0.590          H  
ATOM   1916 2HB  LEU A 116       7.494   6.318  -8.733  1.00  0.590          H  
ATOM   1917  HG  LEU A 116       9.970   5.922  -8.985  1.00  0.590          H  
ATOM   1918 1HD1 LEU A 116      11.522   7.245  -7.525  1.00  0.590          H  
ATOM   1919 2HD1 LEU A 116      10.733   8.276  -8.703  1.00  0.590          H  
ATOM   1920 3HD1 LEU A 116      10.172   8.219  -7.037  1.00  0.590          H  
ATOM   1921 1HD2 LEU A 116      10.308   5.208  -6.633  1.00  0.590          H  
ATOM   1922 2HD2 LEU A 116       8.975   6.251  -6.111  1.00  0.590          H  
ATOM   1923 3HD2 LEU A 116       8.667   4.873  -7.169  1.00  0.590          H  
ATOM   1924  N   ILE A 117       5.885   8.807  -9.847  1.00  0.310          N  
ATOM   1925  CA  ILE A 117       4.520   8.961 -10.305  1.00  0.310          C  
ATOM   1926  C   ILE A 117       4.476   9.618 -11.655  1.00  0.310          C  
ATOM   1927  O   ILE A 117       3.787   9.140 -12.541  1.00  0.310          O  
ATOM   1928  CB  ILE A 117       3.670   9.728  -9.306  1.00  0.430          C  
ATOM   1929  CG1 ILE A 117       3.523   8.875  -8.065  1.00  0.430          C  
ATOM   1930  CG2 ILE A 117       2.318  10.100  -9.920  1.00  0.430          C  
ATOM   1931  CD1 ILE A 117       2.968   9.568  -6.897  1.00  0.430          C  
ATOM   1932  H   ILE A 117       6.171   9.291  -8.987  1.00  0.370          H  
ATOM   1933  HA  ILE A 117       4.087   7.963 -10.405  1.00  0.370          H  
ATOM   1934  HB  ILE A 117       4.209  10.625  -9.010  1.00  0.520          H  
ATOM   1935 1HG1 ILE A 117       2.898   8.031  -8.290  1.00  0.520          H  
ATOM   1936 2HG1 ILE A 117       4.499   8.504  -7.789  1.00  0.520          H  
ATOM   1937 1HG2 ILE A 117       1.735  10.637  -9.213  1.00  0.520          H  
ATOM   1938 2HG2 ILE A 117       2.449  10.721 -10.799  1.00  0.520          H  
ATOM   1939 3HG2 ILE A 117       1.799   9.223 -10.195  1.00  0.520          H  
ATOM   1940 1HD1 ILE A 117       2.940   8.855  -6.109  1.00  0.520          H  
ATOM   1941 2HD1 ILE A 117       3.619  10.406  -6.622  1.00  0.520          H  
ATOM   1942 3HD1 ILE A 117       1.964   9.933  -7.089  1.00  0.520          H  
ATOM   1943  N   GLY A 118       5.203  10.714 -11.852  1.00  0.320          N  
ATOM   1944  CA  GLY A 118       5.203  11.346 -13.156  1.00  0.340          C  
ATOM   1945  C   GLY A 118       5.501  10.335 -14.249  1.00  0.320          C  
ATOM   1946  O   GLY A 118       4.773  10.256 -15.254  1.00  0.330          O  
ATOM   1947  H   GLY A 118       5.742  11.142 -11.095  1.00  0.380          H  
ATOM   1948 1HA  GLY A 118       4.242  11.805 -13.336  1.00  0.410          H  
ATOM   1949 2HA  GLY A 118       5.958  12.121 -13.181  1.00  0.410          H  
ATOM   1950  N   SER A 119       6.578   9.564 -14.065  1.00  0.310          N  
ATOM   1951  CA  SER A 119       6.966   8.580 -15.059  1.00  0.300          C  
ATOM   1952  C   SER A 119       5.872   7.520 -15.266  1.00  0.290          C  
ATOM   1953  O   SER A 119       5.542   7.220 -16.421  1.00  0.310          O  
ATOM   1954  CB  SER A 119       8.289   7.942 -14.657  1.00  0.420          C  
ATOM   1955  OG  SER A 119       9.345   8.869 -14.683  1.00  0.420          O  
ATOM   1956  H   SER A 119       7.144   9.685 -13.217  1.00  0.370          H  
ATOM   1957  HA  SER A 119       7.110   9.087 -16.010  1.00  0.360          H  
ATOM   1958 1HB  SER A 119       8.200   7.526 -13.660  1.00  0.510          H  
ATOM   1959 2HB  SER A 119       8.516   7.138 -15.344  1.00  0.510          H  
ATOM   1960  HG  SER A 119       9.228   9.424 -13.882  1.00  0.510          H  
ATOM   1961  N   TYR A 120       5.244   7.011 -14.188  1.00  0.290          N  
ATOM   1962  CA  TYR A 120       4.172   6.028 -14.364  1.00  0.310          C  
ATOM   1963  C   TYR A 120       2.941   6.622 -15.017  1.00  0.320          C  
ATOM   1964  O   TYR A 120       2.361   6.020 -15.924  1.00  0.350          O  
ATOM   1965  CB  TYR A 120       3.729   5.381 -13.051  1.00  0.430          C  
ATOM   1966  CG  TYR A 120       4.593   4.305 -12.576  1.00  0.430          C  
ATOM   1967  CD1 TYR A 120       5.364   4.496 -11.461  1.00  0.430          C  
ATOM   1968  CD2 TYR A 120       4.629   3.099 -13.277  1.00  0.430          C  
ATOM   1969  CE1 TYR A 120       6.193   3.521 -11.047  1.00  0.430          C  
ATOM   1970  CE2 TYR A 120       5.470   2.100 -12.859  1.00  0.430          C  
ATOM   1971  CZ  TYR A 120       6.264   2.323 -11.749  1.00  0.430          C  
ATOM   1972  OH  TYR A 120       7.139   1.377 -11.346  1.00  0.430          O  
ATOM   1973  H   TYR A 120       5.559   7.273 -13.245  1.00  0.350          H  
ATOM   1974  HA  TYR A 120       4.549   5.244 -15.014  1.00  0.370          H  
ATOM   1975 1HB  TYR A 120       3.700   6.147 -12.280  1.00  0.510          H  
ATOM   1976 2HB  TYR A 120       2.736   4.991 -13.166  1.00  0.510          H  
ATOM   1977  HD1 TYR A 120       5.323   5.432 -10.919  1.00  0.510          H  
ATOM   1978  HD2 TYR A 120       4.006   2.955 -14.160  1.00  0.510          H  
ATOM   1979  HE1 TYR A 120       6.818   3.688 -10.172  1.00  0.510          H  
ATOM   1980  HE2 TYR A 120       5.528   1.153 -13.405  1.00  0.510          H  
ATOM   1981  HH  TYR A 120       7.574   1.660 -10.530  1.00  0.510          H  
ATOM   1982  N   ALA A 121       2.574   7.847 -14.653  1.00  0.310          N  
ATOM   1983  CA  ALA A 121       1.374   8.446 -15.203  1.00  0.320          C  
ATOM   1984  C   ALA A 121       1.477   8.461 -16.704  1.00  0.340          C  
ATOM   1985  O   ALA A 121       0.517   8.113 -17.400  1.00  0.390          O  
ATOM   1986  CB  ALA A 121       1.189   9.860 -14.670  1.00  0.440          C  
ATOM   1987  H   ALA A 121       3.098   8.334 -13.932  1.00  0.370          H  
ATOM   1988  HA  ALA A 121       0.526   7.834 -14.924  1.00  0.380          H  
ATOM   1989 1HB  ALA A 121       0.279  10.297 -15.088  1.00  0.530          H  
ATOM   1990 2HB  ALA A 121       1.118   9.832 -13.585  1.00  0.530          H  
ATOM   1991 3HB  ALA A 121       2.050  10.467 -14.955  1.00  0.530          H  
ATOM   1992  N   ASN A 122       2.669   8.772 -17.201  1.00  0.350          N  
ATOM   1993  CA  ASN A 122       2.907   8.797 -18.623  1.00  0.430          C  
ATOM   1994  C   ASN A 122       3.026   7.387 -19.209  1.00  0.480          C  
ATOM   1995  O   ASN A 122       2.493   7.114 -20.281  1.00  0.580          O  
ATOM   1996  CB  ASN A 122       4.123   9.641 -18.889  1.00  0.570          C  
ATOM   1997  CG  ASN A 122       3.804  11.094 -18.704  1.00  0.570          C  
ATOM   1998  OD1 ASN A 122       3.266  11.739 -19.614  1.00  0.570          O  
ATOM   1999  ND2 ASN A 122       4.087  11.621 -17.546  1.00  0.570          N  
ATOM   2000  H   ASN A 122       3.393   9.084 -16.544  1.00  0.420          H  
ATOM   2001  HA  ASN A 122       2.059   9.284 -19.096  1.00  0.520          H  
ATOM   2002 1HB  ASN A 122       4.919   9.361 -18.190  1.00  0.680          H  
ATOM   2003 2HB  ASN A 122       4.485   9.470 -19.896  1.00  0.680          H  
ATOM   2004 1HD2 ASN A 122       3.884  12.582 -17.371  1.00  0.680          H  
ATOM   2005 2HD2 ASN A 122       4.512  11.056 -16.813  1.00  0.680          H  
ATOM   2006  N   LEU A 123       3.652   6.457 -18.491  1.00  0.460          N  
ATOM   2007  CA  LEU A 123       3.802   5.095 -19.000  1.00  0.570          C  
ATOM   2008  C   LEU A 123       2.424   4.454 -19.264  1.00  0.670          C  
ATOM   2009  O   LEU A 123       2.216   3.811 -20.296  1.00  0.820          O  
ATOM   2010  CB  LEU A 123       4.594   4.259 -17.974  1.00  0.750          C  
ATOM   2011  CG  LEU A 123       4.951   2.800 -18.326  1.00  0.750          C  
ATOM   2012  CD1 LEU A 123       5.856   2.746 -19.549  1.00  0.750          C  
ATOM   2013  CD2 LEU A 123       5.624   2.147 -17.082  1.00  0.750          C  
ATOM   2014  H   LEU A 123       4.120   6.717 -17.617  1.00  0.550          H  
ATOM   2015  HA  LEU A 123       4.349   5.149 -19.937  1.00  0.680          H  
ATOM   2016 1HB  LEU A 123       5.515   4.789 -17.741  1.00  0.900          H  
ATOM   2017 2HB  LEU A 123       3.996   4.219 -17.067  1.00  0.900          H  
ATOM   2018  HG  LEU A 123       4.057   2.271 -18.584  1.00  0.900          H  
ATOM   2019 1HD1 LEU A 123       6.087   1.707 -19.781  1.00  0.900          H  
ATOM   2020 2HD1 LEU A 123       5.358   3.194 -20.407  1.00  0.900          H  
ATOM   2021 3HD1 LEU A 123       6.780   3.285 -19.342  1.00  0.900          H  
ATOM   2022 1HD2 LEU A 123       5.872   1.104 -17.294  1.00  0.900          H  
ATOM   2023 2HD2 LEU A 123       6.532   2.687 -16.833  1.00  0.900          H  
ATOM   2024 3HD2 LEU A 123       4.940   2.187 -16.238  1.00  0.900          H  
ATOM   2025  N   PHE A 124       1.483   4.670 -18.337  1.00  0.630          N  
ATOM   2026  CA  PHE A 124       0.111   4.171 -18.434  1.00  0.750          C  
ATOM   2027  C   PHE A 124      -0.689   4.926 -19.531  1.00  0.790          C  
ATOM   2028  O   PHE A 124      -1.328   4.306 -20.412  1.00  0.920          O  
ATOM   2029  CB  PHE A 124      -0.576   4.345 -17.064  1.00  1.000          C  
ATOM   2030  CG  PHE A 124      -0.287   3.300 -15.967  1.00  1.000          C  
ATOM   2031  CD1 PHE A 124       0.525   3.599 -14.887  1.00  1.000          C  
ATOM   2032  CD2 PHE A 124      -0.840   2.032 -16.009  1.00  1.000          C  
ATOM   2033  CE1 PHE A 124       0.776   2.663 -13.910  1.00  1.000          C  
ATOM   2034  CE2 PHE A 124      -0.595   1.105 -15.028  1.00  1.000          C  
ATOM   2035  CZ  PHE A 124       0.217   1.425 -13.980  1.00  1.000          C  
ATOM   2036  H   PHE A 124       1.761   5.200 -17.507  1.00  0.760          H  
ATOM   2037  HA  PHE A 124       0.144   3.113 -18.692  1.00  0.900          H  
ATOM   2038 1HB  PHE A 124      -0.203   5.287 -16.678  1.00  1.200          H  
ATOM   2039 2HB  PHE A 124      -1.632   4.477 -17.169  1.00  1.200          H  
ATOM   2040  HD1 PHE A 124       0.962   4.577 -14.809  1.00  1.200          H  
ATOM   2041  HD2 PHE A 124      -1.474   1.769 -16.818  1.00  1.200          H  
ATOM   2042  HE1 PHE A 124       1.418   2.904 -13.079  1.00  1.200          H  
ATOM   2043  HE2 PHE A 124      -1.040   0.109 -15.087  1.00  1.200          H  
ATOM   2044  HZ  PHE A 124       0.421   0.693 -13.203  1.00  1.200          H  
ATOM   2045  N   THR A 125      -0.559   6.271 -19.550  1.00  0.720          N  
ATOM   2046  CA  THR A 125      -1.249   7.157 -20.502  1.00  0.830          C  
ATOM   2047  C   THR A 125      -0.929   6.784 -21.939  1.00  0.940          C  
ATOM   2048  O   THR A 125      -1.817   6.712 -22.791  1.00  1.080          O  
ATOM   2049  CB  THR A 125      -0.806   8.636 -20.293  1.00  1.120          C  
ATOM   2050  OG1 THR A 125      -1.182   9.089 -18.995  1.00  1.120          O  
ATOM   2051  CG2 THR A 125      -1.399   9.579 -21.320  1.00  1.120          C  
ATOM   2052  H   THR A 125      -0.016   6.731 -18.820  1.00  0.860          H  
ATOM   2053  HA  THR A 125      -2.324   7.070 -20.340  1.00  1.000          H  
ATOM   2054  HB  THR A 125       0.269   8.681 -20.380  1.00  1.340          H  
ATOM   2055  HG1 THR A 125      -0.735   8.560 -18.319  1.00  1.340          H  
ATOM   2056 1HG2 THR A 125      -1.035  10.587 -21.123  1.00  1.340          H  
ATOM   2057 2HG2 THR A 125      -1.109   9.287 -22.328  1.00  1.340          H  
ATOM   2058 3HG2 THR A 125      -2.457   9.569 -21.233  1.00  1.340          H  
ATOM   2059  N   LYS A 126       0.353   6.544 -22.202  1.00  0.880          N  
ATOM   2060  CA  LYS A 126       0.880   6.187 -23.512  1.00  0.980          C  
ATOM   2061  C   LYS A 126       0.341   4.890 -24.104  1.00  1.110          C  
ATOM   2062  O   LYS A 126       0.509   4.662 -25.303  1.00  1.240          O  
ATOM   2063  CB  LYS A 126       2.407   6.113 -23.469  1.00  1.330          C  
ATOM   2064  CG  LYS A 126       3.113   7.468 -23.350  1.00  1.330          C  
ATOM   2065  CD  LYS A 126       4.627   7.291 -23.226  1.00  1.330          C  
ATOM   2066  CE  LYS A 126       5.348   8.635 -23.126  1.00  1.330          C  
ATOM   2067  NZ  LYS A 126       6.829   8.469 -22.952  1.00  1.330          N  
ATOM   2068  H   LYS A 126       1.027   6.651 -21.437  1.00  1.060          H  
ATOM   2069  HA  LYS A 126       0.608   6.988 -24.198  1.00  1.180          H  
ATOM   2070 1HB  LYS A 126       2.708   5.504 -22.608  1.00  1.600          H  
ATOM   2071 2HB  LYS A 126       2.772   5.616 -24.365  1.00  1.600          H  
ATOM   2072 1HG  LYS A 126       2.903   8.047 -24.250  1.00  1.600          H  
ATOM   2073 2HG  LYS A 126       2.731   8.022 -22.501  1.00  1.600          H  
ATOM   2074 1HD  LYS A 126       4.840   6.710 -22.325  1.00  1.600          H  
ATOM   2075 2HD  LYS A 126       5.003   6.746 -24.090  1.00  1.600          H  
ATOM   2076 1HE  LYS A 126       5.161   9.205 -24.034  1.00  1.600          H  
ATOM   2077 2HE  LYS A 126       4.952   9.189 -22.276  1.00  1.600          H  
ATOM   2078 1HZ  LYS A 126       7.267   9.377 -22.892  1.00  1.600          H  
ATOM   2079 2HZ  LYS A 126       7.016   7.951 -22.101  1.00  1.600          H  
ATOM   2080 3HZ  LYS A 126       7.210   7.966 -23.742  1.00  1.600          H  
ATOM   2081  N   GLN A 127      -0.224   4.000 -23.285  1.00  1.100          N  
ATOM   2082  CA  GLN A 127      -0.706   2.742 -23.827  1.00  1.250          C  
ATOM   2083  C   GLN A 127      -2.227   2.650 -23.888  1.00  1.350          C  
ATOM   2084  O   GLN A 127      -2.789   2.414 -24.960  1.00  1.500          O  
ATOM   2085  CB  GLN A 127      -0.161   1.585 -22.985  1.00  1.690          C  
ATOM   2086  CG  GLN A 127       1.351   1.469 -23.019  1.00  1.690          C  
ATOM   2087  CD  GLN A 127       1.865   1.217 -24.398  1.00  1.690          C  
ATOM   2088  OE1 GLN A 127       1.395   0.309 -25.089  1.00  1.690          O  
ATOM   2089  NE2 GLN A 127       2.831   2.013 -24.821  1.00  1.690          N  
ATOM   2090  H   GLN A 127      -0.377   4.225 -22.301  1.00  1.320          H  
ATOM   2091  HA  GLN A 127      -0.337   2.639 -24.845  1.00  1.500          H  
ATOM   2092 1HB  GLN A 127      -0.455   1.725 -21.943  1.00  2.030          H  
ATOM   2093 2HB  GLN A 127      -0.592   0.645 -23.326  1.00  2.030          H  
ATOM   2094 1HG  GLN A 127       1.786   2.402 -22.652  1.00  2.030          H  
ATOM   2095 2HG  GLN A 127       1.662   0.647 -22.392  1.00  2.030          H  
ATOM   2096 1HE2 GLN A 127       3.212   1.899 -25.739  1.00  2.030          H  
ATOM   2097 2HE2 GLN A 127       3.178   2.732 -24.219  1.00  2.030          H  
ATOM   2098  N   GLU A 128      -2.887   2.735 -22.732  1.00  1.290          N  
ATOM   2099  CA  GLU A 128      -4.356   2.617 -22.693  1.00  1.370          C  
ATOM   2100  C   GLU A 128      -4.978   2.941 -21.341  1.00  1.240          C  
ATOM   2101  O   GLU A 128      -6.143   2.592 -21.117  1.00  1.360          O  
ATOM   2102  CB  GLU A 128      -4.869   1.217 -23.115  1.00  1.890          C  
ATOM   2103  CG  GLU A 128      -4.480   0.064 -22.207  1.00  1.890          C  
ATOM   2104  CD  GLU A 128      -5.106  -1.265 -22.593  1.00  1.890          C  
ATOM   2105  OE1 GLU A 128      -6.005  -1.279 -23.406  1.00  1.890          O  
ATOM   2106  OE2 GLU A 128      -4.708  -2.278 -22.036  1.00  1.890          O  
ATOM   2107  H   GLU A 128      -2.352   3.008 -21.907  1.00  1.550          H  
ATOM   2108  HA  GLU A 128      -4.756   3.335 -23.410  1.00  1.640          H  
ATOM   2109 1HB  GLU A 128      -5.955   1.240 -23.152  1.00  2.260          H  
ATOM   2110 2HB  GLU A 128      -4.532   0.971 -24.115  1.00  2.260          H  
ATOM   2111 1HG  GLU A 128      -3.396  -0.037 -22.214  1.00  2.260          H  
ATOM   2112 2HG  GLU A 128      -4.795   0.293 -21.205  1.00  2.260          H  
ATOM   2113  N   ILE A 129      -4.218   3.495 -20.407  1.00  1.010          N  
ATOM   2114  CA  ILE A 129      -4.732   3.633 -19.061  1.00  0.890          C  
ATOM   2115  C   ILE A 129      -4.901   5.055 -18.544  1.00  0.710          C  
ATOM   2116  O   ILE A 129      -3.990   5.875 -18.633  1.00  0.750          O  
ATOM   2117  CB  ILE A 129      -3.858   2.801 -18.107  1.00  1.290          C  
ATOM   2118  CG1 ILE A 129      -3.886   1.329 -18.493  1.00  1.290          C  
ATOM   2119  CG2 ILE A 129      -4.285   2.950 -16.698  1.00  1.290          C  
ATOM   2120  CD1 ILE A 129      -2.703   0.847 -19.302  1.00  1.290          C  
ATOM   2121  H   ILE A 129      -3.268   3.814 -20.600  1.00  1.210          H  
ATOM   2122  HA  ILE A 129      -5.715   3.184 -19.048  1.00  1.070          H  
ATOM   2123  HB  ILE A 129      -2.861   3.110 -18.230  1.00  1.550          H  
ATOM   2124 1HG1 ILE A 129      -3.946   0.736 -17.587  1.00  1.550          H  
ATOM   2125 2HG1 ILE A 129      -4.767   1.157 -19.073  1.00  1.550          H  
ATOM   2126 1HG2 ILE A 129      -3.646   2.354 -16.101  1.00  1.550          H  
ATOM   2127 2HG2 ILE A 129      -4.224   3.985 -16.368  1.00  1.550          H  
ATOM   2128 3HG2 ILE A 129      -5.294   2.601 -16.604  1.00  1.550          H  
ATOM   2129 1HD1 ILE A 129      -2.832  -0.215 -19.521  1.00  1.550          H  
ATOM   2130 2HD1 ILE A 129      -2.618   1.387 -20.229  1.00  1.550          H  
ATOM   2131 3HD1 ILE A 129      -1.804   0.988 -18.747  1.00  1.550          H  
ATOM   2132  N   THR A 130      -6.094   5.325 -18.015  1.00  0.610          N  
ATOM   2133  CA  THR A 130      -6.425   6.610 -17.414  1.00  0.510          C  
ATOM   2134  C   THR A 130      -5.846   6.596 -16.017  1.00  0.440          C  
ATOM   2135  O   THR A 130      -6.045   5.632 -15.274  1.00  0.480          O  
ATOM   2136  CB  THR A 130      -7.948   6.872 -17.373  1.00  0.750          C  
ATOM   2137  OG1 THR A 130      -8.463   6.891 -18.710  1.00  0.750          O  
ATOM   2138  CG2 THR A 130      -8.252   8.229 -16.701  1.00  0.750          C  
ATOM   2139  H   THR A 130      -6.783   4.572 -17.998  1.00  0.730          H  
ATOM   2140  HA  THR A 130      -5.940   7.399 -17.974  1.00  0.610          H  
ATOM   2141  HB  THR A 130      -8.436   6.073 -16.812  1.00  0.900          H  
ATOM   2142  HG1 THR A 130      -8.408   6.005 -19.076  1.00  0.900          H  
ATOM   2143 1HG2 THR A 130      -9.328   8.388 -16.689  1.00  0.900          H  
ATOM   2144 2HG2 THR A 130      -7.881   8.242 -15.674  1.00  0.900          H  
ATOM   2145 3HG2 THR A 130      -7.779   9.025 -17.264  1.00  0.900          H  
ATOM   2146  N   VAL A 131      -5.135   7.649 -15.654  1.00  0.400          N  
ATOM   2147  CA  VAL A 131      -4.483   7.675 -14.359  1.00  0.390          C  
ATOM   2148  C   VAL A 131      -4.943   8.758 -13.400  1.00  0.360          C  
ATOM   2149  O   VAL A 131      -4.936   9.948 -13.720  1.00  0.420          O  
ATOM   2150  CB  VAL A 131      -2.969   7.808 -14.555  1.00  0.550          C  
ATOM   2151  CG1 VAL A 131      -2.279   7.878 -13.226  1.00  0.550          C  
ATOM   2152  CG2 VAL A 131      -2.459   6.623 -15.338  1.00  0.550          C  
ATOM   2153  H   VAL A 131      -5.053   8.430 -16.314  1.00  0.480          H  
ATOM   2154  HA  VAL A 131      -4.666   6.717 -13.883  1.00  0.470          H  
ATOM   2155  HB  VAL A 131      -2.753   8.730 -15.103  1.00  0.660          H  
ATOM   2156 1HG1 VAL A 131      -1.242   7.972 -13.411  1.00  0.660          H  
ATOM   2157 2HG1 VAL A 131      -2.609   8.732 -12.651  1.00  0.660          H  
ATOM   2158 3HG1 VAL A 131      -2.484   6.965 -12.664  1.00  0.660          H  
ATOM   2159 1HG2 VAL A 131      -1.403   6.734 -15.475  1.00  0.660          H  
ATOM   2160 2HG2 VAL A 131      -2.662   5.721 -14.800  1.00  0.660          H  
ATOM   2161 3HG2 VAL A 131      -2.945   6.582 -16.311  1.00  0.660          H  
ATOM   2162  N   ASP A 132      -5.285   8.315 -12.196  1.00  0.330          N  
ATOM   2163  CA  ASP A 132      -5.673   9.187 -11.097  1.00  0.340          C  
ATOM   2164  C   ASP A 132      -4.522   9.303 -10.081  1.00  0.320          C  
ATOM   2165  O   ASP A 132      -4.182   8.315  -9.416  1.00  0.410          O  
ATOM   2166  CB  ASP A 132      -6.916   8.641 -10.392  1.00  0.470          C  
ATOM   2167  CG  ASP A 132      -8.235   8.702 -11.183  1.00  0.470          C  
ATOM   2168  OD1 ASP A 132      -8.375   9.513 -12.074  1.00  0.470          O  
ATOM   2169  OD2 ASP A 132      -9.106   7.939 -10.856  1.00  0.470          O  
ATOM   2170  H   ASP A 132      -5.262   7.298 -12.047  1.00  0.400          H  
ATOM   2171  HA  ASP A 132      -5.886  10.182 -11.487  1.00  0.410          H  
ATOM   2172 1HB  ASP A 132      -6.738   7.607 -10.091  1.00  0.570          H  
ATOM   2173 2HB  ASP A 132      -7.065   9.223  -9.504  1.00  0.570          H  
ATOM   2174  N   ILE A 133      -3.932  10.497  -9.958  1.00  0.300          N  
ATOM   2175  CA  ILE A 133      -2.807  10.717  -9.037  1.00  0.290          C  
ATOM   2176  C   ILE A 133      -3.270  11.281  -7.708  1.00  0.280          C  
ATOM   2177  O   ILE A 133      -3.971  12.287  -7.666  1.00  0.280          O  
ATOM   2178  CB  ILE A 133      -1.740  11.688  -9.611  1.00  0.410          C  
ATOM   2179  CG1 ILE A 133      -1.014  11.058 -10.795  1.00  0.410          C  
ATOM   2180  CG2 ILE A 133      -0.728  12.152  -8.517  1.00  0.410          C  
ATOM   2181  CD1 ILE A 133      -1.571  11.409 -12.109  1.00  0.410          C  
ATOM   2182  H   ILE A 133      -4.250  11.272 -10.557  1.00  0.360          H  
ATOM   2183  HA  ILE A 133      -2.327   9.760  -8.845  1.00  0.350          H  
ATOM   2184  HB  ILE A 133      -2.245  12.562  -9.995  1.00  0.490          H  
ATOM   2185 1HG1 ILE A 133       0.011  11.374 -10.782  1.00  0.490          H  
ATOM   2186 2HG1 ILE A 133      -1.056   9.980 -10.696  1.00  0.490          H  
ATOM   2187 1HG2 ILE A 133      -0.028  12.832  -8.965  1.00  0.490          H  
ATOM   2188 2HG2 ILE A 133      -1.238  12.666  -7.701  1.00  0.490          H  
ATOM   2189 3HG2 ILE A 133      -0.195  11.289  -8.116  1.00  0.490          H  
ATOM   2190 1HD1 ILE A 133      -0.992  10.918 -12.882  1.00  0.490          H  
ATOM   2191 2HD1 ILE A 133      -2.607  11.094 -12.187  1.00  0.490          H  
ATOM   2192 3HD1 ILE A 133      -1.518  12.485 -12.251  1.00  0.490          H  
ATOM   2193  N   TYR A 134      -2.874  10.641  -6.612  1.00  0.290          N  
ATOM   2194  CA  TYR A 134      -3.269  11.109  -5.289  1.00  0.300          C  
ATOM   2195  C   TYR A 134      -2.100  11.622  -4.467  1.00  0.320          C  
ATOM   2196  O   TYR A 134      -1.171  10.883  -4.103  1.00  0.370          O  
ATOM   2197  CB  TYR A 134      -4.017  10.009  -4.560  1.00  0.420          C  
ATOM   2198  CG  TYR A 134      -5.277   9.722  -5.256  1.00  0.420          C  
ATOM   2199  CD1 TYR A 134      -5.303   8.821  -6.258  1.00  0.420          C  
ATOM   2200  CD2 TYR A 134      -6.401  10.387  -4.931  1.00  0.420          C  
ATOM   2201  CE1 TYR A 134      -6.474   8.583  -6.926  1.00  0.420          C  
ATOM   2202  CE2 TYR A 134      -7.543  10.136  -5.621  1.00  0.420          C  
ATOM   2203  CZ  TYR A 134      -7.581   9.254  -6.590  1.00  0.420          C  
ATOM   2204  OH  TYR A 134      -8.760   9.043  -7.231  1.00  0.420          O  
ATOM   2205  H   TYR A 134      -2.300   9.800  -6.714  1.00  0.350          H  
ATOM   2206  HA  TYR A 134      -3.955  11.949  -5.412  1.00  0.360          H  
ATOM   2207 1HB  TYR A 134      -3.416   9.103  -4.531  1.00  0.500          H  
ATOM   2208 2HB  TYR A 134      -4.237  10.310  -3.538  1.00  0.500          H  
ATOM   2209  HD1 TYR A 134      -4.392   8.292  -6.529  1.00  0.500          H  
ATOM   2210  HD2 TYR A 134      -6.394  11.126  -4.137  1.00  0.500          H  
ATOM   2211  HE1 TYR A 134      -6.510   7.863  -7.725  1.00  0.500          H  
ATOM   2212  HE2 TYR A 134      -8.435  10.654  -5.398  1.00  0.500          H  
ATOM   2213  HH  TYR A 134      -8.638   8.429  -7.965  1.00  0.500          H  
ATOM   2214  N   SER A 135      -2.164  12.912  -4.163  1.00  0.310          N  
ATOM   2215  CA  SER A 135      -1.118  13.585  -3.398  1.00  0.340          C  
ATOM   2216  C   SER A 135      -1.616  14.866  -2.775  1.00  0.380          C  
ATOM   2217  O   SER A 135      -2.548  15.480  -3.274  1.00  0.670          O  
ATOM   2218  CB  SER A 135       0.086  13.894  -4.243  1.00  0.460          C  
ATOM   2219  OG  SER A 135       1.058  14.550  -3.460  1.00  0.460          O  
ATOM   2220  H   SER A 135      -2.968  13.456  -4.506  1.00  0.370          H  
ATOM   2221  HA  SER A 135      -0.806  12.922  -2.589  1.00  0.410          H  
ATOM   2222 1HB  SER A 135       0.498  12.979  -4.655  1.00  0.560          H  
ATOM   2223 2HB  SER A 135      -0.211  14.529  -5.073  1.00  0.560          H  
ATOM   2224  HG  SER A 135       1.910  14.440  -3.932  1.00  0.560          H  
ATOM   2225  N   SER A 136      -1.058  15.243  -1.642  1.00  0.400          N  
ATOM   2226  CA  SER A 136      -1.355  16.534  -1.029  1.00  0.400          C  
ATOM   2227  C   SER A 136      -0.516  17.663  -1.654  1.00  0.390          C  
ATOM   2228  O   SER A 136      -0.733  18.843  -1.375  1.00  0.440          O  
ATOM   2229  CB  SER A 136      -1.130  16.467   0.473  1.00  0.560          C  
ATOM   2230  OG  SER A 136       0.242  16.287   0.793  1.00  0.560          O  
ATOM   2231  H   SER A 136      -0.353  14.650  -1.220  1.00  0.480          H  
ATOM   2232  HA  SER A 136      -2.405  16.760  -1.199  1.00  0.480          H  
ATOM   2233 1HB  SER A 136      -1.498  17.381   0.931  1.00  0.670          H  
ATOM   2234 2HB  SER A 136      -1.713  15.642   0.881  1.00  0.670          H  
ATOM   2235  HG  SER A 136       0.276  16.174   1.754  1.00  0.670          H  
ATOM   2236  N   ASP A 137       0.480  17.316  -2.476  1.00  0.390          N  
ATOM   2237  CA  ASP A 137       1.347  18.335  -3.063  1.00  0.430          C  
ATOM   2238  C   ASP A 137       0.801  18.821  -4.405  1.00  0.430          C  
ATOM   2239  O   ASP A 137       0.747  18.065  -5.386  1.00  0.430          O  
ATOM   2240  CB  ASP A 137       2.800  17.870  -3.203  1.00  0.590          C  
ATOM   2241  CG  ASP A 137       3.753  19.049  -3.627  1.00  0.590          C  
ATOM   2242  OD1 ASP A 137       3.296  19.990  -4.284  1.00  0.590          O  
ATOM   2243  OD2 ASP A 137       4.896  19.026  -3.217  1.00  0.590          O  
ATOM   2244  H   ASP A 137       0.630  16.335  -2.701  1.00  0.470          H  
ATOM   2245  HA  ASP A 137       1.361  19.192  -2.389  1.00  0.520          H  
ATOM   2246 1HB  ASP A 137       3.146  17.446  -2.260  1.00  0.700          H  
ATOM   2247 2HB  ASP A 137       2.863  17.083  -3.960  1.00  0.700          H  
ATOM   2248  N   ARG A 138       0.388  20.086  -4.446  1.00  0.530          N  
ATOM   2249  CA  ARG A 138      -0.248  20.656  -5.625  1.00  0.580          C  
ATOM   2250  C   ARG A 138       0.568  20.541  -6.906  1.00  0.550          C  
ATOM   2251  O   ARG A 138      -0.029  20.387  -7.971  1.00  0.560          O  
ATOM   2252  CB  ARG A 138      -0.600  22.121  -5.400  1.00  0.790          C  
ATOM   2253  CG  ARG A 138       0.592  23.061  -5.229  1.00  0.790          C  
ATOM   2254  CD  ARG A 138       0.171  24.458  -4.969  1.00  0.790          C  
ATOM   2255  NE  ARG A 138       1.325  25.317  -4.727  1.00  0.790          N  
ATOM   2256  CZ  ARG A 138       1.304  26.665  -4.632  1.00  0.790          C  
ATOM   2257  NH1 ARG A 138       0.174  27.339  -4.776  1.00  0.790          N  
ATOM   2258  NH2 ARG A 138       2.435  27.308  -4.389  1.00  0.790          N  
ATOM   2259  H   ARG A 138       0.498  20.642  -3.609  1.00  0.640          H  
ATOM   2260  HA  ARG A 138      -1.173  20.140  -5.791  1.00  0.700          H  
ATOM   2261 1HB  ARG A 138      -1.192  22.484  -6.238  1.00  0.950          H  
ATOM   2262 2HB  ARG A 138      -1.218  22.204  -4.507  1.00  0.950          H  
ATOM   2263 1HG  ARG A 138       1.211  22.725  -4.397  1.00  0.950          H  
ATOM   2264 2HG  ARG A 138       1.192  23.073  -6.140  1.00  0.950          H  
ATOM   2265 1HD  ARG A 138      -0.365  24.835  -5.841  1.00  0.950          H  
ATOM   2266 2HD  ARG A 138      -0.477  24.492  -4.092  1.00  0.950          H  
ATOM   2267  HE  ARG A 138       2.225  24.857  -4.603  1.00  0.950          H  
ATOM   2268 1HH1 ARG A 138      -0.690  26.852  -4.958  1.00  0.950          H  
ATOM   2269 2HH1 ARG A 138       0.173  28.346  -4.700  1.00  0.950          H  
ATOM   2270 1HH2 ARG A 138       3.321  26.781  -4.260  1.00  0.950          H  
ATOM   2271 2HH2 ARG A 138       2.448  28.311  -4.311  1.00  0.950          H  
ATOM   2272  N   ASP A 139       1.907  20.454  -6.834  1.00  0.530          N  
ATOM   2273  CA  ASP A 139       2.701  20.383  -8.068  1.00  0.510          C  
ATOM   2274  C   ASP A 139       2.339  19.225  -8.967  1.00  0.420          C  
ATOM   2275  O   ASP A 139       2.619  19.272 -10.170  1.00  0.400          O  
ATOM   2276  CB  ASP A 139       4.207  20.260  -7.840  1.00  0.720          C  
ATOM   2277  CG  ASP A 139       4.894  21.507  -7.371  1.00  0.720          C  
ATOM   2278  OD1 ASP A 139       4.291  22.554  -7.250  1.00  0.720          O  
ATOM   2279  OD2 ASP A 139       6.095  21.477  -7.225  1.00  0.720          O  
ATOM   2280  H   ASP A 139       2.397  20.502  -5.923  1.00  0.640          H  
ATOM   2281  HA  ASP A 139       2.522  21.304  -8.625  1.00  0.610          H  
ATOM   2282 1HB  ASP A 139       4.380  19.480  -7.086  1.00  0.870          H  
ATOM   2283 2HB  ASP A 139       4.688  19.925  -8.757  1.00  0.870          H  
ATOM   2284  N   MET A 140       1.708  18.184  -8.421  1.00  0.390          N  
ATOM   2285  CA  MET A 140       1.368  17.004  -9.197  1.00  0.330          C  
ATOM   2286  C   MET A 140       0.399  17.339 -10.326  1.00  0.330          C  
ATOM   2287  O   MET A 140       0.260  16.563 -11.271  1.00  0.350          O  
ATOM   2288  CB  MET A 140       0.796  15.923  -8.293  1.00  0.490          C  
ATOM   2289  CG  MET A 140       1.812  15.374  -7.278  1.00  0.490          C  
ATOM   2290  SD  MET A 140       3.328  14.763  -7.995  1.00  0.490          S  
ATOM   2291  CE  MET A 140       2.871  13.303  -8.819  1.00  0.490          C  
ATOM   2292  H   MET A 140       1.448  18.225  -7.426  1.00  0.470          H  
ATOM   2293  HA  MET A 140       2.272  16.625  -9.660  1.00  0.400          H  
ATOM   2294 1HB  MET A 140      -0.035  16.342  -7.719  1.00  0.580          H  
ATOM   2295 2HB  MET A 140       0.400  15.115  -8.895  1.00  0.580          H  
ATOM   2296 1HG  MET A 140       2.066  16.151  -6.553  1.00  0.580          H  
ATOM   2297 2HG  MET A 140       1.360  14.555  -6.744  1.00  0.580          H  
ATOM   2298 1HE  MET A 140       3.747  12.877  -9.308  1.00  0.580          H  
ATOM   2299 2HE  MET A 140       2.470  12.596  -8.093  1.00  0.580          H  
ATOM   2300 3HE  MET A 140       2.129  13.529  -9.552  1.00  0.580          H  
ATOM   2301  N   LEU A 141      -0.231  18.521 -10.255  1.00  0.370          N  
ATOM   2302  CA  LEU A 141      -1.198  19.016 -11.219  1.00  0.410          C  
ATOM   2303  C   LEU A 141      -0.599  19.151 -12.603  1.00  0.410          C  
ATOM   2304  O   LEU A 141      -1.321  19.165 -13.599  1.00  0.430          O  
ATOM   2305  CB  LEU A 141      -1.745  20.387 -10.778  1.00  0.560          C  
ATOM   2306  CG  LEU A 141      -0.768  21.647 -10.792  1.00  0.560          C  
ATOM   2307  CD1 LEU A 141      -0.737  22.275 -12.183  1.00  0.560          C  
ATOM   2308  CD2 LEU A 141      -1.259  22.717  -9.761  1.00  0.560          C  
ATOM   2309  H   LEU A 141      -0.040  19.112  -9.440  1.00  0.440          H  
ATOM   2310  HA  LEU A 141      -2.028  18.322 -11.263  1.00  0.490          H  
ATOM   2311 1HB  LEU A 141      -2.555  20.621 -11.444  1.00  0.670          H  
ATOM   2312 2HB  LEU A 141      -2.141  20.289  -9.765  1.00  0.670          H  
ATOM   2313  HG  LEU A 141       0.244  21.340 -10.522  1.00  0.670          H  
ATOM   2314 1HD1 LEU A 141      -0.113  23.114 -12.142  1.00  0.670          H  
ATOM   2315 2HD1 LEU A 141      -0.373  21.655 -12.947  1.00  0.670          H  
ATOM   2316 3HD1 LEU A 141      -1.724  22.559 -12.446  1.00  0.670          H  
ATOM   2317 1HD2 LEU A 141      -0.585  23.569  -9.770  1.00  0.670          H  
ATOM   2318 2HD2 LEU A 141      -2.240  23.048 -10.006  1.00  0.670          H  
ATOM   2319 3HD2 LEU A 141      -1.277  22.294  -8.767  1.00  0.670          H  
ATOM   2320  N   GLN A 142       0.724  19.274 -12.694  1.00  0.400          N  
ATOM   2321  CA  GLN A 142       1.388  19.426 -13.984  1.00  0.420          C  
ATOM   2322  C   GLN A 142       1.223  18.172 -14.839  1.00  0.400          C  
ATOM   2323  O   GLN A 142       1.519  18.189 -16.032  1.00  0.430          O  
ATOM   2324  CB  GLN A 142       2.865  19.764 -13.811  1.00  0.580          C  
ATOM   2325  CG  GLN A 142       3.679  18.663 -13.255  1.00  0.580          C  
ATOM   2326  CD  GLN A 142       5.096  19.077 -12.978  1.00  0.580          C  
ATOM   2327  OE1 GLN A 142       5.990  18.809 -13.797  1.00  0.580          O  
ATOM   2328  NE2 GLN A 142       5.318  19.736 -11.836  1.00  0.580          N  
ATOM   2329  H   GLN A 142       1.282  19.258 -11.833  1.00  0.480          H  
ATOM   2330  HA  GLN A 142       0.917  20.254 -14.514  1.00  0.500          H  
ATOM   2331 1HB  GLN A 142       3.290  20.077 -14.764  1.00  0.700          H  
ATOM   2332 2HB  GLN A 142       2.958  20.589 -13.126  1.00  0.700          H  
ATOM   2333 1HG  GLN A 142       3.226  18.334 -12.335  1.00  0.700          H  
ATOM   2334 2HG  GLN A 142       3.710  17.836 -13.966  1.00  0.700          H  
ATOM   2335 1HE2 GLN A 142       6.266  20.054 -11.564  1.00  0.700          H  
ATOM   2336 2HE2 GLN A 142       4.550  19.922 -11.202  1.00  0.700          H  
ATOM   2337  N   LEU A 143       0.787  17.061 -14.225  1.00  0.370          N  
ATOM   2338  CA  LEU A 143       0.607  15.822 -14.951  1.00  0.360          C  
ATOM   2339  C   LEU A 143      -0.779  15.737 -15.596  1.00  0.360          C  
ATOM   2340  O   LEU A 143      -1.051  14.796 -16.337  1.00  0.380          O  
ATOM   2341  CB  LEU A 143       0.775  14.631 -14.003  1.00  0.510          C  
ATOM   2342  CG  LEU A 143       2.148  14.486 -13.278  1.00  0.510          C  
ATOM   2343  CD1 LEU A 143       2.037  13.306 -12.345  1.00  0.510          C  
ATOM   2344  CD2 LEU A 143       3.322  14.319 -14.276  1.00  0.510          C  
ATOM   2345  H   LEU A 143       0.565  17.074 -13.225  1.00  0.440          H  
ATOM   2346  HA  LEU A 143       1.344  15.772 -15.747  1.00  0.430          H  
ATOM   2347 1HB  LEU A 143       0.006  14.709 -13.230  1.00  0.610          H  
ATOM   2348 2HB  LEU A 143       0.600  13.716 -14.565  1.00  0.610          H  
ATOM   2349  HG  LEU A 143       2.328  15.378 -12.669  1.00  0.610          H  
ATOM   2350 1HD1 LEU A 143       2.964  13.192 -11.790  1.00  0.610          H  
ATOM   2351 2HD1 LEU A 143       1.212  13.483 -11.654  1.00  0.610          H  
ATOM   2352 3HD1 LEU A 143       1.840  12.400 -12.914  1.00  0.610          H  
ATOM   2353 1HD2 LEU A 143       4.253  14.222 -13.722  1.00  0.610          H  
ATOM   2354 2HD2 LEU A 143       3.165  13.426 -14.889  1.00  0.610          H  
ATOM   2355 3HD2 LEU A 143       3.386  15.192 -14.920  1.00  0.610          H  
ATOM   2356  N   VAL A 144      -1.661  16.710 -15.346  1.00  0.370          N  
ATOM   2357  CA  VAL A 144      -3.000  16.648 -15.928  1.00  0.390          C  
ATOM   2358  C   VAL A 144      -2.914  16.652 -17.453  1.00  0.410          C  
ATOM   2359  O   VAL A 144      -2.212  17.468 -18.055  1.00  0.440          O  
ATOM   2360  CB  VAL A 144      -3.881  17.831 -15.439  1.00  0.540          C  
ATOM   2361  CG1 VAL A 144      -5.213  17.875 -16.203  1.00  0.540          C  
ATOM   2362  CG2 VAL A 144      -4.198  17.665 -13.929  1.00  0.540          C  
ATOM   2363  H   VAL A 144      -1.402  17.503 -14.754  1.00  0.440          H  
ATOM   2364  HA  VAL A 144      -3.472  15.718 -15.611  1.00  0.470          H  
ATOM   2365  HB  VAL A 144      -3.346  18.766 -15.612  1.00  0.650          H  
ATOM   2366 1HG1 VAL A 144      -5.789  18.708 -15.848  1.00  0.650          H  
ATOM   2367 2HG1 VAL A 144      -5.034  18.005 -17.270  1.00  0.650          H  
ATOM   2368 3HG1 VAL A 144      -5.765  16.944 -16.037  1.00  0.650          H  
ATOM   2369 1HG2 VAL A 144      -4.806  18.500 -13.584  1.00  0.650          H  
ATOM   2370 2HG2 VAL A 144      -4.743  16.731 -13.776  1.00  0.650          H  
ATOM   2371 3HG2 VAL A 144      -3.279  17.641 -13.369  1.00  0.650          H  
ATOM   2372  N   ASN A 145      -3.633  15.722 -18.070  1.00  0.410          N  
ATOM   2373  CA  ASN A 145      -3.635  15.569 -19.521  1.00  0.430          C  
ATOM   2374  C   ASN A 145      -4.892  14.848 -19.974  1.00  0.430          C  
ATOM   2375  O   ASN A 145      -5.784  14.572 -19.175  1.00  0.420          O  
ATOM   2376  CB  ASN A 145      -2.358  14.892 -20.037  1.00  0.590          C  
ATOM   2377  CG  ASN A 145      -2.087  13.463 -19.561  1.00  0.590          C  
ATOM   2378  OD1 ASN A 145      -2.900  12.506 -19.684  1.00  0.590          O  
ATOM   2379  ND2 ASN A 145      -0.891  13.298 -19.022  1.00  0.590          N  
ATOM   2380  H   ASN A 145      -4.218  15.121 -17.480  1.00  0.490          H  
ATOM   2381  HA  ASN A 145      -3.669  16.566 -19.963  1.00  0.520          H  
ATOM   2382 1HB  ASN A 145      -2.354  14.898 -21.122  1.00  0.710          H  
ATOM   2383 2HB  ASN A 145      -1.507  15.500 -19.724  1.00  0.710          H  
ATOM   2384 1HD2 ASN A 145      -0.590  12.399 -18.688  1.00  0.710          H  
ATOM   2385 2HD2 ASN A 145      -0.273  14.081 -18.931  1.00  0.710          H  
ATOM   2386  N   ALA A 146      -4.952  14.469 -21.245  1.00  0.480          N  
ATOM   2387  CA  ALA A 146      -6.156  13.840 -21.780  1.00  0.510          C  
ATOM   2388  C   ALA A 146      -6.605  12.624 -20.985  1.00  0.460          C  
ATOM   2389  O   ALA A 146      -7.807  12.357 -20.909  1.00  0.500          O  
ATOM   2390  CB  ALA A 146      -5.924  13.397 -23.215  1.00  0.700          C  
ATOM   2391  H   ALA A 146      -4.184  14.674 -21.866  1.00  0.580          H  
ATOM   2392  HA  ALA A 146      -6.958  14.578 -21.751  1.00  0.610          H  
ATOM   2393 1HB  ALA A 146      -6.842  12.958 -23.607  1.00  0.840          H  
ATOM   2394 2HB  ALA A 146      -5.641  14.253 -23.822  1.00  0.840          H  
ATOM   2395 3HB  ALA A 146      -5.130  12.650 -23.242  1.00  0.840          H  
ATOM   2396  N   PHE A 147      -5.667  11.849 -20.433  1.00  0.400          N  
ATOM   2397  CA  PHE A 147      -6.068  10.670 -19.700  1.00  0.390          C  
ATOM   2398  C   PHE A 147      -5.539  10.724 -18.271  1.00  0.350          C  
ATOM   2399  O   PHE A 147      -5.322   9.672 -17.666  1.00  0.400          O  
ATOM   2400  CB  PHE A 147      -5.557   9.408 -20.395  1.00  0.550          C  
ATOM   2401  CG  PHE A 147      -5.932   9.305 -21.854  1.00  0.550          C  
ATOM   2402  CD1 PHE A 147      -7.231   9.540 -22.294  1.00  0.550          C  
ATOM   2403  CD2 PHE A 147      -4.984   8.927 -22.796  1.00  0.550          C  
ATOM   2404  CE1 PHE A 147      -7.553   9.426 -23.622  1.00  0.550          C  
ATOM   2405  CE2 PHE A 147      -5.311   8.810 -24.116  1.00  0.550          C  
ATOM   2406  CZ  PHE A 147      -6.595   9.063 -24.533  1.00  0.550          C  
ATOM   2407  H   PHE A 147      -4.673  12.080 -20.473  1.00  0.480          H  
ATOM   2408  HA  PHE A 147      -7.154  10.635 -19.644  1.00  0.470          H  
ATOM   2409 1HB  PHE A 147      -4.484   9.355 -20.301  1.00  0.660          H  
ATOM   2410 2HB  PHE A 147      -5.960   8.543 -19.898  1.00  0.660          H  
ATOM   2411  HD1 PHE A 147      -8.005   9.828 -21.580  1.00  0.660          H  
ATOM   2412  HD2 PHE A 147      -3.967   8.707 -22.487  1.00  0.660          H  
ATOM   2413  HE1 PHE A 147      -8.571   9.621 -23.951  1.00  0.660          H  
ATOM   2414  HE2 PHE A 147      -4.550   8.509 -24.838  1.00  0.660          H  
ATOM   2415  HZ  PHE A 147      -6.854   8.968 -25.585  1.00  0.660          H  
ATOM   2416  N   THR A 148      -5.252  11.925 -17.755  1.00  0.330          N  
ATOM   2417  CA  THR A 148      -4.692  12.022 -16.398  1.00  0.330          C  
ATOM   2418  C   THR A 148      -5.394  13.065 -15.536  1.00  0.340          C  
ATOM   2419  O   THR A 148      -5.537  14.228 -15.929  1.00  0.390          O  
ATOM   2420  CB  THR A 148      -3.179  12.327 -16.435  1.00  0.460          C  
ATOM   2421  OG1 THR A 148      -2.502  11.313 -17.181  1.00  0.460          O  
ATOM   2422  CG2 THR A 148      -2.611  12.336 -15.044  1.00  0.460          C  
ATOM   2423  H   THR A 148      -5.478  12.766 -18.296  1.00  0.400          H  
ATOM   2424  HA  THR A 148      -4.821  11.061 -15.908  1.00  0.400          H  
ATOM   2425  HB  THR A 148      -3.010  13.282 -16.893  1.00  0.550          H  
ATOM   2426  HG1 THR A 148      -2.719  11.442 -18.129  1.00  0.550          H  
ATOM   2427 1HG2 THR A 148      -1.545  12.532 -15.099  1.00  0.550          H  
ATOM   2428 2HG2 THR A 148      -3.080  13.104 -14.433  1.00  0.550          H  
ATOM   2429 3HG2 THR A 148      -2.784  11.359 -14.604  1.00  0.550          H  
ATOM   2430  N   ASN A 149      -5.795  12.633 -14.341  1.00  0.330          N  
ATOM   2431  CA  ASN A 149      -6.460  13.462 -13.340  1.00  0.340          C  
ATOM   2432  C   ASN A 149      -5.548  13.612 -12.130  1.00  0.340          C  
ATOM   2433  O   ASN A 149      -4.767  12.700 -11.841  1.00  0.330          O  
ATOM   2434  CB  ASN A 149      -7.757  12.814 -12.912  1.00  0.470          C  
ATOM   2435  CG  ASN A 149      -8.741  12.648 -14.021  1.00  0.470          C  
ATOM   2436  OD1 ASN A 149      -8.987  13.568 -14.813  1.00  0.470          O  
ATOM   2437  ND2 ASN A 149      -9.326  11.472 -14.093  1.00  0.470          N  
ATOM   2438  H   ASN A 149      -5.600  11.652 -14.108  1.00  0.400          H  
ATOM   2439  HA  ASN A 149      -6.646  14.456 -13.751  1.00  0.410          H  
ATOM   2440 1HB  ASN A 149      -7.544  11.832 -12.497  1.00  0.570          H  
ATOM   2441 2HB  ASN A 149      -8.213  13.411 -12.120  1.00  0.570          H  
ATOM   2442 1HD2 ASN A 149      -9.998  11.285 -14.808  1.00  0.570          H  
ATOM   2443 2HD2 ASN A 149      -9.088  10.737 -13.409  1.00  0.570          H  
ATOM   2444  N   VAL A 150      -5.644  14.726 -11.409  1.00  0.340          N  
ATOM   2445  CA  VAL A 150      -4.847  14.868 -10.194  1.00  0.330          C  
ATOM   2446  C   VAL A 150      -5.739  15.228  -9.022  1.00  0.320          C  
ATOM   2447  O   VAL A 150      -6.537  16.145  -9.115  1.00  0.350          O  
ATOM   2448  CB  VAL A 150      -3.733  15.905 -10.413  1.00  0.470          C  
ATOM   2449  CG1 VAL A 150      -2.936  16.102  -9.119  1.00  0.470          C  
ATOM   2450  CG2 VAL A 150      -2.799  15.396 -11.558  1.00  0.470          C  
ATOM   2451  H   VAL A 150      -6.290  15.486 -11.672  1.00  0.410          H  
ATOM   2452  HA  VAL A 150      -4.374  13.912  -9.964  1.00  0.400          H  
ATOM   2453  HB  VAL A 150      -4.178  16.863 -10.691  1.00  0.560          H  
ATOM   2454 1HG1 VAL A 150      -2.164  16.826  -9.273  1.00  0.560          H  
ATOM   2455 2HG1 VAL A 150      -3.594  16.460  -8.327  1.00  0.560          H  
ATOM   2456 3HG1 VAL A 150      -2.489  15.151  -8.818  1.00  0.560          H  
ATOM   2457 1HG2 VAL A 150      -2.021  16.094 -11.745  1.00  0.560          H  
ATOM   2458 2HG2 VAL A 150      -2.365  14.455 -11.271  1.00  0.560          H  
ATOM   2459 3HG2 VAL A 150      -3.359  15.260 -12.469  1.00  0.560          H  
ATOM   2460  N   PHE A 151      -5.625  14.501  -7.933  1.00  0.310          N  
ATOM   2461  CA  PHE A 151      -6.444  14.737  -6.762  1.00  0.320          C  
ATOM   2462  C   PHE A 151      -5.630  15.292  -5.621  1.00  0.350          C  
ATOM   2463  O   PHE A 151      -4.652  14.672  -5.176  1.00  0.410          O  
ATOM   2464  CB  PHE A 151      -7.092  13.447  -6.351  1.00  0.440          C  
ATOM   2465  CG  PHE A 151      -8.082  12.955  -7.336  1.00  0.440          C  
ATOM   2466  CD1 PHE A 151      -7.670  12.263  -8.475  1.00  0.440          C  
ATOM   2467  CD2 PHE A 151      -9.430  13.144  -7.125  1.00  0.440          C  
ATOM   2468  CE1 PHE A 151      -8.587  11.800  -9.371  1.00  0.440          C  
ATOM   2469  CE2 PHE A 151     -10.345  12.661  -8.021  1.00  0.440          C  
ATOM   2470  CZ  PHE A 151      -9.919  11.991  -9.146  1.00  0.440          C  
ATOM   2471  H   PHE A 151      -4.946  13.746  -7.907  1.00  0.370          H  
ATOM   2472  HA  PHE A 151      -7.215  15.451  -7.025  1.00  0.380          H  
ATOM   2473 1HB  PHE A 151      -6.316  12.713  -6.261  1.00  0.530          H  
ATOM   2474 2HB  PHE A 151      -7.579  13.558  -5.383  1.00  0.530          H  
ATOM   2475  HD1 PHE A 151      -6.604  12.090  -8.650  1.00  0.530          H  
ATOM   2476  HD2 PHE A 151      -9.763  13.675  -6.233  1.00  0.530          H  
ATOM   2477  HE1 PHE A 151      -8.263  11.271 -10.258  1.00  0.530          H  
ATOM   2478  HE2 PHE A 151     -11.412  12.806  -7.851  1.00  0.530          H  
ATOM   2479  HZ  PHE A 151     -10.647  11.608  -9.861  1.00  0.530          H  
ATOM   2480  N   LEU A 152      -6.042  16.453  -5.133  1.00  0.410          N  
ATOM   2481  CA  LEU A 152      -5.296  17.093  -4.078  1.00  0.550          C  
ATOM   2482  C   LEU A 152      -5.887  16.749  -2.737  1.00  0.480          C  
ATOM   2483  O   LEU A 152      -6.991  17.150  -2.353  1.00  0.470          O  
ATOM   2484  CB  LEU A 152      -5.170  18.591  -4.338  1.00  0.710          C  
ATOM   2485  CG  LEU A 152      -4.500  18.959  -5.713  1.00  0.710          C  
ATOM   2486  CD1 LEU A 152      -4.410  20.476  -5.819  1.00  0.710          C  
ATOM   2487  CD2 LEU A 152      -3.100  18.272  -5.841  1.00  0.710          C  
ATOM   2488  H   LEU A 152      -6.874  16.886  -5.541  1.00  0.490          H  
ATOM   2489  HA  LEU A 152      -4.302  16.694  -4.073  1.00  0.660          H  
ATOM   2490 1HB  LEU A 152      -6.145  19.037  -4.306  1.00  0.860          H  
ATOM   2491 2HB  LEU A 152      -4.569  19.031  -3.553  1.00  0.860          H  
ATOM   2492  HG  LEU A 152      -5.129  18.616  -6.531  1.00  0.860          H  
ATOM   2493 1HD1 LEU A 152      -3.968  20.749  -6.782  1.00  0.860          H  
ATOM   2494 2HD1 LEU A 152      -5.412  20.903  -5.746  1.00  0.860          H  
ATOM   2495 3HD1 LEU A 152      -3.788  20.864  -5.013  1.00  0.860          H  
ATOM   2496 1HD2 LEU A 152      -2.648  18.548  -6.797  1.00  0.860          H  
ATOM   2497 2HD2 LEU A 152      -2.463  18.590  -5.021  1.00  0.860          H  
ATOM   2498 3HD2 LEU A 152      -3.184  17.191  -5.811  1.00  0.860          H  
ATOM   2499  N   CYS A 153      -5.094  15.996  -1.991  1.00  0.570          N  
ATOM   2500  CA  CYS A 153      -5.468  15.369  -0.721  1.00  0.660          C  
ATOM   2501  C   CYS A 153      -5.126  16.251   0.466  1.00  0.730          C  
ATOM   2502  O   CYS A 153      -4.968  15.800   1.602  1.00  0.880          O  
ATOM   2503  CB  CYS A 153      -4.792  14.009  -0.622  1.00  0.890          C  
ATOM   2504  SG  CYS A 153      -5.357  12.851  -1.925  1.00  0.890          S  
ATOM   2505  H   CYS A 153      -4.169  15.798  -2.389  1.00  0.680          H  
ATOM   2506  HA  CYS A 153      -6.544  15.203  -0.727  1.00  0.790          H  
ATOM   2507 1HB  CYS A 153      -3.714  14.124  -0.710  1.00  1.070          H  
ATOM   2508 2HB  CYS A 153      -5.005  13.563   0.350  1.00  1.070          H  
ATOM   2509  HG  CYS A 153      -4.980  13.617  -2.968  1.00  1.070          H  
ATOM   2510  N   ILE A 154      -5.074  17.534   0.180  1.00  0.710          N  
ATOM   2511  CA  ILE A 154      -4.782  18.634   1.083  1.00  0.860          C  
ATOM   2512  C   ILE A 154      -5.774  18.761   2.252  1.00  0.960          C  
ATOM   2513  O   ILE A 154      -5.454  19.354   3.279  1.00  1.170          O  
ATOM   2514  CB  ILE A 154      -4.705  19.924   0.226  1.00  1.140          C  
ATOM   2515  CG1 ILE A 154      -6.074  20.158  -0.524  1.00  1.140          C  
ATOM   2516  CG2 ILE A 154      -3.535  19.806  -0.741  1.00  1.140          C  
ATOM   2517  CD1 ILE A 154      -6.215  21.469  -1.254  1.00  1.140          C  
ATOM   2518  H   ILE A 154      -5.230  17.743  -0.792  1.00  0.850          H  
ATOM   2519  HA  ILE A 154      -3.797  18.462   1.510  1.00  1.030          H  
ATOM   2520  HB  ILE A 154      -4.543  20.779   0.877  1.00  1.370          H  
ATOM   2521 1HG1 ILE A 154      -6.229  19.372  -1.248  1.00  1.370          H  
ATOM   2522 2HG1 ILE A 154      -6.852  20.119   0.186  1.00  1.370          H  
ATOM   2523 1HG2 ILE A 154      -3.434  20.706  -1.339  1.00  1.370          H  
ATOM   2524 2HG2 ILE A 154      -2.632  19.669  -0.154  1.00  1.370          H  
ATOM   2525 3HG2 ILE A 154      -3.665  18.958  -1.398  1.00  1.370          H  
ATOM   2526 1HD1 ILE A 154      -7.202  21.516  -1.714  1.00  1.370          H  
ATOM   2527 2HD1 ILE A 154      -6.105  22.291  -0.545  1.00  1.370          H  
ATOM   2528 3HD1 ILE A 154      -5.460  21.556  -2.030  1.00  1.370          H  
ATOM   2529  N   LYS A 155      -6.968  18.198   2.092  1.00  0.870          N  
ATOM   2530  CA  LYS A 155      -8.004  18.169   3.116  1.00  1.010          C  
ATOM   2531  C   LYS A 155      -8.207  16.739   3.624  1.00  1.020          C  
ATOM   2532  O   LYS A 155      -9.168  16.461   4.348  1.00  1.100          O  
ATOM   2533  CB  LYS A 155      -9.333  18.684   2.561  1.00  1.360          C  
ATOM   2534  CG  LYS A 155      -9.356  20.137   2.122  1.00  1.360          C  
ATOM   2535  CD  LYS A 155     -10.735  20.510   1.596  1.00  1.360          C  
ATOM   2536  CE  LYS A 155     -10.789  21.956   1.117  1.00  1.360          C  
ATOM   2537  NZ  LYS A 155     -12.139  22.308   0.586  1.00  1.360          N  
ATOM   2538  H   LYS A 155      -7.169  17.745   1.213  1.00  1.040          H  
ATOM   2539  HA  LYS A 155      -7.691  18.789   3.956  1.00  1.210          H  
ATOM   2540 1HB  LYS A 155      -9.620  18.073   1.701  1.00  1.630          H  
ATOM   2541 2HB  LYS A 155     -10.107  18.562   3.318  1.00  1.630          H  
ATOM   2542 1HG  LYS A 155      -9.101  20.776   2.966  1.00  1.630          H  
ATOM   2543 2HG  LYS A 155      -8.646  20.295   1.348  1.00  1.630          H  
ATOM   2544 1HD  LYS A 155     -10.986  19.850   0.760  1.00  1.630          H  
ATOM   2545 2HD  LYS A 155     -11.481  20.361   2.383  1.00  1.630          H  
ATOM   2546 1HE  LYS A 155     -10.551  22.618   1.947  1.00  1.630          H  
ATOM   2547 2HE  LYS A 155     -10.050  22.096   0.326  1.00  1.630          H  
ATOM   2548 1HZ  LYS A 155     -12.145  23.270   0.274  1.00  1.630          H  
ATOM   2549 2HZ  LYS A 155     -12.363  21.698  -0.191  1.00  1.630          H  
ATOM   2550 3HZ  LYS A 155     -12.828  22.185   1.317  1.00  1.630          H  
ATOM   2551  N   GLY A 156      -7.326  15.824   3.213  1.00  0.970          N  
ATOM   2552  CA  GLY A 156      -7.463  14.410   3.512  1.00  1.030          C  
ATOM   2553  C   GLY A 156      -8.183  13.791   2.320  1.00  0.900          C  
ATOM   2554  O   GLY A 156      -8.824  14.506   1.546  1.00  0.860          O  
ATOM   2555  H   GLY A 156      -6.515  16.100   2.659  1.00  1.160          H  
ATOM   2556 1HA  GLY A 156      -6.478  13.960   3.640  1.00  1.240          H  
ATOM   2557 2HA  GLY A 156      -8.034  14.266   4.428  1.00  1.240          H  
ATOM   2558  N   THR A 157      -8.140  12.465   2.171  1.00  0.940          N  
ATOM   2559  CA  THR A 157      -8.785  11.849   1.004  1.00  0.970          C  
ATOM   2560  C   THR A 157     -10.300  12.066   1.013  1.00  1.010          C  
ATOM   2561  O   THR A 157     -10.922  12.268  -0.028  1.00  0.990          O  
ATOM   2562  CB  THR A 157      -8.493  10.340   0.923  1.00  1.350          C  
ATOM   2563  OG1 THR A 157      -8.929   9.713   2.135  1.00  1.350          O  
ATOM   2564  CG2 THR A 157      -7.011  10.076   0.706  1.00  1.350          C  
ATOM   2565  H   THR A 157      -7.655  11.885   2.840  1.00  1.130          H  
ATOM   2566  HA  THR A 157      -8.379  12.308   0.107  1.00  1.160          H  
ATOM   2567  HB  THR A 157      -9.053   9.917   0.087  1.00  1.620          H  
ATOM   2568  HG1 THR A 157      -9.018   8.767   1.974  1.00  1.620          H  
ATOM   2569 1HG2 THR A 157      -6.839   8.999   0.645  1.00  1.620          H  
ATOM   2570 2HG2 THR A 157      -6.694  10.546  -0.223  1.00  1.620          H  
ATOM   2571 3HG2 THR A 157      -6.447  10.484   1.526  1.00  1.620          H  
ATOM   2572  N   LYS A 158     -10.887  12.164   2.201  1.00  1.140          N  
ATOM   2573  CA  LYS A 158     -12.329  12.351   2.343  1.00  1.300          C  
ATOM   2574  C   LYS A 158     -12.870  13.592   1.628  1.00  1.150          C  
ATOM   2575  O   LYS A 158     -14.036  13.609   1.228  1.00  1.230          O  
ATOM   2576  CB  LYS A 158     -12.714  12.437   3.823  1.00  1.760          C  
ATOM   2577  CG  LYS A 158     -12.607  11.122   4.597  1.00  1.760          C  
ATOM   2578  CD  LYS A 158     -12.990  11.312   6.070  1.00  1.760          C  
ATOM   2579  CE  LYS A 158     -12.880  10.004   6.857  1.00  1.760          C  
ATOM   2580  NZ  LYS A 158     -13.200  10.192   8.305  1.00  1.760          N  
ATOM   2581  H   LYS A 158     -10.319  12.019   3.022  1.00  1.370          H  
ATOM   2582  HA  LYS A 158     -12.823  11.483   1.907  1.00  1.560          H  
ATOM   2583 1HB  LYS A 158     -12.074  13.172   4.316  1.00  2.110          H  
ATOM   2584 2HB  LYS A 158     -13.740  12.797   3.905  1.00  2.110          H  
ATOM   2585 1HG  LYS A 158     -13.277  10.387   4.147  1.00  2.110          H  
ATOM   2586 2HG  LYS A 158     -11.589  10.741   4.534  1.00  2.110          H  
ATOM   2587 1HD  LYS A 158     -12.334  12.056   6.525  1.00  2.110          H  
ATOM   2588 2HD  LYS A 158     -14.017  11.674   6.133  1.00  2.110          H  
ATOM   2589 1HE  LYS A 158     -13.571   9.276   6.434  1.00  2.110          H  
ATOM   2590 2HE  LYS A 158     -11.864   9.620   6.767  1.00  2.110          H  
ATOM   2591 1HZ  LYS A 158     -13.115   9.307   8.787  1.00  2.110          H  
ATOM   2592 2HZ  LYS A 158     -12.556  10.857   8.711  1.00  2.110          H  
ATOM   2593 3HZ  LYS A 158     -14.145  10.537   8.403  1.00  2.110          H  
ATOM   2594  N   GLU A 159     -12.071  14.659   1.538  1.00  1.010          N  
ATOM   2595  CA  GLU A 159     -12.520  15.896   0.904  1.00  0.930          C  
ATOM   2596  C   GLU A 159     -11.545  16.333  -0.188  1.00  0.780          C  
ATOM   2597  O   GLU A 159     -11.426  17.522  -0.494  1.00  0.800          O  
ATOM   2598  CB  GLU A 159     -12.735  17.007   1.944  1.00  1.330          C  
ATOM   2599  CG  GLU A 159     -13.833  16.692   2.979  1.00  1.330          C  
ATOM   2600  CD  GLU A 159     -14.195  17.862   3.896  1.00  1.330          C  
ATOM   2601  OE1 GLU A 159     -13.797  18.971   3.624  1.00  1.330          O  
ATOM   2602  OE2 GLU A 159     -14.877  17.630   4.868  1.00  1.330          O  
ATOM   2603  H   GLU A 159     -11.096  14.605   1.849  1.00  1.210          H  
ATOM   2604  HA  GLU A 159     -13.479  15.707   0.423  1.00  1.120          H  
ATOM   2605 1HB  GLU A 159     -11.816  17.159   2.492  1.00  1.600          H  
ATOM   2606 2HB  GLU A 159     -12.986  17.942   1.444  1.00  1.600          H  
ATOM   2607 1HG  GLU A 159     -14.728  16.372   2.447  1.00  1.600          H  
ATOM   2608 2HG  GLU A 159     -13.496  15.857   3.592  1.00  1.600          H  
ATOM   2609  N   MET A 160     -10.826  15.374  -0.767  1.00  0.700          N  
ATOM   2610  CA  MET A 160      -9.833  15.679  -1.794  1.00  0.610          C  
ATOM   2611  C   MET A 160     -10.432  16.416  -2.977  1.00  0.650          C  
ATOM   2612  O   MET A 160     -11.564  16.146  -3.394  1.00  0.730          O  
ATOM   2613  CB  MET A 160      -9.163  14.397  -2.244  1.00  0.890          C  
ATOM   2614  CG  MET A 160     -10.095  13.424  -2.902  1.00  0.890          C  
ATOM   2615  SD  MET A 160      -9.326  11.869  -3.165  1.00  0.890          S  
ATOM   2616  CE  MET A 160     -10.675  10.956  -3.922  1.00  0.890          C  
ATOM   2617  H   MET A 160     -10.964  14.400  -0.478  1.00  0.840          H  
ATOM   2618  HA  MET A 160      -9.079  16.325  -1.348  1.00  0.730          H  
ATOM   2619 1HB  MET A 160      -8.369  14.639  -2.954  1.00  1.070          H  
ATOM   2620 2HB  MET A 160      -8.705  13.923  -1.395  1.00  1.070          H  
ATOM   2621 1HG  MET A 160     -10.986  13.281  -2.298  1.00  1.070          H  
ATOM   2622 2HG  MET A 160     -10.406  13.820  -3.867  1.00  1.070          H  
ATOM   2623 1HE  MET A 160     -10.352   9.941  -4.148  1.00  1.070          H  
ATOM   2624 2HE  MET A 160     -11.519  10.924  -3.233  1.00  1.070          H  
ATOM   2625 3HE  MET A 160     -10.976  11.453  -4.845  1.00  1.070          H  
ATOM   2626  N   VAL A 161      -9.650  17.334  -3.524  1.00  0.690          N  
ATOM   2627  CA  VAL A 161     -10.068  18.129  -4.663  1.00  0.820          C  
ATOM   2628  C   VAL A 161      -9.711  17.491  -5.989  1.00  0.580          C  
ATOM   2629  O   VAL A 161      -8.543  17.217  -6.257  1.00  0.550          O  
ATOM   2630  CB  VAL A 161      -9.390  19.517  -4.580  1.00  1.100          C  
ATOM   2631  CG1 VAL A 161      -9.731  20.381  -5.819  1.00  1.100          C  
ATOM   2632  CG2 VAL A 161      -9.830  20.202  -3.279  1.00  1.100          C  
ATOM   2633  H   VAL A 161      -8.720  17.464  -3.118  1.00  0.830          H  
ATOM   2634  HA  VAL A 161     -11.148  18.254  -4.612  1.00  0.980          H  
ATOM   2635  HB  VAL A 161      -8.324  19.389  -4.567  1.00  1.320          H  
ATOM   2636 1HG1 VAL A 161      -9.233  21.345  -5.735  1.00  1.320          H  
ATOM   2637 2HG1 VAL A 161      -9.387  19.889  -6.730  1.00  1.320          H  
ATOM   2638 3HG1 VAL A 161     -10.807  20.534  -5.876  1.00  1.320          H  
ATOM   2639 1HG2 VAL A 161      -9.344  21.170  -3.194  1.00  1.320          H  
ATOM   2640 2HG2 VAL A 161     -10.909  20.333  -3.290  1.00  1.320          H  
ATOM   2641 3HG2 VAL A 161      -9.554  19.584  -2.420  1.00  1.320          H  
ATOM   2642  N   MET A 162     -10.697  17.297  -6.863  1.00  0.520          N  
ATOM   2643  CA  MET A 162     -10.351  16.744  -8.164  1.00  0.450          C  
ATOM   2644  C   MET A 162      -9.872  17.909  -9.001  1.00  0.520          C  
ATOM   2645  O   MET A 162     -10.635  18.832  -9.301  1.00  0.720          O  
ATOM   2646  CB  MET A 162     -11.522  16.042  -8.828  1.00  0.660          C  
ATOM   2647  CG  MET A 162     -11.136  15.402 -10.151  1.00  0.660          C  
ATOM   2648  SD  MET A 162     -12.441  14.413 -10.867  1.00  0.660          S  
ATOM   2649  CE  MET A 162     -11.552  13.725 -12.247  1.00  0.660          C  
ATOM   2650  H   MET A 162     -11.652  17.522  -6.620  1.00  0.620          H  
ATOM   2651  HA  MET A 162      -9.525  16.041  -8.062  1.00  0.540          H  
ATOM   2652 1HB  MET A 162     -11.917  15.277  -8.168  1.00  0.790          H  
ATOM   2653 2HB  MET A 162     -12.318  16.762  -9.021  1.00  0.790          H  
ATOM   2654 1HG  MET A 162     -10.875  16.188 -10.862  1.00  0.790          H  
ATOM   2655 2HG  MET A 162     -10.252  14.781 -10.013  1.00  0.790          H  
ATOM   2656 1HE  MET A 162     -12.209  13.071 -12.818  1.00  0.790          H  
ATOM   2657 2HE  MET A 162     -11.188  14.530 -12.891  1.00  0.790          H  
ATOM   2658 3HE  MET A 162     -10.709  13.151 -11.878  1.00  0.790          H  
ATOM   2659  N   TYR A 163      -8.596  17.890  -9.316  1.00  0.560          N  
ATOM   2660  CA  TYR A 163      -7.946  18.967  -9.997  1.00  0.760          C  
ATOM   2661  C   TYR A 163      -7.834  18.600 -11.484  1.00  0.810          C  
ATOM   2662  O   TYR A 163      -7.548  17.448 -11.865  1.00  1.190          O  
ATOM   2663  CB  TYR A 163      -6.612  19.223  -9.320  1.00  0.980          C  
ATOM   2664  CG  TYR A 163      -6.101  20.559  -9.523  1.00  0.980          C  
ATOM   2665  CD1 TYR A 163      -6.558  21.525  -8.640  1.00  0.980          C  
ATOM   2666  CD2 TYR A 163      -5.232  20.870 -10.507  1.00  0.980          C  
ATOM   2667  CE1 TYR A 163      -6.126  22.800  -8.730  1.00  0.980          C  
ATOM   2668  CE2 TYR A 163      -4.795  22.161 -10.602  1.00  0.980          C  
ATOM   2669  CZ  TYR A 163      -5.240  23.123  -9.700  1.00  0.980          C  
ATOM   2670  OH  TYR A 163      -4.796  24.398  -9.759  1.00  0.980          O  
ATOM   2671  H   TYR A 163      -8.019  17.100  -9.048  1.00  0.670          H  
ATOM   2672  HA  TYR A 163      -8.556  19.862  -9.917  1.00  0.910          H  
ATOM   2673 1HB  TYR A 163      -6.718  19.050  -8.248  1.00  1.180          H  
ATOM   2674 2HB  TYR A 163      -5.871  18.520  -9.691  1.00  1.180          H  
ATOM   2675  HD1 TYR A 163      -7.265  21.251  -7.856  1.00  1.180          H  
ATOM   2676  HD2 TYR A 163      -4.883  20.106 -11.200  1.00  1.180          H  
ATOM   2677  HE1 TYR A 163      -6.476  23.554  -8.026  1.00  1.180          H  
ATOM   2678  HE2 TYR A 163      -4.091  22.418 -11.377  1.00  1.180          H  
ATOM   2679  HH  TYR A 163      -4.222  24.486 -10.505  1.00  1.180          H  
ATOM   2680  N   ASN A 164      -8.095  19.580 -12.326  1.00  0.750          N  
ATOM   2681  CA  ASN A 164      -8.083  19.410 -13.765  1.00  0.830          C  
ATOM   2682  C   ASN A 164      -7.739  20.718 -14.479  1.00  0.810          C  
ATOM   2683  O   ASN A 164      -7.419  21.721 -13.829  1.00  0.790          O  
ATOM   2684  CB  ASN A 164      -9.419  18.837 -14.208  1.00  1.130          C  
ATOM   2685  CG  ASN A 164     -10.611  19.719 -13.839  1.00  1.130          C  
ATOM   2686  OD1 ASN A 164     -10.546  20.964 -13.889  1.00  1.130          O  
ATOM   2687  ND2 ASN A 164     -11.705  19.082 -13.463  1.00  1.130          N  
ATOM   2688  H   ASN A 164      -8.296  20.487 -11.939  1.00  0.900          H  
ATOM   2689  HA  ASN A 164      -7.306  18.687 -14.015  1.00  1.000          H  
ATOM   2690 1HB  ASN A 164      -9.418  18.679 -15.282  1.00  1.360          H  
ATOM   2691 2HB  ASN A 164      -9.559  17.858 -13.741  1.00  1.360          H  
ATOM   2692 1HD2 ASN A 164     -12.528  19.601 -13.210  1.00  1.360          H  
ATOM   2693 2HD2 ASN A 164     -11.720  18.079 -13.434  1.00  1.360          H  
ATOM   2694  N   ASN A 165      -7.810  20.706 -15.814  1.00  0.840          N  
ATOM   2695  CA  ASN A 165      -7.443  21.871 -16.612  1.00  0.840          C  
ATOM   2696  C   ASN A 165      -8.262  23.116 -16.292  1.00  0.860          C  
ATOM   2697  O   ASN A 165      -7.720  24.224 -16.294  1.00  0.860          O  
ATOM   2698  CB  ASN A 165      -7.629  21.555 -18.086  1.00  1.180          C  
ATOM   2699  CG  ASN A 165      -6.605  20.616 -18.656  1.00  1.180          C  
ATOM   2700  OD1 ASN A 165      -5.502  20.465 -18.147  1.00  1.180          O  
ATOM   2701  ND2 ASN A 165      -6.967  19.959 -19.720  1.00  1.180          N  
ATOM   2702  H   ASN A 165      -8.086  19.855 -16.283  1.00  1.010          H  
ATOM   2703  HA  ASN A 165      -6.399  22.109 -16.414  1.00  1.010          H  
ATOM   2704 1HB  ASN A 165      -8.617  21.121 -18.236  1.00  1.410          H  
ATOM   2705 2HB  ASN A 165      -7.598  22.485 -18.653  1.00  1.410          H  
ATOM   2706 1HD2 ASN A 165      -6.334  19.312 -20.147  1.00  1.410          H  
ATOM   2707 2HD2 ASN A 165      -7.876  20.098 -20.113  1.00  1.410          H  
ATOM   2708  N   GLU A 166      -9.557  22.941 -16.016  1.00  0.890          N  
ATOM   2709  CA  GLU A 166     -10.425  24.078 -15.739  1.00  0.950          C  
ATOM   2710  C   GLU A 166     -10.142  24.667 -14.374  1.00  0.860          C  
ATOM   2711  O   GLU A 166     -10.087  25.892 -14.215  1.00  0.850          O  
ATOM   2712  CB  GLU A 166     -11.892  23.663 -15.815  1.00  1.310          C  
ATOM   2713  CG  GLU A 166     -12.384  23.304 -17.210  1.00  1.310          C  
ATOM   2714  CD  GLU A 166     -13.813  22.845 -17.201  1.00  1.310          C  
ATOM   2715  OE1 GLU A 166     -14.331  22.665 -16.126  1.00  1.310          O  
ATOM   2716  OE2 GLU A 166     -14.382  22.675 -18.252  1.00  1.310          O  
ATOM   2717  H   GLU A 166      -9.941  22.006 -16.011  1.00  1.070          H  
ATOM   2718  HA  GLU A 166     -10.238  24.847 -16.488  1.00  1.140          H  
ATOM   2719 1HB  GLU A 166     -12.056  22.801 -15.169  1.00  1.570          H  
ATOM   2720 2HB  GLU A 166     -12.516  24.473 -15.438  1.00  1.570          H  
ATOM   2721 1HG  GLU A 166     -12.294  24.179 -17.852  1.00  1.570          H  
ATOM   2722 2HG  GLU A 166     -11.751  22.518 -17.618  1.00  1.570          H  
ATOM   2723  N   ASN A 167      -9.933  23.794 -13.392  1.00  0.860          N  
ATOM   2724  CA  ASN A 167      -9.675  24.248 -12.036  1.00  0.880          C  
ATOM   2725  C   ASN A 167      -8.361  25.013 -11.978  1.00  0.820          C  
ATOM   2726  O   ASN A 167      -8.260  26.027 -11.271  1.00  0.870          O  
ATOM   2727  CB  ASN A 167      -9.715  23.069 -11.070  1.00  1.220          C  
ATOM   2728  CG  ASN A 167     -11.156  22.587 -10.866  1.00  1.220          C  
ATOM   2729  OD1 ASN A 167     -12.083  23.352 -11.161  1.00  1.220          O  
ATOM   2730  ND2 ASN A 167     -11.385  21.382 -10.378  1.00  1.220          N  
ATOM   2731  H   ASN A 167     -10.031  22.799 -13.602  1.00  1.030          H  
ATOM   2732  HA  ASN A 167     -10.460  24.949 -11.752  1.00  1.060          H  
ATOM   2733 1HB  ASN A 167      -9.117  22.254 -11.468  1.00  1.470          H  
ATOM   2734 2HB  ASN A 167      -9.289  23.356 -10.110  1.00  1.470          H  
ATOM   2735 1HD2 ASN A 167     -12.326  21.079 -10.247  1.00  1.470          H  
ATOM   2736 2HD2 ASN A 167     -10.655  20.728 -10.113  1.00  1.470          H  
ATOM   2737  N   PHE A 168      -7.363  24.551 -12.747  1.00  0.790          N  
ATOM   2738  CA  PHE A 168      -6.083  25.230 -12.792  1.00  0.830          C  
ATOM   2739  C   PHE A 168      -6.249  26.580 -13.453  1.00  0.860          C  
ATOM   2740  O   PHE A 168      -5.866  27.592 -12.877  1.00  0.970          O  
ATOM   2741  CB  PHE A 168      -5.027  24.438 -13.544  1.00  1.150          C  
ATOM   2742  CG  PHE A 168      -3.628  25.082 -13.525  1.00  1.150          C  
ATOM   2743  CD1 PHE A 168      -2.771  24.932 -12.487  1.00  1.150          C  
ATOM   2744  CD2 PHE A 168      -3.198  25.823 -14.535  1.00  1.150          C  
ATOM   2745  CE1 PHE A 168      -1.520  25.498 -12.490  1.00  1.150          C  
ATOM   2746  CE2 PHE A 168      -1.947  26.392 -14.533  1.00  1.150          C  
ATOM   2747  CZ  PHE A 168      -1.116  26.227 -13.522  1.00  1.150          C  
ATOM   2748  H   PHE A 168      -7.502  23.689 -13.284  1.00  0.950          H  
ATOM   2749  HA  PHE A 168      -5.745  25.398 -11.777  1.00  1.000          H  
ATOM   2750 1HB  PHE A 168      -4.965  23.437 -13.155  1.00  1.380          H  
ATOM   2751 2HB  PHE A 168      -5.344  24.347 -14.584  1.00  1.380          H  
ATOM   2752  HD1 PHE A 168      -3.056  24.355 -11.658  1.00  1.380          H  
ATOM   2753  HD2 PHE A 168      -3.859  25.952 -15.374  1.00  1.380          H  
ATOM   2754  HE1 PHE A 168      -0.859  25.352 -11.641  1.00  1.380          H  
ATOM   2755  HE2 PHE A 168      -1.626  26.953 -15.363  1.00  1.380          H  
ATOM   2756  HZ  PHE A 168      -0.130  26.680 -13.537  1.00  1.380          H  
ATOM   2757  N   LYS A 169      -6.874  26.625 -14.642  1.00  0.820          N  
ATOM   2758  CA  LYS A 169      -7.038  27.897 -15.342  1.00  0.890          C  
ATOM   2759  C   LYS A 169      -7.767  28.926 -14.490  1.00  0.840          C  
ATOM   2760  O   LYS A 169      -7.468  30.119 -14.566  1.00  0.890          O  
ATOM   2761  CB  LYS A 169      -7.754  27.699 -16.683  1.00  1.220          C  
ATOM   2762  CG  LYS A 169      -6.882  27.049 -17.748  1.00  1.220          C  
ATOM   2763  CD  LYS A 169      -7.610  26.793 -19.039  1.00  1.220          C  
ATOM   2764  CE  LYS A 169      -6.667  26.169 -20.065  1.00  1.220          C  
ATOM   2765  NZ  LYS A 169      -7.355  25.892 -21.363  1.00  1.220          N  
ATOM   2766  H   LYS A 169      -7.209  25.767 -15.091  1.00  0.980          H  
ATOM   2767  HA  LYS A 169      -6.041  28.288 -15.556  1.00  1.070          H  
ATOM   2768 1HB  LYS A 169      -8.630  27.066 -16.531  1.00  1.460          H  
ATOM   2769 2HB  LYS A 169      -8.095  28.660 -17.059  1.00  1.460          H  
ATOM   2770 1HG  LYS A 169      -6.088  27.746 -17.985  1.00  1.460          H  
ATOM   2771 2HG  LYS A 169      -6.432  26.134 -17.369  1.00  1.460          H  
ATOM   2772 1HD  LYS A 169      -8.440  26.107 -18.853  1.00  1.460          H  
ATOM   2773 2HD  LYS A 169      -8.007  27.728 -19.432  1.00  1.460          H  
ATOM   2774 1HE  LYS A 169      -5.831  26.851 -20.240  1.00  1.460          H  
ATOM   2775 2HE  LYS A 169      -6.277  25.232 -19.662  1.00  1.460          H  
ATOM   2776 1HZ  LYS A 169      -6.700  25.480 -22.014  1.00  1.460          H  
ATOM   2777 2HZ  LYS A 169      -8.122  25.254 -21.207  1.00  1.460          H  
ATOM   2778 3HZ  LYS A 169      -7.710  26.757 -21.748  1.00  1.460          H  
ATOM   2779  N   SER A 170      -8.755  28.508 -13.706  1.00  0.800          N  
ATOM   2780  CA  SER A 170      -9.425  29.477 -12.857  1.00  0.880          C  
ATOM   2781  C   SER A 170      -8.458  30.011 -11.786  1.00  0.980          C  
ATOM   2782  O   SER A 170      -8.208  31.219 -11.690  1.00  1.290          O  
ATOM   2783  CB  SER A 170     -10.636  28.840 -12.208  1.00  1.200          C  
ATOM   2784  OG  SER A 170     -11.298  29.743 -11.364  1.00  1.200          O  
ATOM   2785  H   SER A 170      -9.056  27.528 -13.723  1.00  0.960          H  
ATOM   2786  HA  SER A 170      -9.754  30.312 -13.474  1.00  1.060          H  
ATOM   2787 1HB  SER A 170     -11.317  28.495 -12.985  1.00  1.440          H  
ATOM   2788 2HB  SER A 170     -10.322  27.961 -11.642  1.00  1.440          H  
ATOM   2789  HG  SER A 170     -12.046  29.262 -11.004  1.00  1.440          H  
ATOM   2790  N   LEU A 171      -7.831  29.101 -11.034  1.00  0.890          N  
ATOM   2791  CA  LEU A 171      -6.923  29.462  -9.945  1.00  1.010          C  
ATOM   2792  C   LEU A 171      -5.688  30.254 -10.395  1.00  0.930          C  
ATOM   2793  O   LEU A 171      -5.198  31.126  -9.673  1.00  1.000          O  
ATOM   2794  CB  LEU A 171      -6.519  28.183  -9.186  1.00  1.370          C  
ATOM   2795  CG  LEU A 171      -5.589  28.328  -7.934  1.00  1.370          C  
ATOM   2796  CD1 LEU A 171      -6.229  29.229  -6.878  1.00  1.370          C  
ATOM   2797  CD2 LEU A 171      -5.357  26.933  -7.347  1.00  1.370          C  
ATOM   2798  H   LEU A 171      -8.028  28.105 -11.185  1.00  1.070          H  
ATOM   2799  HA  LEU A 171      -7.489  30.093  -9.267  1.00  1.210          H  
ATOM   2800 1HB  LEU A 171      -7.433  27.689  -8.860  1.00  1.640          H  
ATOM   2801 2HB  LEU A 171      -6.028  27.514  -9.892  1.00  1.640          H  
ATOM   2802  HG  LEU A 171      -4.634  28.769  -8.233  1.00  1.640          H  
ATOM   2803 1HD1 LEU A 171      -5.565  29.302  -6.017  1.00  1.640          H  
ATOM   2804 2HD1 LEU A 171      -6.389  30.227  -7.282  1.00  1.640          H  
ATOM   2805 3HD1 LEU A 171      -7.182  28.806  -6.565  1.00  1.640          H  
ATOM   2806 1HD2 LEU A 171      -4.702  27.003  -6.479  1.00  1.640          H  
ATOM   2807 2HD2 LEU A 171      -6.313  26.501  -7.047  1.00  1.640          H  
ATOM   2808 3HD2 LEU A 171      -4.905  26.299  -8.087  1.00  1.640          H  
ATOM   2809  N   PHE A 172      -5.170  29.930 -11.574  1.00  0.830          N  
ATOM   2810  CA  PHE A 172      -3.985  30.551 -12.137  1.00  0.770          C  
ATOM   2811  C   PHE A 172      -4.273  31.554 -13.251  1.00  0.770          C  
ATOM   2812  O   PHE A 172      -3.439  31.741 -14.143  1.00  0.930          O  
ATOM   2813  CB  PHE A 172      -3.005  29.478 -12.590  1.00  1.100          C  
ATOM   2814  CG  PHE A 172      -2.387  28.743 -11.429  1.00  1.100          C  
ATOM   2815  CD1 PHE A 172      -3.067  27.727 -10.774  1.00  1.100          C  
ATOM   2816  CD2 PHE A 172      -1.095  29.037 -11.012  1.00  1.100          C  
ATOM   2817  CE1 PHE A 172      -2.485  27.039  -9.731  1.00  1.100          C  
ATOM   2818  CE2 PHE A 172      -0.526  28.334  -9.968  1.00  1.100          C  
ATOM   2819  CZ  PHE A 172      -1.222  27.342  -9.331  1.00  1.100          C  
ATOM   2820  H   PHE A 172      -5.607  29.180 -12.106  1.00  1.000          H  
ATOM   2821  HA  PHE A 172      -3.496  31.100 -11.331  1.00  0.920          H  
ATOM   2822 1HB  PHE A 172      -3.522  28.753 -13.226  1.00  1.320          H  
ATOM   2823 2HB  PHE A 172      -2.212  29.928 -13.172  1.00  1.320          H  
ATOM   2824  HD1 PHE A 172      -4.069  27.467 -11.097  1.00  1.320          H  
ATOM   2825  HD2 PHE A 172      -0.529  29.825 -11.515  1.00  1.320          H  
ATOM   2826  HE1 PHE A 172      -3.026  26.249  -9.234  1.00  1.320          H  
ATOM   2827  HE2 PHE A 172       0.472  28.557  -9.643  1.00  1.320          H  
ATOM   2828  HZ  PHE A 172      -0.763  26.794  -8.511  1.00  1.320          H  
ATOM   2829  N   TYR A 173      -5.478  32.135 -13.252  1.00  0.750          N  
ATOM   2830  CA  TYR A 173      -5.846  33.207 -14.176  1.00  0.820          C  
ATOM   2831  C   TYR A 173      -5.530  32.963 -15.656  1.00  0.840          C  
ATOM   2832  O   TYR A 173      -4.991  33.848 -16.329  1.00  1.010          O  
ATOM   2833  CB  TYR A 173      -5.218  34.526 -13.719  1.00  1.120          C  
ATOM   2834  CG  TYR A 173      -5.665  34.995 -12.351  1.00  1.120          C  
ATOM   2835  CD1 TYR A 173      -4.896  34.720 -11.233  1.00  1.120          C  
ATOM   2836  CD2 TYR A 173      -6.833  35.720 -12.215  1.00  1.120          C  
ATOM   2837  CE1 TYR A 173      -5.292  35.157  -9.993  1.00  1.120          C  
ATOM   2838  CE2 TYR A 173      -7.231  36.161 -10.968  1.00  1.120          C  
ATOM   2839  CZ  TYR A 173      -6.462  35.879  -9.860  1.00  1.120          C  
ATOM   2840  OH  TYR A 173      -6.857  36.315  -8.615  1.00  1.120          O  
ATOM   2841  H   TYR A 173      -6.182  31.860 -12.555  1.00  0.900          H  
ATOM   2842  HA  TYR A 173      -6.930  33.318 -14.105  1.00  0.980          H  
ATOM   2843 1HB  TYR A 173      -4.171  34.426 -13.694  1.00  1.340          H  
ATOM   2844 2HB  TYR A 173      -5.451  35.308 -14.437  1.00  1.340          H  
ATOM   2845  HD1 TYR A 173      -3.985  34.155 -11.325  1.00  1.340          H  
ATOM   2846  HD2 TYR A 173      -7.440  35.944 -13.091  1.00  1.340          H  
ATOM   2847  HE1 TYR A 173      -4.685  34.932  -9.118  1.00  1.340          H  
ATOM   2848  HE2 TYR A 173      -8.155  36.732 -10.861  1.00  1.340          H  
ATOM   2849  HH  TYR A 173      -7.691  36.787  -8.690  1.00  1.340          H  
ATOM   2850  N   GLY A 174      -5.907  31.798 -16.167  1.00  0.900          N  
ATOM   2851  CA  GLY A 174      -5.729  31.451 -17.573  1.00  0.830          C  
ATOM   2852  C   GLY A 174      -4.543  30.559 -17.941  1.00  0.750          C  
ATOM   2853  O   GLY A 174      -4.478  30.100 -19.084  1.00  0.940          O  
ATOM   2854  H   GLY A 174      -6.359  31.136 -15.538  1.00  1.080          H  
ATOM   2855 1HA  GLY A 174      -6.641  30.958 -17.908  1.00  1.000          H  
ATOM   2856 2HA  GLY A 174      -5.665  32.372 -18.148  1.00  1.000          H  
ATOM   2857  N   LEU A 175      -3.626  30.271 -17.019  1.00  0.630          N  
ATOM   2858  CA  LEU A 175      -2.515  29.390 -17.410  1.00  0.610          C  
ATOM   2859  C   LEU A 175      -2.987  27.949 -17.537  1.00  0.590          C  
ATOM   2860  O   LEU A 175      -3.968  27.561 -16.921  1.00  0.630          O  
ATOM   2861  CB  LEU A 175      -1.366  29.382 -16.394  1.00  0.860          C  
ATOM   2862  CG  LEU A 175      -0.600  30.633 -16.120  1.00  0.860          C  
ATOM   2863  CD1 LEU A 175       0.504  30.289 -15.066  1.00  0.860          C  
ATOM   2864  CD2 LEU A 175      -0.011  31.209 -17.410  1.00  0.860          C  
ATOM   2865  H   LEU A 175      -3.680  30.687 -16.081  1.00  0.760          H  
ATOM   2866  HA  LEU A 175      -2.144  29.694 -18.386  1.00  0.730          H  
ATOM   2867 1HB  LEU A 175      -1.799  29.114 -15.445  1.00  1.030          H  
ATOM   2868 2HB  LEU A 175      -0.664  28.613 -16.684  1.00  1.030          H  
ATOM   2869  HG  LEU A 175      -1.267  31.353 -15.674  1.00  1.030          H  
ATOM   2870 1HD1 LEU A 175       1.071  31.177 -14.818  1.00  1.030          H  
ATOM   2871 2HD1 LEU A 175       0.046  29.895 -14.160  1.00  1.030          H  
ATOM   2872 3HD1 LEU A 175       1.185  29.539 -15.479  1.00  1.030          H  
ATOM   2873 1HD2 LEU A 175       0.521  32.115 -17.173  1.00  1.030          H  
ATOM   2874 2HD2 LEU A 175       0.668  30.487 -17.863  1.00  1.030          H  
ATOM   2875 3HD2 LEU A 175      -0.805  31.451 -18.112  1.00  1.030          H  
ATOM   2876  N   ALA A 176      -2.302  27.155 -18.360  1.00  0.590          N  
ATOM   2877  CA  ALA A 176      -2.551  25.714 -18.464  1.00  0.610          C  
ATOM   2878  C   ALA A 176      -1.660  24.999 -17.430  1.00  0.540          C  
ATOM   2879  O   ALA A 176      -0.556  25.479 -17.199  1.00  0.470          O  
ATOM   2880  CB  ALA A 176      -2.247  25.245 -19.862  1.00  0.850          C  
ATOM   2881  H   ALA A 176      -1.538  27.568 -18.903  1.00  0.710          H  
ATOM   2882  HA  ALA A 176      -3.599  25.536 -18.240  1.00  0.730          H  
ATOM   2883 1HB  ALA A 176      -2.425  24.179 -19.958  1.00  1.020          H  
ATOM   2884 2HB  ALA A 176      -2.879  25.784 -20.570  1.00  1.020          H  
ATOM   2885 3HB  ALA A 176      -1.208  25.468 -20.067  1.00  1.020          H  
ATOM   2886  N   PRO A 177      -2.039  23.837 -16.845  1.00  0.560          N  
ATOM   2887  CA  PRO A 177      -1.256  23.079 -15.856  1.00  0.560          C  
ATOM   2888  C   PRO A 177       0.216  22.859 -16.188  1.00  0.480          C  
ATOM   2889  O   PRO A 177       1.075  22.905 -15.310  1.00  0.470          O  
ATOM   2890  CB  PRO A 177      -2.010  21.752 -15.810  1.00  0.840          C  
ATOM   2891  CG  PRO A 177      -3.424  22.110 -16.110  1.00  0.840          C  
ATOM   2892  CD  PRO A 177      -3.352  23.212 -17.159  1.00  0.840          C  
ATOM   2893  HA  PRO A 177      -1.339  23.581 -14.880  1.00  0.670          H  
ATOM   2894 1HB  PRO A 177      -1.581  21.038 -16.536  1.00  1.010          H  
ATOM   2895 2HB  PRO A 177      -1.904  21.285 -14.826  1.00  1.010          H  
ATOM   2896 1HG  PRO A 177      -3.945  21.214 -16.453  1.00  1.010          H  
ATOM   2897 2HG  PRO A 177      -3.920  22.414 -15.189  1.00  1.010          H  
ATOM   2898 1HD  PRO A 177      -3.377  22.785 -18.172  1.00  1.010          H  
ATOM   2899 2HD  PRO A 177      -4.190  23.900 -16.971  1.00  1.010          H  
ATOM   2900  N   TYR A 178       0.550  22.680 -17.464  1.00  0.540          N  
ATOM   2901  CA  TYR A 178       1.950  22.458 -17.819  1.00  0.590          C  
ATOM   2902  C   TYR A 178       2.822  23.689 -17.559  1.00  0.540          C  
ATOM   2903  O   TYR A 178       4.048  23.597 -17.527  1.00  0.840          O  
ATOM   2904  CB  TYR A 178       2.088  22.010 -19.277  1.00  0.810          C  
ATOM   2905  CG  TYR A 178       1.823  23.068 -20.331  1.00  0.810          C  
ATOM   2906  CD1 TYR A 178       2.853  23.909 -20.753  1.00  0.810          C  
ATOM   2907  CD2 TYR A 178       0.572  23.181 -20.896  1.00  0.810          C  
ATOM   2908  CE1 TYR A 178       2.619  24.852 -21.729  1.00  0.810          C  
ATOM   2909  CE2 TYR A 178       0.345  24.123 -21.876  1.00  0.810          C  
ATOM   2910  CZ  TYR A 178       1.356  24.955 -22.289  1.00  0.810          C  
ATOM   2911  OH  TYR A 178       1.112  25.887 -23.268  1.00  0.810          O  
ATOM   2912  H   TYR A 178      -0.142  22.646 -18.196  1.00  0.650          H  
ATOM   2913  HA  TYR A 178       2.332  21.652 -17.191  1.00  0.710          H  
ATOM   2914 1HB  TYR A 178       3.097  21.627 -19.435  1.00  0.970          H  
ATOM   2915 2HB  TYR A 178       1.403  21.182 -19.455  1.00  0.970          H  
ATOM   2916  HD1 TYR A 178       3.848  23.820 -20.312  1.00  0.970          H  
ATOM   2917  HD2 TYR A 178      -0.234  22.524 -20.578  1.00  0.970          H  
ATOM   2918  HE1 TYR A 178       3.425  25.509 -22.057  1.00  0.970          H  
ATOM   2919  HE2 TYR A 178      -0.643  24.210 -22.327  1.00  0.970          H  
ATOM   2920  HH  TYR A 178       1.909  26.394 -23.432  1.00  0.970          H  
ATOM   2921  N   GLN A 179       2.193  24.855 -17.396  1.00  0.370          N  
ATOM   2922  CA  GLN A 179       2.887  26.113 -17.196  1.00  0.360          C  
ATOM   2923  C   GLN A 179       3.170  26.385 -15.730  1.00  0.330          C  
ATOM   2924  O   GLN A 179       3.804  27.393 -15.412  1.00  0.350          O  
ATOM   2925  CB  GLN A 179       2.073  27.268 -17.782  1.00  0.510          C  
ATOM   2926  CG  GLN A 179       1.927  27.187 -19.275  1.00  0.510          C  
ATOM   2927  CD  GLN A 179       1.094  28.281 -19.896  1.00  0.510          C  
ATOM   2928  OE1 GLN A 179      -0.144  28.361 -19.747  1.00  0.510          O  
ATOM   2929  NE2 GLN A 179       1.760  29.156 -20.630  1.00  0.510          N  
ATOM   2930  H   GLN A 179       1.173  24.872 -17.389  1.00  0.440          H  
ATOM   2931  HA  GLN A 179       3.839  26.065 -17.722  1.00  0.430          H  
ATOM   2932 1HB  GLN A 179       1.090  27.278 -17.340  1.00  0.610          H  
ATOM   2933 2HB  GLN A 179       2.547  28.212 -17.544  1.00  0.610          H  
ATOM   2934 1HG  GLN A 179       2.922  27.215 -19.724  1.00  0.610          H  
ATOM   2935 2HG  GLN A 179       1.440  26.246 -19.494  1.00  0.610          H  
ATOM   2936 1HE2 GLN A 179       1.264  29.895 -21.093  1.00  0.610          H  
ATOM   2937 2HE2 GLN A 179       2.781  29.085 -20.744  1.00  0.610          H  
ATOM   2938  N   VAL A 180       2.722  25.500 -14.831  1.00  0.310          N  
ATOM   2939  CA  VAL A 180       2.948  25.733 -13.414  1.00  0.310          C  
ATOM   2940  C   VAL A 180       4.431  25.689 -13.086  1.00  0.290          C  
ATOM   2941  O   VAL A 180       4.871  26.333 -12.138  1.00  0.330          O  
ATOM   2942  CB  VAL A 180       2.183  24.733 -12.534  1.00  0.430          C  
ATOM   2943  CG1 VAL A 180       2.838  23.340 -12.529  1.00  0.430          C  
ATOM   2944  CG2 VAL A 180       2.059  25.300 -11.104  1.00  0.430          C  
ATOM   2945  H   VAL A 180       2.203  24.668 -15.137  1.00  0.370          H  
ATOM   2946  HA  VAL A 180       2.565  26.724 -13.175  1.00  0.370          H  
ATOM   2947  HB  VAL A 180       1.212  24.608 -12.968  1.00  0.520          H  
ATOM   2948 1HG1 VAL A 180       2.236  22.661 -11.927  1.00  0.520          H  
ATOM   2949 2HG1 VAL A 180       2.893  22.965 -13.547  1.00  0.520          H  
ATOM   2950 3HG1 VAL A 180       3.835  23.380 -12.099  1.00  0.520          H  
ATOM   2951 1HG2 VAL A 180       1.482  24.613 -10.491  1.00  0.520          H  
ATOM   2952 2HG2 VAL A 180       3.047  25.427 -10.661  1.00  0.520          H  
ATOM   2953 3HG2 VAL A 180       1.555  26.266 -11.139  1.00  0.520          H  
ATOM   2954  N   VAL A 181       5.205  24.905 -13.839  1.00  0.270          N  
ATOM   2955  CA  VAL A 181       6.617  24.792 -13.550  1.00  0.320          C  
ATOM   2956  C   VAL A 181       7.376  26.038 -13.990  1.00  0.330          C  
ATOM   2957  O   VAL A 181       8.244  26.522 -13.255  1.00  0.380          O  
ATOM   2958  CB  VAL A 181       7.170  23.502 -14.204  1.00  0.430          C  
ATOM   2959  CG1 VAL A 181       6.332  22.334 -13.732  1.00  0.430          C  
ATOM   2960  CG2 VAL A 181       7.148  23.565 -15.726  1.00  0.430          C  
ATOM   2961  H   VAL A 181       4.788  24.356 -14.579  1.00  0.320          H  
ATOM   2962  HA  VAL A 181       6.722  24.694 -12.479  1.00  0.380          H  
ATOM   2963  HB  VAL A 181       8.198  23.333 -13.872  1.00  0.510          H  
ATOM   2964 1HG1 VAL A 181       6.704  21.437 -14.171  1.00  0.510          H  
ATOM   2965 2HG1 VAL A 181       6.380  22.271 -12.646  1.00  0.510          H  
ATOM   2966 3HG1 VAL A 181       5.303  22.454 -14.040  1.00  0.510          H  
ATOM   2967 1HG2 VAL A 181       7.531  22.629 -16.115  1.00  0.510          H  
ATOM   2968 2HG2 VAL A 181       6.132  23.711 -16.084  1.00  0.510          H  
ATOM   2969 3HG2 VAL A 181       7.784  24.363 -16.094  1.00  0.510          H  
ATOM   2970  N   GLU A 182       7.000  26.596 -15.147  1.00  0.330          N  
ATOM   2971  CA  GLU A 182       7.629  27.800 -15.659  1.00  0.390          C  
ATOM   2972  C   GLU A 182       7.261  28.933 -14.717  1.00  0.320          C  
ATOM   2973  O   GLU A 182       8.091  29.790 -14.401  1.00  0.350          O  
ATOM   2974  CB  GLU A 182       7.141  28.071 -17.081  1.00  0.520          C  
ATOM   2975  CG  GLU A 182       7.559  27.005 -18.095  1.00  0.520          C  
ATOM   2976  CD  GLU A 182       9.043  26.879 -18.293  1.00  0.520          C  
ATOM   2977  OE1 GLU A 182       9.657  27.819 -18.726  1.00  0.520          O  
ATOM   2978  OE2 GLU A 182       9.577  25.842 -17.987  1.00  0.520          O  
ATOM   2979  H   GLU A 182       6.306  26.126 -15.709  1.00  0.400          H  
ATOM   2980  HA  GLU A 182       8.711  27.672 -15.661  1.00  0.470          H  
ATOM   2981 1HB  GLU A 182       6.049  28.141 -17.091  1.00  0.630          H  
ATOM   2982 2HB  GLU A 182       7.534  29.016 -17.420  1.00  0.630          H  
ATOM   2983 1HG  GLU A 182       7.165  26.045 -17.775  1.00  0.630          H  
ATOM   2984 2HG  GLU A 182       7.094  27.245 -19.043  1.00  0.630          H  
ATOM   2985  N   TYR A 183       6.013  28.905 -14.240  1.00  0.270          N  
ATOM   2986  CA  TYR A 183       5.493  29.856 -13.282  1.00  0.280          C  
ATOM   2987  C   TYR A 183       6.327  29.815 -12.024  1.00  0.310          C  
ATOM   2988  O   TYR A 183       6.887  30.825 -11.613  1.00  0.330          O  
ATOM   2989  CB  TYR A 183       4.031  29.539 -13.031  1.00  0.390          C  
ATOM   2990  CG  TYR A 183       3.374  30.255 -11.940  1.00  0.390          C  
ATOM   2991  CD1 TYR A 183       2.927  31.545 -12.087  1.00  0.390          C  
ATOM   2992  CD2 TYR A 183       3.192  29.577 -10.752  1.00  0.390          C  
ATOM   2993  CE1 TYR A 183       2.292  32.143 -11.032  1.00  0.390          C  
ATOM   2994  CE2 TYR A 183       2.565  30.179  -9.711  1.00  0.390          C  
ATOM   2995  CZ  TYR A 183       2.106  31.451  -9.846  1.00  0.390          C  
ATOM   2996  OH  TYR A 183       1.460  32.048  -8.802  1.00  0.390          O  
ATOM   2997  H   TYR A 183       5.369  28.184 -14.578  1.00  0.320          H  
ATOM   2998  HA  TYR A 183       5.576  30.861 -13.699  1.00  0.340          H  
ATOM   2999 1HB  TYR A 183       3.464  29.715 -13.940  1.00  0.470          H  
ATOM   3000 2HB  TYR A 183       3.949  28.505 -12.821  1.00  0.470          H  
ATOM   3001  HD1 TYR A 183       3.071  32.080 -13.026  1.00  0.470          H  
ATOM   3002  HD2 TYR A 183       3.551  28.550 -10.653  1.00  0.470          H  
ATOM   3003  HE1 TYR A 183       1.934  33.148 -11.119  1.00  0.470          H  
ATOM   3004  HE2 TYR A 183       2.422  29.642  -8.773  1.00  0.470          H  
ATOM   3005  HH  TYR A 183       1.148  32.913  -9.079  1.00  0.470          H  
ATOM   3006  N   LYS A 184       6.494  28.631 -11.423  1.00  0.310          N  
ATOM   3007  CA  LYS A 184       7.290  28.566 -10.204  1.00  0.370          C  
ATOM   3008  C   LYS A 184       8.707  29.058 -10.470  1.00  0.370          C  
ATOM   3009  O   LYS A 184       9.286  29.782  -9.658  1.00  0.400          O  
ATOM   3010  CB  LYS A 184       7.275  27.164  -9.618  1.00  0.490          C  
ATOM   3011  CG  LYS A 184       5.932  26.812  -8.983  1.00  0.490          C  
ATOM   3012  CD  LYS A 184       5.861  25.380  -8.426  1.00  0.490          C  
ATOM   3013  CE  LYS A 184       6.617  25.255  -7.100  1.00  0.490          C  
ATOM   3014  NZ  LYS A 184       6.419  23.940  -6.457  1.00  0.490          N  
ATOM   3015  H   LYS A 184       6.033  27.794 -11.787  1.00  0.370          H  
ATOM   3016  HA  LYS A 184       6.843  29.236  -9.467  1.00  0.440          H  
ATOM   3017 1HB  LYS A 184       7.464  26.453 -10.417  1.00  0.590          H  
ATOM   3018 2HB  LYS A 184       8.064  27.068  -8.885  1.00  0.590          H  
ATOM   3019 1HG  LYS A 184       5.735  27.515  -8.169  1.00  0.590          H  
ATOM   3020 2HG  LYS A 184       5.150  26.930  -9.722  1.00  0.590          H  
ATOM   3021 1HD  LYS A 184       4.813  25.116  -8.248  1.00  0.590          H  
ATOM   3022 2HD  LYS A 184       6.262  24.676  -9.144  1.00  0.590          H  
ATOM   3023 1HE  LYS A 184       7.679  25.410  -7.253  1.00  0.590          H  
ATOM   3024 2HE  LYS A 184       6.239  26.008  -6.437  1.00  0.590          H  
ATOM   3025 1HZ  LYS A 184       6.899  23.896  -5.563  1.00  0.590          H  
ATOM   3026 2HZ  LYS A 184       5.413  23.769  -6.322  1.00  0.590          H  
ATOM   3027 3HZ  LYS A 184       6.736  23.154  -7.011  1.00  0.590          H  
ATOM   3028  N   GLY A 185       9.250  28.751 -11.645  1.00  0.340          N  
ATOM   3029  CA  GLY A 185      10.564  29.240 -11.997  1.00  0.340          C  
ATOM   3030  C   GLY A 185      10.609  30.760 -11.840  1.00  0.350          C  
ATOM   3031  O   GLY A 185      11.460  31.303 -11.128  1.00  0.370          O  
ATOM   3032  H   GLY A 185       8.763  28.126 -12.292  1.00  0.410          H  
ATOM   3033 1HA  GLY A 185      11.300  28.770 -11.373  1.00  0.410          H  
ATOM   3034 2HA  GLY A 185      10.790  28.967 -13.026  1.00  0.410          H  
ATOM   3035  N   LEU A 186       9.674  31.439 -12.501  1.00  0.330          N  
ATOM   3036  CA  LEU A 186       9.559  32.894 -12.483  1.00  0.350          C  
ATOM   3037  C   LEU A 186       9.177  33.534 -11.131  1.00  0.380          C  
ATOM   3038  O   LEU A 186       9.705  34.595 -10.790  1.00  0.390          O  
ATOM   3039  CB  LEU A 186       8.460  33.320 -13.473  1.00  0.480          C  
ATOM   3040  CG  LEU A 186       8.699  33.094 -14.982  1.00  0.480          C  
ATOM   3041  CD1 LEU A 186       7.393  33.358 -15.703  1.00  0.480          C  
ATOM   3042  CD2 LEU A 186       9.797  34.013 -15.512  1.00  0.480          C  
ATOM   3043  H   LEU A 186       9.022  30.890 -13.074  1.00  0.400          H  
ATOM   3044  HA  LEU A 186      10.519  33.298 -12.785  1.00  0.420          H  
ATOM   3045 1HB  LEU A 186       7.555  32.771 -13.210  1.00  0.580          H  
ATOM   3046 2HB  LEU A 186       8.262  34.381 -13.322  1.00  0.580          H  
ATOM   3047  HG  LEU A 186       8.975  32.057 -15.153  1.00  0.580          H  
ATOM   3048 1HD1 LEU A 186       7.523  33.175 -16.751  1.00  0.580          H  
ATOM   3049 2HD1 LEU A 186       6.626  32.687 -15.317  1.00  0.580          H  
ATOM   3050 3HD1 LEU A 186       7.079  34.374 -15.550  1.00  0.580          H  
ATOM   3051 1HD2 LEU A 186       9.931  33.842 -16.577  1.00  0.580          H  
ATOM   3052 2HD2 LEU A 186       9.517  35.052 -15.346  1.00  0.580          H  
ATOM   3053 3HD2 LEU A 186      10.724  33.801 -15.006  1.00  0.580          H  
ATOM   3054  N   VAL A 187       8.262  32.921 -10.357  1.00  0.400          N  
ATOM   3055  CA  VAL A 187       7.793  33.608  -9.140  1.00  0.460          C  
ATOM   3056  C   VAL A 187       8.107  32.954  -7.793  1.00  0.500          C  
ATOM   3057  O   VAL A 187       7.859  33.569  -6.758  1.00  0.570          O  
ATOM   3058  CB  VAL A 187       6.268  33.837  -9.195  1.00  0.620          C  
ATOM   3059  CG1 VAL A 187       5.976  34.632 -10.413  1.00  0.620          C  
ATOM   3060  CG2 VAL A 187       5.474  32.549  -9.141  1.00  0.620          C  
ATOM   3061  H   VAL A 187       7.850  32.042 -10.675  1.00  0.480          H  
ATOM   3062  HA  VAL A 187       8.251  34.598  -9.124  1.00  0.550          H  
ATOM   3063  HB  VAL A 187       5.985  34.451  -8.338  1.00  0.740          H  
ATOM   3064 1HG1 VAL A 187       4.948  34.861 -10.466  1.00  0.740          H  
ATOM   3065 2HG1 VAL A 187       6.549  35.540 -10.355  1.00  0.740          H  
ATOM   3066 3HG1 VAL A 187       6.260  34.071 -11.294  1.00  0.740          H  
ATOM   3067 1HG2 VAL A 187       4.430  32.794  -9.160  1.00  0.740          H  
ATOM   3068 2HG2 VAL A 187       5.704  31.935  -9.969  1.00  0.740          H  
ATOM   3069 3HG2 VAL A 187       5.695  32.006  -8.219  1.00  0.740          H  
ATOM   3070  N   GLY A 188       8.611  31.726  -7.784  1.00  0.470          N  
ATOM   3071  CA  GLY A 188       8.974  31.056  -6.553  1.00  0.530          C  
ATOM   3072  C   GLY A 188       7.826  30.400  -5.797  1.00  0.520          C  
ATOM   3073  O   GLY A 188       6.668  30.386  -6.231  1.00  0.530          O  
ATOM   3074  H   GLY A 188       8.776  31.219  -8.644  1.00  0.560          H  
ATOM   3075 1HA  GLY A 188       9.728  30.302  -6.781  1.00  0.640          H  
ATOM   3076 2HA  GLY A 188       9.459  31.778  -5.897  1.00  0.640          H  
ATOM   3077  N   ASP A 189       8.209  29.793  -4.678  1.00  0.530          N  
ATOM   3078  CA  ASP A 189       7.344  29.091  -3.732  1.00  0.580          C  
ATOM   3079  C   ASP A 189       8.063  28.912  -2.400  1.00  0.640          C  
ATOM   3080  O   ASP A 189       8.954  28.054  -2.245  1.00  0.620          O  
ATOM   3081  CB  ASP A 189       6.843  27.752  -4.262  1.00  0.790          C  
ATOM   3082  CG  ASP A 189       5.781  27.038  -3.292  1.00  0.790          C  
ATOM   3083  OD1 ASP A 189       5.728  27.344  -2.087  1.00  0.790          O  
ATOM   3084  OD2 ASP A 189       5.023  26.214  -3.783  1.00  0.790          O  
ATOM   3085  H   ASP A 189       9.204  29.897  -4.463  1.00  0.640          H  
ATOM   3086  HA  ASP A 189       6.466  29.714  -3.553  1.00  0.700          H  
ATOM   3087 1HB  ASP A 189       6.369  27.928  -5.227  1.00  0.950          H  
ATOM   3088 2HB  ASP A 189       7.690  27.083  -4.421  1.00  0.950          H  
ATOM   3089  N   ASN A 190       7.643  29.686  -1.411  1.00  0.740          N  
ATOM   3090  CA  ASN A 190       8.321  29.697  -0.129  1.00  0.840          C  
ATOM   3091  C   ASN A 190       8.397  28.327   0.542  1.00  0.900          C  
ATOM   3092  O   ASN A 190       9.352  28.071   1.272  1.00  0.980          O  
ATOM   3093  CB  ASN A 190       7.653  30.683   0.811  1.00  1.140          C  
ATOM   3094  CG  ASN A 190       7.932  32.118   0.455  1.00  1.140          C  
ATOM   3095  OD1 ASN A 190       8.894  32.435  -0.254  1.00  1.140          O  
ATOM   3096  ND2 ASN A 190       7.096  33.000   0.933  1.00  1.140          N  
ATOM   3097  H   ASN A 190       6.875  30.321  -1.585  1.00  0.890          H  
ATOM   3098  HA  ASN A 190       9.346  30.027  -0.297  1.00  1.010          H  
ATOM   3099 1HB  ASN A 190       6.575  30.521   0.798  1.00  1.360          H  
ATOM   3100 2HB  ASN A 190       7.998  30.502   1.829  1.00  1.360          H  
ATOM   3101 1HD2 ASN A 190       7.226  33.972   0.731  1.00  1.360          H  
ATOM   3102 2HD2 ASN A 190       6.327  32.710   1.502  1.00  1.360          H  
ATOM   3103  N   SER A 191       7.440  27.423   0.296  1.00  0.910          N  
ATOM   3104  CA  SER A 191       7.466  26.127   0.981  1.00  1.060          C  
ATOM   3105  C   SER A 191       8.685  25.259   0.633  1.00  1.030          C  
ATOM   3106  O   SER A 191       9.038  24.346   1.388  1.00  1.190          O  
ATOM   3107  CB  SER A 191       6.187  25.365   0.700  1.00  1.420          C  
ATOM   3108  OG  SER A 191       6.103  24.989  -0.640  1.00  1.420          O  
ATOM   3109  H   SER A 191       6.671  27.607  -0.366  1.00  1.090          H  
ATOM   3110  HA  SER A 191       7.502  26.325   2.052  1.00  1.270          H  
ATOM   3111 1HB  SER A 191       6.159  24.475   1.329  1.00  1.710          H  
ATOM   3112 2HB  SER A 191       5.329  25.980   0.961  1.00  1.710          H  
ATOM   3113  HG  SER A 191       5.831  25.796  -1.137  1.00  1.710          H  
ATOM   3114  N   ASP A 192       9.332  25.536  -0.507  1.00  0.880          N  
ATOM   3115  CA  ASP A 192      10.524  24.811  -0.928  1.00  0.880          C  
ATOM   3116  C   ASP A 192      11.756  25.699  -0.861  1.00  0.820          C  
ATOM   3117  O   ASP A 192      12.824  25.313  -1.353  1.00  0.830          O  
ATOM   3118  CB  ASP A 192      10.432  24.299  -2.367  1.00  1.230          C  
ATOM   3119  CG  ASP A 192       9.436  23.153  -2.674  1.00  1.230          C  
ATOM   3120  OD1 ASP A 192       9.068  22.413  -1.793  1.00  1.230          O  
ATOM   3121  OD2 ASP A 192       9.095  23.004  -3.851  1.00  1.230          O  
ATOM   3122  H   ASP A 192       9.012  26.319  -1.084  1.00  1.060          H  
ATOM   3123  HA  ASP A 192      10.670  23.964  -0.261  1.00  1.060          H  
ATOM   3124 1HB  ASP A 192      10.176  25.138  -3.011  1.00  1.480          H  
ATOM   3125 2HB  ASP A 192      11.408  23.978  -2.643  1.00  1.480          H  
ATOM   3126  N   ASN A 193      11.607  26.900  -0.282  1.00  0.800          N  
ATOM   3127  CA  ASN A 193      12.644  27.930  -0.242  1.00  0.780          C  
ATOM   3128  C   ASN A 193      13.055  28.277  -1.675  1.00  0.710          C  
ATOM   3129  O   ASN A 193      14.236  28.505  -1.951  1.00  0.750          O  
ATOM   3130  CB  ASN A 193      13.878  27.439   0.483  1.00  1.100          C  
ATOM   3131  CG  ASN A 193      13.597  26.877   1.818  1.00  1.100          C  
ATOM   3132  OD1 ASN A 193      12.815  27.371   2.643  1.00  1.100          O  
ATOM   3133  ND2 ASN A 193      14.264  25.784   2.041  1.00  1.100          N  
ATOM   3134  H   ASN A 193      10.721  27.132   0.178  1.00  0.960          H  
ATOM   3135  HA  ASN A 193      12.241  28.828   0.233  1.00  0.940          H  
ATOM   3136 1HB  ASN A 193      14.399  26.694  -0.111  1.00  1.320          H  
ATOM   3137 2HB  ASN A 193      14.566  28.274   0.608  1.00  1.320          H  
ATOM   3138 1HD2 ASN A 193      14.161  25.262   2.916  1.00  1.320          H  
ATOM   3139 2HD2 ASN A 193      14.901  25.459   1.326  1.00  1.320          H  
ATOM   3140  N   LEU A 194      12.082  28.302  -2.593  1.00  0.650          N  
ATOM   3141  CA  LEU A 194      12.346  28.567  -3.995  1.00  0.620          C  
ATOM   3142  C   LEU A 194      12.114  30.061  -4.249  1.00  0.640          C  
ATOM   3143  O   LEU A 194      10.978  30.495  -4.426  1.00  0.630          O  
ATOM   3144  CB  LEU A 194      11.353  27.723  -4.823  1.00  0.880          C  
ATOM   3145  CG  LEU A 194      11.565  27.590  -6.318  1.00  0.880          C  
ATOM   3146  CD1 LEU A 194      12.789  26.726  -6.513  1.00  0.880          C  
ATOM   3147  CD2 LEU A 194      10.343  26.984  -6.993  1.00  0.880          C  
ATOM   3148  H   LEU A 194      11.111  28.137  -2.313  1.00  0.780          H  
ATOM   3149  HA  LEU A 194      13.380  28.319  -4.216  1.00  0.740          H  
ATOM   3150 1HB  LEU A 194      11.378  26.715  -4.415  1.00  1.060          H  
ATOM   3151 2HB  LEU A 194      10.359  28.103  -4.662  1.00  1.060          H  
ATOM   3152  HG  LEU A 194      11.759  28.567  -6.760  1.00  1.060          H  
ATOM   3153 1HD1 LEU A 194      12.951  26.601  -7.554  1.00  1.060          H  
ATOM   3154 2HD1 LEU A 194      13.667  27.167  -6.061  1.00  1.060          H  
ATOM   3155 3HD1 LEU A 194      12.615  25.747  -6.071  1.00  1.060          H  
ATOM   3156 1HD2 LEU A 194      10.529  26.885  -8.069  1.00  1.060          H  
ATOM   3157 2HD2 LEU A 194      10.143  25.999  -6.569  1.00  1.060          H  
ATOM   3158 3HD2 LEU A 194       9.479  27.632  -6.835  1.00  1.060          H  
ATOM   3159  N   ALA A 195      13.174  30.869  -4.256  1.00  0.680          N  
ATOM   3160  CA  ALA A 195      13.033  32.336  -4.329  1.00  0.720          C  
ATOM   3161  C   ALA A 195      12.328  32.915  -5.576  1.00  0.760          C  
ATOM   3162  O   ALA A 195      11.627  33.921  -5.456  1.00  1.310          O  
ATOM   3163  CB  ALA A 195      14.414  32.973  -4.253  1.00  0.990          C  
ATOM   3164  H   ALA A 195      14.097  30.470  -4.124  1.00  0.820          H  
ATOM   3165  HA  ALA A 195      12.459  32.644  -3.460  1.00  0.860          H  
ATOM   3166 1HB  ALA A 195      14.304  34.059  -4.237  1.00  1.190          H  
ATOM   3167 2HB  ALA A 195      14.915  32.645  -3.345  1.00  1.190          H  
ATOM   3168 3HB  ALA A 195      15.005  32.694  -5.109  1.00  1.190          H  
ATOM   3169  N   GLY A 196      12.507  32.317  -6.749  1.00  0.510          N  
ATOM   3170  CA  GLY A 196      11.950  32.878  -7.988  1.00  0.480          C  
ATOM   3171  C   GLY A 196      12.749  34.120  -8.383  1.00  0.470          C  
ATOM   3172  O   GLY A 196      13.883  34.301  -7.923  1.00  0.550          O  
ATOM   3173  H   GLY A 196      13.054  31.472  -6.795  1.00  0.610          H  
ATOM   3174 1HA  GLY A 196      11.966  32.141  -8.790  1.00  0.580          H  
ATOM   3175 2HA  GLY A 196      10.917  33.163  -7.828  1.00  0.580          H  
ATOM   3176  N   ILE A 197      12.181  34.965  -9.251  1.00  0.400          N  
ATOM   3177  CA  ILE A 197      12.865  36.182  -9.667  1.00  0.400          C  
ATOM   3178  C   ILE A 197      12.465  37.312  -8.732  1.00  0.430          C  
ATOM   3179  O   ILE A 197      11.294  37.697  -8.670  1.00  0.460          O  
ATOM   3180  CB  ILE A 197      12.487  36.592 -11.116  1.00  0.560          C  
ATOM   3181  CG1 ILE A 197      12.923  35.505 -12.120  1.00  0.560          C  
ATOM   3182  CG2 ILE A 197      13.094  37.988 -11.466  1.00  0.560          C  
ATOM   3183  CD1 ILE A 197      12.351  35.716 -13.516  1.00  0.560          C  
ATOM   3184  H   ILE A 197      11.247  34.774  -9.632  1.00  0.480          H  
ATOM   3185  HA  ILE A 197      13.942  36.030  -9.601  1.00  0.480          H  
ATOM   3186  HB  ILE A 197      11.408  36.649 -11.182  1.00  0.670          H  
ATOM   3187 1HG1 ILE A 197      14.009  35.506 -12.187  1.00  0.670          H  
ATOM   3188 2HG1 ILE A 197      12.600  34.528 -11.752  1.00  0.670          H  
ATOM   3189 1HG2 ILE A 197      12.843  38.308 -12.448  1.00  0.670          H  
ATOM   3190 2HG2 ILE A 197      12.742  38.743 -10.767  1.00  0.670          H  
ATOM   3191 3HG2 ILE A 197      14.124  37.918 -11.407  1.00  0.670          H  
ATOM   3192 1HD1 ILE A 197      12.686  34.953 -14.186  1.00  0.670          H  
ATOM   3193 2HD1 ILE A 197      11.262  35.693 -13.455  1.00  0.670          H  
ATOM   3194 3HD1 ILE A 197      12.660  36.650 -13.906  1.00  0.670          H  
ATOM   3195  N   LYS A 198      13.423  37.859  -8.003  1.00  0.490          N  
ATOM   3196  CA  LYS A 198      13.095  38.917  -7.075  1.00  0.550          C  
ATOM   3197  C   LYS A 198      12.481  40.045  -7.877  1.00  0.500          C  
ATOM   3198  O   LYS A 198      13.081  40.489  -8.853  1.00  0.570          O  
ATOM   3199  CB  LYS A 198      14.337  39.384  -6.316  1.00  0.750          C  
ATOM   3200  CG  LYS A 198      14.077  40.442  -5.241  1.00  0.750          C  
ATOM   3201  CD  LYS A 198      15.358  40.779  -4.482  1.00  0.750          C  
ATOM   3202  CE  LYS A 198      15.114  41.836  -3.411  1.00  0.750          C  
ATOM   3203  NZ  LYS A 198      16.361  42.164  -2.657  1.00  0.750          N  
ATOM   3204  H   LYS A 198      14.385  37.530  -8.105  1.00  0.590          H  
ATOM   3205  HA  LYS A 198      12.355  38.551  -6.365  1.00  0.660          H  
ATOM   3206 1HB  LYS A 198      14.807  38.524  -5.838  1.00  0.900          H  
ATOM   3207 2HB  LYS A 198      15.056  39.793  -7.023  1.00  0.900          H  
ATOM   3208 1HG  LYS A 198      13.698  41.352  -5.710  1.00  0.900          H  
ATOM   3209 2HG  LYS A 198      13.329  40.075  -4.540  1.00  0.900          H  
ATOM   3210 1HD  LYS A 198      15.750  39.877  -4.008  1.00  0.900          H  
ATOM   3211 2HD  LYS A 198      16.103  41.152  -5.185  1.00  0.900          H  
ATOM   3212 1HE  LYS A 198      14.739  42.742  -3.884  1.00  0.900          H  
ATOM   3213 2HE  LYS A 198      14.366  41.467  -2.709  1.00  0.900          H  
ATOM   3214 1HZ  LYS A 198      16.159  42.866  -1.958  1.00  0.900          H  
ATOM   3215 2HZ  LYS A 198      16.712  41.331  -2.204  1.00  0.900          H  
ATOM   3216 3HZ  LYS A 198      17.060  42.518  -3.295  1.00  0.900          H  
ATOM   3217  N   GLY A 199      11.322  40.541  -7.438  1.00  0.520          N  
ATOM   3218  CA  GLY A 199      10.617  41.622  -8.129  1.00  0.580          C  
ATOM   3219  C   GLY A 199       9.447  41.152  -9.020  1.00  0.560          C  
ATOM   3220  O   GLY A 199       8.619  41.984  -9.446  1.00  0.610          O  
ATOM   3221  H   GLY A 199      10.902  40.131  -6.615  1.00  0.620          H  
ATOM   3222 1HA  GLY A 199      10.241  42.324  -7.386  1.00  0.700          H  
ATOM   3223 2HA  GLY A 199      11.332  42.176  -8.734  1.00  0.700          H  
ATOM   3224  N   ILE A 200       9.352  39.838  -9.292  1.00  0.520          N  
ATOM   3225  CA  ILE A 200       8.247  39.334 -10.103  1.00  0.510          C  
ATOM   3226  C   ILE A 200       7.284  38.505  -9.243  1.00  0.540          C  
ATOM   3227  O   ILE A 200       7.612  37.426  -8.761  1.00  0.520          O  
ATOM   3228  CB  ILE A 200       8.753  38.526 -11.331  1.00  0.720          C  
ATOM   3229  CG1 ILE A 200       9.647  39.469 -12.192  1.00  0.720          C  
ATOM   3230  CG2 ILE A 200       7.609  37.929 -12.165  1.00  0.720          C  
ATOM   3231  CD1 ILE A 200      10.253  38.861 -13.442  1.00  0.720          C  
ATOM   3232  H   ILE A 200      10.056  39.180  -8.936  1.00  0.620          H  
ATOM   3233  HA  ILE A 200       7.703  40.177 -10.487  1.00  0.610          H  
ATOM   3234  HB  ILE A 200       9.373  37.712 -10.959  1.00  0.860          H  
ATOM   3235 1HG1 ILE A 200       9.075  40.351 -12.454  1.00  0.860          H  
ATOM   3236 2HG1 ILE A 200      10.478  39.777 -11.562  1.00  0.860          H  
ATOM   3237 1HG2 ILE A 200       7.999  37.345 -12.986  1.00  0.860          H  
ATOM   3238 2HG2 ILE A 200       7.000  37.290 -11.555  1.00  0.860          H  
ATOM   3239 3HG2 ILE A 200       7.015  38.720 -12.548  1.00  0.860          H  
ATOM   3240 1HD1 ILE A 200      10.890  39.598 -13.931  1.00  0.860          H  
ATOM   3241 2HD1 ILE A 200      10.822  38.016 -13.178  1.00  0.860          H  
ATOM   3242 3HD1 ILE A 200       9.486  38.556 -14.129  1.00  0.860          H  
ATOM   3243  N   GLY A 201       6.079  39.031  -9.036  1.00  0.580          N  
ATOM   3244  CA  GLY A 201       5.092  38.354  -8.206  1.00  0.630          C  
ATOM   3245  C   GLY A 201       4.273  37.380  -9.051  1.00  0.620          C  
ATOM   3246  O   GLY A 201       4.483  37.321 -10.268  1.00  0.600          O  
ATOM   3247  H   GLY A 201       5.864  39.930  -9.440  1.00  0.700          H  
ATOM   3248 1HA  GLY A 201       5.599  37.823  -7.396  1.00  0.760          H  
ATOM   3249 2HA  GLY A 201       4.450  39.111  -7.761  1.00  0.760          H  
ATOM   3250  N   PRO A 202       3.309  36.648  -8.449  1.00  0.670          N  
ATOM   3251  CA  PRO A 202       2.444  35.658  -9.086  1.00  0.690          C  
ATOM   3252  C   PRO A 202       1.561  36.164 -10.220  1.00  0.690          C  
ATOM   3253  O   PRO A 202       1.283  35.418 -11.153  1.00  0.750          O  
ATOM   3254  CB  PRO A 202       1.600  35.155  -7.907  1.00  1.030          C  
ATOM   3255  CG  PRO A 202       1.679  36.236  -6.857  1.00  1.030          C  
ATOM   3256  CD  PRO A 202       3.058  36.823  -7.006  1.00  1.030          C  
ATOM   3257  HA  PRO A 202       3.060  34.822  -9.442  1.00  0.830          H  
ATOM   3258 1HB  PRO A 202       0.565  34.970  -8.238  1.00  1.240          H  
ATOM   3259 2HB  PRO A 202       2.001  34.202  -7.539  1.00  1.240          H  
ATOM   3260 1HG  PRO A 202       0.876  36.973  -7.006  1.00  1.240          H  
ATOM   3261 2HG  PRO A 202       1.516  35.794  -5.858  1.00  1.240          H  
ATOM   3262 1HD  PRO A 202       3.015  37.871  -6.703  1.00  1.240          H  
ATOM   3263 2HD  PRO A 202       3.799  36.246  -6.419  1.00  1.240          H  
ATOM   3264  N   ILE A 203       1.202  37.446 -10.217  1.00  0.680          N  
ATOM   3265  CA  ILE A 203       0.374  37.929 -11.310  1.00  0.700          C  
ATOM   3266  C   ILE A 203       1.253  38.200 -12.497  1.00  0.650          C  
ATOM   3267  O   ILE A 203       0.892  37.854 -13.621  1.00  0.640          O  
ATOM   3268  CB  ILE A 203      -0.483  39.146 -10.932  1.00  0.970          C  
ATOM   3269  CG1 ILE A 203      -1.470  38.765  -9.744  1.00  0.970          C  
ATOM   3270  CG2 ILE A 203      -1.248  39.663 -12.178  1.00  0.970          C  
ATOM   3271  CD1 ILE A 203      -2.453  37.583 -10.010  1.00  0.970          C  
ATOM   3272  H   ILE A 203       1.431  38.068  -9.456  1.00  0.820          H  
ATOM   3273  HA  ILE A 203      -0.303  37.137 -11.614  1.00  0.840          H  
ATOM   3274  HB  ILE A 203       0.163  39.941 -10.564  1.00  1.170          H  
ATOM   3275 1HG1 ILE A 203      -0.876  38.513  -8.869  1.00  1.170          H  
ATOM   3276 2HG1 ILE A 203      -2.071  39.646  -9.512  1.00  1.170          H  
ATOM   3277 1HG2 ILE A 203      -1.843  40.532 -11.906  1.00  1.170          H  
ATOM   3278 2HG2 ILE A 203      -0.548  39.955 -12.967  1.00  1.170          H  
ATOM   3279 3HG2 ILE A 203      -1.902  38.887 -12.568  1.00  1.170          H  
ATOM   3280 1HD1 ILE A 203      -3.075  37.434  -9.127  1.00  1.170          H  
ATOM   3281 2HD1 ILE A 203      -3.096  37.806 -10.859  1.00  1.170          H  
ATOM   3282 3HD1 ILE A 203      -1.910  36.664 -10.205  1.00  1.170          H  
ATOM   3283  N   LYS A 204       2.391  38.851 -12.263  1.00  0.650          N  
ATOM   3284  CA  LYS A 204       3.306  39.115 -13.355  1.00  0.620          C  
ATOM   3285  C   LYS A 204       3.732  37.772 -13.952  1.00  0.530          C  
ATOM   3286  O   LYS A 204       3.789  37.639 -15.168  1.00  0.520          O  
ATOM   3287  CB  LYS A 204       4.536  39.888 -12.890  1.00  0.880          C  
ATOM   3288  CG  LYS A 204       4.332  41.360 -12.480  1.00  0.880          C  
ATOM   3289  CD  LYS A 204       5.689  41.951 -12.038  1.00  0.880          C  
ATOM   3290  CE  LYS A 204       5.616  43.354 -11.440  1.00  0.880          C  
ATOM   3291  NZ  LYS A 204       7.004  43.863 -11.060  1.00  0.880          N  
ATOM   3292  H   LYS A 204       2.612  39.132 -11.321  1.00  0.780          H  
ATOM   3293  HA  LYS A 204       2.786  39.689 -14.127  1.00  0.740          H  
ATOM   3294 1HB  LYS A 204       4.943  39.378 -12.019  1.00  1.060          H  
ATOM   3295 2HB  LYS A 204       5.289  39.861 -13.678  1.00  1.060          H  
ATOM   3296 1HG  LYS A 204       3.948  41.926 -13.332  1.00  1.060          H  
ATOM   3297 2HG  LYS A 204       3.613  41.422 -11.665  1.00  1.060          H  
ATOM   3298 1HD  LYS A 204       6.083  41.313 -11.285  1.00  1.060          H  
ATOM   3299 2HD  LYS A 204       6.380  41.962 -12.872  1.00  1.060          H  
ATOM   3300 1HE  LYS A 204       5.163  44.043 -12.150  1.00  1.060          H  
ATOM   3301 2HE  LYS A 204       5.002  43.315 -10.540  1.00  1.060          H  
ATOM   3302 1HZ  LYS A 204       6.930  44.784 -10.651  1.00  1.060          H  
ATOM   3303 2HZ  LYS A 204       7.485  43.214 -10.375  1.00  1.060          H  
ATOM   3304 3HZ  LYS A 204       7.564  43.915 -11.894  1.00  1.060          H  
ATOM   3305  N   GLY A 205       3.971  36.759 -13.092  1.00  0.490          N  
ATOM   3306  CA  GLY A 205       4.362  35.420 -13.532  1.00  0.430          C  
ATOM   3307  C   GLY A 205       3.367  34.900 -14.554  1.00  0.450          C  
ATOM   3308  O   GLY A 205       3.742  34.465 -15.652  1.00  0.440          O  
ATOM   3309  H   GLY A 205       3.924  36.944 -12.086  1.00  0.590          H  
ATOM   3310 1HA  GLY A 205       5.367  35.436 -13.944  1.00  0.520          H  
ATOM   3311 2HA  GLY A 205       4.367  34.750 -12.680  1.00  0.520          H  
ATOM   3312  N   ILE A 206       2.089  34.962 -14.193  1.00  0.520          N  
ATOM   3313  CA  ILE A 206       1.034  34.515 -15.077  1.00  0.560          C  
ATOM   3314  C   ILE A 206       0.984  35.321 -16.359  1.00  0.570          C  
ATOM   3315  O   ILE A 206       0.891  34.728 -17.434  1.00  0.570          O  
ATOM   3316  CB  ILE A 206      -0.329  34.593 -14.373  1.00  0.770          C  
ATOM   3317  CG1 ILE A 206      -0.350  33.531 -13.269  1.00  0.770          C  
ATOM   3318  CG2 ILE A 206      -1.477  34.432 -15.416  1.00  0.770          C  
ATOM   3319  CD1 ILE A 206      -1.437  33.654 -12.276  1.00  0.770          C  
ATOM   3320  H   ILE A 206       1.856  35.302 -13.253  1.00  0.620          H  
ATOM   3321  HA  ILE A 206       1.227  33.481 -15.335  1.00  0.670          H  
ATOM   3322  HB  ILE A 206      -0.430  35.560 -13.878  1.00  0.920          H  
ATOM   3323 1HG1 ILE A 206      -0.452  32.568 -13.723  1.00  0.920          H  
ATOM   3324 2HG1 ILE A 206       0.578  33.573 -12.760  1.00  0.920          H  
ATOM   3325 1HG2 ILE A 206      -2.422  34.483 -14.938  1.00  0.920          H  
ATOM   3326 2HG2 ILE A 206      -1.433  35.225 -16.152  1.00  0.920          H  
ATOM   3327 3HG2 ILE A 206      -1.401  33.495 -15.921  1.00  0.920          H  
ATOM   3328 1HD1 ILE A 206      -1.353  32.848 -11.546  1.00  0.920          H  
ATOM   3329 2HD1 ILE A 206      -1.360  34.616 -11.767  1.00  0.920          H  
ATOM   3330 3HD1 ILE A 206      -2.366  33.582 -12.770  1.00  0.920          H  
ATOM   3331  N   GLU A 207       1.034  36.649 -16.274  1.00  0.590          N  
ATOM   3332  CA  GLU A 207       0.957  37.468 -17.477  1.00  0.630          C  
ATOM   3333  C   GLU A 207       2.105  37.172 -18.443  1.00  0.600          C  
ATOM   3334  O   GLU A 207       1.899  37.120 -19.659  1.00  0.620          O  
ATOM   3335  CB  GLU A 207       0.954  38.946 -17.115  1.00  0.870          C  
ATOM   3336  CG  GLU A 207      -0.319  39.439 -16.431  1.00  0.870          C  
ATOM   3337  CD  GLU A 207      -0.197  40.870 -16.004  1.00  0.870          C  
ATOM   3338  OE1 GLU A 207       0.881  41.397 -16.144  1.00  0.870          O  
ATOM   3339  OE2 GLU A 207      -1.160  41.434 -15.541  1.00  0.870          O  
ATOM   3340  H   GLU A 207       1.106  37.100 -15.353  1.00  0.710          H  
ATOM   3341  HA  GLU A 207       0.016  37.237 -17.982  1.00  0.760          H  
ATOM   3342 1HB  GLU A 207       1.789  39.143 -16.439  1.00  1.040          H  
ATOM   3343 2HB  GLU A 207       1.111  39.540 -18.012  1.00  1.040          H  
ATOM   3344 1HG  GLU A 207      -1.156  39.337 -17.124  1.00  1.040          H  
ATOM   3345 2HG  GLU A 207      -0.523  38.815 -15.564  1.00  1.040          H  
ATOM   3346  N   LEU A 208       3.308  36.953 -17.900  1.00  0.560          N  
ATOM   3347  CA  LEU A 208       4.477  36.660 -18.714  1.00  0.560          C  
ATOM   3348  C   LEU A 208       4.300  35.371 -19.483  1.00  0.510          C  
ATOM   3349  O   LEU A 208       4.678  35.278 -20.654  1.00  0.550          O  
ATOM   3350  CB  LEU A 208       5.695  36.495 -17.810  1.00  0.780          C  
ATOM   3351  CG  LEU A 208       6.236  37.715 -17.111  1.00  0.780          C  
ATOM   3352  CD1 LEU A 208       7.240  37.280 -16.063  1.00  0.780          C  
ATOM   3353  CD2 LEU A 208       6.886  38.568 -18.072  1.00  0.780          C  
ATOM   3354  H   LEU A 208       3.413  37.058 -16.888  1.00  0.670          H  
ATOM   3355  HA  LEU A 208       4.618  37.464 -19.425  1.00  0.670          H  
ATOM   3356 1HB  LEU A 208       5.476  35.737 -17.059  1.00  0.940          H  
ATOM   3357 2HB  LEU A 208       6.462  36.148 -18.426  1.00  0.940          H  
ATOM   3358  HG  LEU A 208       5.446  38.262 -16.646  1.00  0.940          H  
ATOM   3359 1HD1 LEU A 208       7.630  38.144 -15.562  1.00  0.940          H  
ATOM   3360 2HD1 LEU A 208       6.745  36.652 -15.339  1.00  0.940          H  
ATOM   3361 3HD1 LEU A 208       8.052  36.732 -16.532  1.00  0.940          H  
ATOM   3362 1HD2 LEU A 208       7.272  39.426 -17.552  1.00  0.940          H  
ATOM   3363 2HD2 LEU A 208       7.700  38.024 -18.543  1.00  0.940          H  
ATOM   3364 3HD2 LEU A 208       6.189  38.901 -18.832  1.00  0.940          H  
ATOM   3365  N   LEU A 209       3.714  34.375 -18.847  1.00  0.460          N  
ATOM   3366  CA  LEU A 209       3.503  33.121 -19.533  1.00  0.440          C  
ATOM   3367  C   LEU A 209       2.293  33.214 -20.468  1.00  0.520          C  
ATOM   3368  O   LEU A 209       2.302  32.645 -21.559  1.00  0.550          O  
ATOM   3369  CB  LEU A 209       3.380  32.027 -18.496  1.00  0.620          C  
ATOM   3370  CG  LEU A 209       4.658  31.793 -17.674  1.00  0.620          C  
ATOM   3371  CD1 LEU A 209       4.342  30.854 -16.563  1.00  0.620          C  
ATOM   3372  CD2 LEU A 209       5.802  31.213 -18.539  1.00  0.620          C  
ATOM   3373  H   LEU A 209       3.476  34.479 -17.851  1.00  0.550          H  
ATOM   3374  HA  LEU A 209       4.366  32.922 -20.156  1.00  0.530          H  
ATOM   3375 1HB  LEU A 209       2.620  32.325 -17.801  1.00  0.750          H  
ATOM   3376 2HB  LEU A 209       3.092  31.095 -18.978  1.00  0.750          H  
ATOM   3377  HG  LEU A 209       4.978  32.740 -17.246  1.00  0.750          H  
ATOM   3378 1HD1 LEU A 209       5.232  30.726 -15.993  1.00  0.750          H  
ATOM   3379 2HD1 LEU A 209       3.557  31.278 -15.937  1.00  0.750          H  
ATOM   3380 3HD1 LEU A 209       4.020  29.897 -16.953  1.00  0.750          H  
ATOM   3381 1HD2 LEU A 209       6.678  31.070 -17.913  1.00  0.750          H  
ATOM   3382 2HD2 LEU A 209       5.485  30.259 -18.945  1.00  0.750          H  
ATOM   3383 3HD2 LEU A 209       6.067  31.873 -19.349  1.00  0.750          H  
ATOM   3384  N   GLN A 210       1.280  34.014 -20.135  1.00  0.560          N  
ATOM   3385  CA  GLN A 210       0.167  34.153 -21.071  1.00  0.650          C  
ATOM   3386  C   GLN A 210       0.677  34.725 -22.408  1.00  0.680          C  
ATOM   3387  O   GLN A 210       0.225  34.304 -23.475  1.00  0.740          O  
ATOM   3388  CB  GLN A 210      -0.919  35.083 -20.527  1.00  0.870          C  
ATOM   3389  CG  GLN A 210      -1.758  34.558 -19.365  1.00  0.870          C  
ATOM   3390  CD  GLN A 210      -2.645  35.674 -18.827  1.00  0.870          C  
ATOM   3391  OE1 GLN A 210      -2.382  36.839 -19.151  1.00  0.870          O  
ATOM   3392  NE2 GLN A 210      -3.664  35.372 -18.035  1.00  0.870          N  
ATOM   3393  H   GLN A 210       1.253  34.469 -19.218  1.00  0.670          H  
ATOM   3394  HA  GLN A 210      -0.261  33.169 -21.254  1.00  0.780          H  
ATOM   3395 1HB  GLN A 210      -0.446  36.007 -20.203  1.00  1.050          H  
ATOM   3396 2HB  GLN A 210      -1.601  35.339 -21.335  1.00  1.050          H  
ATOM   3397 1HG  GLN A 210      -2.400  33.755 -19.727  1.00  1.050          H  
ATOM   3398 2HG  GLN A 210      -1.127  34.191 -18.578  1.00  1.050          H  
ATOM   3399 1HE2 GLN A 210      -4.248  36.094 -17.674  1.00  1.050          H  
ATOM   3400 2HE2 GLN A 210      -3.888  34.421 -17.743  1.00  1.050          H  
ATOM   3401  N   GLN A 211       1.639  35.665 -22.339  1.00  0.660          N  
ATOM   3402  CA  GLN A 211       2.224  36.287 -23.527  1.00  0.700          C  
ATOM   3403  C   GLN A 211       3.275  35.423 -24.245  1.00  0.670          C  
ATOM   3404  O   GLN A 211       3.295  35.386 -25.478  1.00  0.730          O  
ATOM   3405  CB  GLN A 211       2.884  37.632 -23.174  1.00  0.960          C  
ATOM   3406  CG  GLN A 211       3.470  38.403 -24.403  1.00  0.960          C  
ATOM   3407  CD  GLN A 211       4.153  39.731 -24.035  1.00  0.960          C  
ATOM   3408  OE1 GLN A 211       4.184  40.131 -22.868  1.00  0.960          O  
ATOM   3409  NE2 GLN A 211       4.726  40.403 -25.036  1.00  0.960          N  
ATOM   3410  H   GLN A 211       1.909  36.003 -21.408  1.00  0.790          H  
ATOM   3411  HA  GLN A 211       1.416  36.477 -24.232  1.00  0.840          H  
ATOM   3412 1HB  GLN A 211       2.154  38.275 -22.682  1.00  1.160          H  
ATOM   3413 2HB  GLN A 211       3.688  37.459 -22.459  1.00  1.160          H  
ATOM   3414 1HG  GLN A 211       4.221  37.779 -24.891  1.00  1.160          H  
ATOM   3415 2HG  GLN A 211       2.661  38.616 -25.099  1.00  1.160          H  
ATOM   3416 1HE2 GLN A 211       5.229  41.292 -24.867  1.00  1.160          H  
ATOM   3417 2HE2 GLN A 211       4.688  40.038 -25.965  1.00  1.160          H  
ATOM   3418  N   TYR A 212       4.174  34.766 -23.497  1.00  0.600          N  
ATOM   3419  CA  TYR A 212       5.269  34.018 -24.118  1.00  0.590          C  
ATOM   3420  C   TYR A 212       5.237  32.477 -24.027  1.00  0.580          C  
ATOM   3421  O   TYR A 212       6.085  31.807 -24.623  1.00  0.630          O  
ATOM   3422  CB  TYR A 212       6.563  34.501 -23.508  1.00  0.830          C  
ATOM   3423  CG  TYR A 212       6.895  35.955 -23.763  1.00  0.830          C  
ATOM   3424  CD1 TYR A 212       6.588  36.914 -22.810  1.00  0.830          C  
ATOM   3425  CD2 TYR A 212       7.542  36.333 -24.927  1.00  0.830          C  
ATOM   3426  CE1 TYR A 212       6.905  38.209 -23.012  1.00  0.830          C  
ATOM   3427  CE2 TYR A 212       7.860  37.656 -25.120  1.00  0.830          C  
ATOM   3428  CZ  TYR A 212       7.538  38.580 -24.168  1.00  0.830          C  
ATOM   3429  OH  TYR A 212       7.857  39.872 -24.360  1.00  0.830          O  
ATOM   3430  H   TYR A 212       4.144  34.839 -22.478  1.00  0.720          H  
ATOM   3431  HA  TYR A 212       5.272  34.270 -25.177  1.00  0.710          H  
ATOM   3432 1HB  TYR A 212       6.465  34.367 -22.447  1.00  1.000          H  
ATOM   3433 2HB  TYR A 212       7.388  33.892 -23.842  1.00  1.000          H  
ATOM   3434  HD1 TYR A 212       6.092  36.639 -21.898  1.00  1.000          H  
ATOM   3435  HD2 TYR A 212       7.802  35.590 -25.680  1.00  1.000          H  
ATOM   3436  HE1 TYR A 212       6.656  38.953 -22.259  1.00  1.000          H  
ATOM   3437  HE2 TYR A 212       8.369  37.976 -26.026  1.00  1.000          H  
ATOM   3438  HH  TYR A 212       7.368  40.418 -23.730  1.00  1.000          H  
ATOM   3439  N   GLY A 213       4.331  31.890 -23.253  1.00  0.540          N  
ATOM   3440  CA  GLY A 213       4.245  30.439 -23.097  1.00  0.500          C  
ATOM   3441  C   GLY A 213       5.186  29.841 -22.047  1.00  0.490          C  
ATOM   3442  O   GLY A 213       4.725  29.226 -21.075  1.00  0.630          O  
ATOM   3443  H   GLY A 213       3.644  32.432 -22.742  1.00  0.650          H  
ATOM   3444 1HA  GLY A 213       3.216  30.184 -22.844  1.00  0.600          H  
ATOM   3445 2HA  GLY A 213       4.447  29.971 -24.059  1.00  0.600          H  
ATOM   3446  N   THR A 214       6.491  30.005 -22.280  1.00  0.450          N  
ATOM   3447  CA  THR A 214       7.568  29.514 -21.401  1.00  0.440          C  
ATOM   3448  C   THR A 214       8.656  30.566 -21.122  1.00  0.420          C  
ATOM   3449  O   THR A 214       8.743  31.587 -21.815  1.00  0.510          O  
ATOM   3450  CB  THR A 214       8.235  28.246 -21.995  1.00  0.620          C  
ATOM   3451  OG1 THR A 214       8.914  28.581 -23.222  1.00  0.620          O  
ATOM   3452  CG2 THR A 214       7.180  27.179 -22.285  1.00  0.620          C  
ATOM   3453  H   THR A 214       6.703  30.506 -23.148  1.00  0.540          H  
ATOM   3454  HA  THR A 214       7.128  29.238 -20.444  1.00  0.530          H  
ATOM   3455  HB  THR A 214       8.959  27.853 -21.280  1.00  0.740          H  
ATOM   3456  HG1 THR A 214       9.441  27.821 -23.521  1.00  0.740          H  
ATOM   3457 1HG2 THR A 214       7.666  26.294 -22.692  1.00  0.740          H  
ATOM   3458 2HG2 THR A 214       6.663  26.917 -21.364  1.00  0.740          H  
ATOM   3459 3HG2 THR A 214       6.462  27.551 -23.007  1.00  0.740          H  
ATOM   3460  N   ILE A 215       9.541  30.263 -20.155  1.00  0.330          N  
ATOM   3461  CA  ILE A 215      10.679  31.118 -19.771  1.00  0.310          C  
ATOM   3462  C   ILE A 215      11.609  31.338 -20.945  1.00  0.350          C  
ATOM   3463  O   ILE A 215      12.165  32.424 -21.125  1.00  0.420          O  
ATOM   3464  CB  ILE A 215      11.463  30.525 -18.580  1.00  0.440          C  
ATOM   3465  CG1 ILE A 215      10.582  30.581 -17.324  1.00  0.440          C  
ATOM   3466  CG2 ILE A 215      12.795  31.345 -18.335  1.00  0.440          C  
ATOM   3467  CD1 ILE A 215      11.087  29.740 -16.185  1.00  0.440          C  
ATOM   3468  H   ILE A 215       9.413  29.381 -19.639  1.00  0.400          H  
ATOM   3469  HA  ILE A 215      10.304  32.081 -19.468  1.00  0.370          H  
ATOM   3470  HB  ILE A 215      11.701  29.477 -18.780  1.00  0.530          H  
ATOM   3471 1HG1 ILE A 215      10.537  31.603 -16.995  1.00  0.530          H  
ATOM   3472 2HG1 ILE A 215       9.576  30.255 -17.569  1.00  0.530          H  
ATOM   3473 1HG2 ILE A 215      13.346  30.934 -17.496  1.00  0.530          H  
ATOM   3474 2HG2 ILE A 215      13.439  31.302 -19.213  1.00  0.530          H  
ATOM   3475 3HG2 ILE A 215      12.547  32.390 -18.127  1.00  0.530          H  
ATOM   3476 1HD1 ILE A 215      10.420  29.842 -15.336  1.00  0.530          H  
ATOM   3477 2HD1 ILE A 215      11.108  28.701 -16.508  1.00  0.530          H  
ATOM   3478 3HD1 ILE A 215      12.068  30.034 -15.896  1.00  0.530          H  
ATOM   3479  N   ASP A 216      11.842  30.284 -21.713  1.00  0.380          N  
ATOM   3480  CA  ASP A 216      12.744  30.341 -22.847  1.00  0.450          C  
ATOM   3481  C   ASP A 216      12.352  31.441 -23.815  1.00  0.490          C  
ATOM   3482  O   ASP A 216      13.222  32.148 -24.337  1.00  0.570          O  
ATOM   3483  CB  ASP A 216      12.669  29.021 -23.606  1.00  0.600          C  
ATOM   3484  CG  ASP A 216      13.257  27.871 -22.851  1.00  0.600          C  
ATOM   3485  OD1 ASP A 216      14.016  28.086 -21.940  1.00  0.600          O  
ATOM   3486  OD2 ASP A 216      12.876  26.772 -23.116  1.00  0.600          O  
ATOM   3487  H   ASP A 216      11.380  29.413 -21.488  1.00  0.460          H  
ATOM   3488  HA  ASP A 216      13.757  30.524 -22.487  1.00  0.540          H  
ATOM   3489 1HB  ASP A 216      11.631  28.796 -23.840  1.00  0.720          H  
ATOM   3490 2HB  ASP A 216      13.197  29.122 -24.556  1.00  0.720          H  
ATOM   3491  N   ASN A 217      11.044  31.603 -24.035  1.00  0.480          N  
ATOM   3492  CA  ASN A 217      10.541  32.608 -24.950  1.00  0.560          C  
ATOM   3493  C   ASN A 217      10.502  33.967 -24.287  1.00  0.530          C  
ATOM   3494  O   ASN A 217      10.776  34.981 -24.930  1.00  0.600          O  
ATOM   3495  CB  ASN A 217       9.192  32.218 -25.473  1.00  0.750          C  
ATOM   3496  CG  ASN A 217       9.259  31.080 -26.437  1.00  0.750          C  
ATOM   3497  OD1 ASN A 217      10.289  30.789 -27.063  1.00  0.750          O  
ATOM   3498  ND2 ASN A 217       8.154  30.421 -26.574  1.00  0.750          N  
ATOM   3499  H   ASN A 217      10.385  30.997 -23.552  1.00  0.580          H  
ATOM   3500  HA  ASN A 217      11.221  32.675 -25.793  1.00  0.670          H  
ATOM   3501 1HB  ASN A 217       8.576  31.915 -24.630  1.00  0.900          H  
ATOM   3502 2HB  ASN A 217       8.708  33.071 -25.947  1.00  0.900          H  
ATOM   3503 1HD2 ASN A 217       8.103  29.644 -27.198  1.00  0.900          H  
ATOM   3504 2HD2 ASN A 217       7.349  30.704 -26.035  1.00  0.900          H  
ATOM   3505  N   ILE A 218      10.237  34.008 -22.980  1.00  0.470          N  
ATOM   3506  CA  ILE A 218      10.176  35.310 -22.330  1.00  0.470          C  
ATOM   3507  C   ILE A 218      11.553  35.936 -22.471  1.00  0.510          C  
ATOM   3508  O   ILE A 218      11.690  37.114 -22.803  1.00  0.570          O  
ATOM   3509  CB  ILE A 218       9.846  35.227 -20.825  1.00  0.660          C  
ATOM   3510  CG1 ILE A 218       8.460  34.704 -20.577  1.00  0.660          C  
ATOM   3511  CG2 ILE A 218       9.828  36.665 -20.337  1.00  0.660          C  
ATOM   3512  CD1 ILE A 218       8.190  34.278 -19.171  1.00  0.660          C  
ATOM   3513  H   ILE A 218       9.981  33.146 -22.486  1.00  0.560          H  
ATOM   3514  HA  ILE A 218       9.461  35.944 -22.831  1.00  0.560          H  
ATOM   3515  HB  ILE A 218      10.570  34.621 -20.279  1.00  0.790          H  
ATOM   3516 1HG1 ILE A 218       7.763  35.482 -20.799  1.00  0.790          H  
ATOM   3517 2HG1 ILE A 218       8.279  33.871 -21.225  1.00  0.790          H  
ATOM   3518 1HG2 ILE A 218       9.560  36.695 -19.329  1.00  0.790          H  
ATOM   3519 2HG2 ILE A 218      10.794  37.127 -20.459  1.00  0.790          H  
ATOM   3520 3HG2 ILE A 218       9.092  37.222 -20.908  1.00  0.790          H  
ATOM   3521 1HD1 ILE A 218       7.159  33.939 -19.103  1.00  0.790          H  
ATOM   3522 2HD1 ILE A 218       8.831  33.482 -18.892  1.00  0.790          H  
ATOM   3523 3HD1 ILE A 218       8.343  35.082 -18.481  1.00  0.790          H  
ATOM   3524  N   TYR A 219      12.597  35.169 -22.169  1.00  0.490          N  
ATOM   3525  CA  TYR A 219      13.923  35.721 -22.346  1.00  0.530          C  
ATOM   3526  C   TYR A 219      14.265  35.961 -23.823  1.00  0.590          C  
ATOM   3527  O   TYR A 219      14.610  37.070 -24.214  1.00  0.650          O  
ATOM   3528  CB  TYR A 219      15.005  34.865 -21.710  1.00  0.730          C  
ATOM   3529  CG  TYR A 219      16.343  35.486 -21.981  1.00  0.730          C  
ATOM   3530  CD1 TYR A 219      16.706  36.624 -21.291  1.00  0.730          C  
ATOM   3531  CD2 TYR A 219      17.194  34.951 -22.933  1.00  0.730          C  
ATOM   3532  CE1 TYR A 219      17.907  37.235 -21.556  1.00  0.730          C  
ATOM   3533  CE2 TYR A 219      18.399  35.560 -23.192  1.00  0.730          C  
ATOM   3534  CZ  TYR A 219      18.753  36.704 -22.507  1.00  0.730          C  
ATOM   3535  OH  TYR A 219      19.956  37.323 -22.765  1.00  0.730          O  
ATOM   3536  H   TYR A 219      12.454  34.204 -21.851  1.00  0.590          H  
ATOM   3537  HA  TYR A 219      13.943  36.691 -21.852  1.00  0.640          H  
ATOM   3538 1HB  TYR A 219      14.854  34.798 -20.632  1.00  0.870          H  
ATOM   3539 2HB  TYR A 219      14.984  33.856 -22.127  1.00  0.870          H  
ATOM   3540  HD1 TYR A 219      16.034  37.042 -20.545  1.00  0.870          H  
ATOM   3541  HD2 TYR A 219      16.906  34.054 -23.483  1.00  0.870          H  
ATOM   3542  HE1 TYR A 219      18.191  38.132 -21.021  1.00  0.870          H  
ATOM   3543  HE2 TYR A 219      19.068  35.144 -23.944  1.00  0.870          H  
ATOM   3544  HH  TYR A 219      20.453  36.804 -23.404  1.00  0.870          H  
ATOM   3545  N   THR A 220      14.112  34.952 -24.677  1.00  0.600          N  
ATOM   3546  CA  THR A 220      14.506  35.076 -26.081  1.00  0.700          C  
ATOM   3547  C   THR A 220      13.890  36.281 -26.781  1.00  0.690          C  
ATOM   3548  O   THR A 220      14.559  36.966 -27.561  1.00  0.730          O  
ATOM   3549  CB  THR A 220      14.148  33.796 -26.875  1.00  0.940          C  
ATOM   3550  OG1 THR A 220      14.858  32.678 -26.324  1.00  0.940          O  
ATOM   3551  CG2 THR A 220      14.517  33.947 -28.350  1.00  0.940          C  
ATOM   3552  H   THR A 220      13.789  34.044 -24.349  1.00  0.720          H  
ATOM   3553  HA  THR A 220      15.588  35.194 -26.112  1.00  0.840          H  
ATOM   3554  HB  THR A 220      13.083  33.609 -26.798  1.00  1.130          H  
ATOM   3555  HG1 THR A 220      14.450  32.437 -25.469  1.00  1.130          H  
ATOM   3556 1HG2 THR A 220      14.258  33.030 -28.875  1.00  1.130          H  
ATOM   3557 2HG2 THR A 220      13.972  34.777 -28.799  1.00  1.130          H  
ATOM   3558 3HG2 THR A 220      15.586  34.127 -28.437  1.00  1.130          H  
ATOM   3559  N   ASN A 221      12.613  36.533 -26.529  1.00  0.660          N  
ATOM   3560  CA  ASN A 221      11.875  37.603 -27.168  1.00  0.680          C  
ATOM   3561  C   ASN A 221      11.630  38.800 -26.239  1.00  0.660          C  
ATOM   3562  O   ASN A 221      10.694  39.581 -26.484  1.00  0.690          O  
ATOM   3563  CB  ASN A 221      10.576  37.048 -27.704  1.00  0.940          C  
ATOM   3564  CG  ASN A 221      10.799  36.078 -28.827  1.00  0.940          C  
ATOM   3565  OD1 ASN A 221      11.168  36.458 -29.946  1.00  0.940          O  
ATOM   3566  ND2 ASN A 221      10.587  34.817 -28.547  1.00  0.940          N  
ATOM   3567  H   ASN A 221      12.103  35.933 -25.875  1.00  0.790          H  
ATOM   3568  HA  ASN A 221      12.466  37.967 -28.008  1.00  0.820          H  
ATOM   3569 1HB  ASN A 221      10.056  36.530 -26.901  1.00  1.130          H  
ATOM   3570 2HB  ASN A 221       9.936  37.859 -28.048  1.00  1.130          H  
ATOM   3571 1HD2 ASN A 221      10.720  34.116 -29.250  1.00  1.130          H  
ATOM   3572 2HD2 ASN A 221      10.301  34.557 -27.622  1.00  1.130          H  
ATOM   3573  N   PHE A 222      12.506  38.971 -25.225  1.00  0.640          N  
ATOM   3574  CA  PHE A 222      12.433  40.013 -24.192  1.00  0.630          C  
ATOM   3575  C   PHE A 222      12.261  41.422 -24.727  1.00  0.690          C  
ATOM   3576  O   PHE A 222      11.782  42.298 -24.029  1.00  0.680          O  
ATOM   3577  CB  PHE A 222      13.702  40.033 -23.331  1.00  0.890          C  
ATOM   3578  CG  PHE A 222      14.893  40.681 -24.011  1.00  0.890          C  
ATOM   3579  CD1 PHE A 222      15.150  42.024 -23.812  1.00  0.890          C  
ATOM   3580  CD2 PHE A 222      15.737  39.978 -24.864  1.00  0.890          C  
ATOM   3581  CE1 PHE A 222      16.194  42.646 -24.421  1.00  0.890          C  
ATOM   3582  CE2 PHE A 222      16.790  40.604 -25.477  1.00  0.890          C  
ATOM   3583  CZ  PHE A 222      17.018  41.939 -25.255  1.00  0.890          C  
ATOM   3584  H   PHE A 222      13.251  38.277 -25.094  1.00  0.770          H  
ATOM   3585  HA  PHE A 222      11.585  39.772 -23.550  1.00  0.760          H  
ATOM   3586 1HB  PHE A 222      13.505  40.578 -22.413  1.00  1.060          H  
ATOM   3587 2HB  PHE A 222      13.968  39.030 -23.040  1.00  1.060          H  
ATOM   3588  HD1 PHE A 222      14.508  42.587 -23.162  1.00  1.060          H  
ATOM   3589  HD2 PHE A 222      15.569  38.931 -25.054  1.00  1.060          H  
ATOM   3590  HE1 PHE A 222      16.363  43.711 -24.246  1.00  1.060          H  
ATOM   3591  HE2 PHE A 222      17.441  40.041 -26.144  1.00  1.060          H  
ATOM   3592  HZ  PHE A 222      17.850  42.439 -25.747  1.00  1.060          H  
ATOM   3593  N   ASN A 223      12.605  41.687 -25.966  1.00  0.760          N  
ATOM   3594  CA  ASN A 223      12.464  43.048 -26.453  1.00  0.830          C  
ATOM   3595  C   ASN A 223      10.995  43.523 -26.427  1.00  0.830          C  
ATOM   3596  O   ASN A 223      10.734  44.727 -26.434  1.00  0.860          O  
ATOM   3597  CB  ASN A 223      13.041  43.159 -27.840  1.00  1.130          C  
ATOM   3598  CG  ASN A 223      14.545  43.122 -27.845  1.00  1.130          C  
ATOM   3599  OD1 ASN A 223      15.235  43.950 -27.230  1.00  1.130          O  
ATOM   3600  ND2 ASN A 223      15.081  42.147 -28.529  1.00  1.130          N  
ATOM   3601  H   ASN A 223      12.984  40.950 -26.542  1.00  0.910          H  
ATOM   3602  HA  ASN A 223      13.029  43.704 -25.790  1.00  1.000          H  
ATOM   3603 1HB  ASN A 223      12.665  42.338 -28.451  1.00  1.360          H  
ATOM   3604 2HB  ASN A 223      12.705  44.088 -28.298  1.00  1.360          H  
ATOM   3605 1HD2 ASN A 223      16.076  42.056 -28.569  1.00  1.360          H  
ATOM   3606 2HD2 ASN A 223      14.503  41.490 -29.013  1.00  1.360          H  
ATOM   3607  N   ASN A 224      10.034  42.580 -26.403  1.00  0.790          N  
ATOM   3608  CA  ASN A 224       8.604  42.902 -26.377  1.00  0.800          C  
ATOM   3609  C   ASN A 224       8.003  42.808 -24.957  1.00  0.740          C  
ATOM   3610  O   ASN A 224       6.775  42.849 -24.769  1.00  0.810          O  
ATOM   3611  CB  ASN A 224       7.868  41.987 -27.332  1.00  1.120          C  
ATOM   3612  CG  ASN A 224       8.227  42.261 -28.771  1.00  1.120          C  
ATOM   3613  OD1 ASN A 224       8.355  43.416 -29.200  1.00  1.120          O  
ATOM   3614  ND2 ASN A 224       8.394  41.210 -29.532  1.00  1.120          N  
ATOM   3615  H   ASN A 224      10.315  41.593 -26.391  1.00  0.950          H  
ATOM   3616  HA  ASN A 224       8.478  43.932 -26.710  1.00  0.960          H  
ATOM   3617 1HB  ASN A 224       8.120  40.949 -27.095  1.00  1.340          H  
ATOM   3618 2HB  ASN A 224       6.794  42.104 -27.200  1.00  1.340          H  
ATOM   3619 1HD2 ASN A 224       8.636  41.321 -30.495  1.00  1.340          H  
ATOM   3620 2HD2 ASN A 224       8.283  40.296 -29.148  1.00  1.340          H  
ATOM   3621  N   LEU A 225       8.880  42.679 -23.969  1.00  0.700          N  
ATOM   3622  CA  LEU A 225       8.578  42.567 -22.549  1.00  0.690          C  
ATOM   3623  C   LEU A 225       8.674  43.987 -21.944  1.00  0.690          C  
ATOM   3624  O   LEU A 225       9.499  44.774 -22.393  1.00  0.740          O  
ATOM   3625  CB  LEU A 225       9.622  41.583 -21.984  1.00  0.970          C  
ATOM   3626  CG  LEU A 225       9.650  41.179 -20.582  1.00  0.970          C  
ATOM   3627  CD1 LEU A 225       8.498  40.379 -20.239  1.00  0.970          C  
ATOM   3628  CD2 LEU A 225      10.911  40.330 -20.360  1.00  0.970          C  
ATOM   3629  H   LEU A 225       9.872  42.636 -24.220  1.00  0.840          H  
ATOM   3630  HA  LEU A 225       7.584  42.157 -22.443  1.00  0.830          H  
ATOM   3631 1HB  LEU A 225       9.591  40.679 -22.584  1.00  1.160          H  
ATOM   3632 2HB  LEU A 225      10.552  42.028 -22.132  1.00  1.160          H  
ATOM   3633  HG  LEU A 225       9.677  42.068 -19.964  1.00  1.160          H  
ATOM   3634 1HD1 LEU A 225       8.618  40.126 -19.220  1.00  1.160          H  
ATOM   3635 2HD1 LEU A 225       7.581  40.905 -20.383  1.00  1.160          H  
ATOM   3636 3HD1 LEU A 225       8.486  39.486 -20.846  1.00  1.160          H  
ATOM   3637 1HD2 LEU A 225      10.982  40.025 -19.313  1.00  1.160          H  
ATOM   3638 2HD2 LEU A 225      10.874  39.444 -20.995  1.00  1.160          H  
ATOM   3639 3HD2 LEU A 225      11.765  40.900 -20.627  1.00  1.160          H  
ATOM   3640  N   PRO A 226       7.834  44.421 -20.986  1.00  0.700          N  
ATOM   3641  CA  PRO A 226       7.949  45.741 -20.379  1.00  0.730          C  
ATOM   3642  C   PRO A 226       9.351  45.931 -19.820  1.00  0.690          C  
ATOM   3643  O   PRO A 226       9.889  45.000 -19.218  1.00  0.660          O  
ATOM   3644  CB  PRO A 226       6.887  45.693 -19.279  1.00  1.090          C  
ATOM   3645  CG  PRO A 226       5.871  44.685 -19.784  1.00  1.090          C  
ATOM   3646  CD  PRO A 226       6.699  43.627 -20.491  1.00  1.090          C  
ATOM   3647  HA  PRO A 226       7.718  46.512 -21.132  1.00  0.880          H  
ATOM   3648 1HB  PRO A 226       7.347  45.409 -18.332  1.00  1.310          H  
ATOM   3649 2HB  PRO A 226       6.457  46.695 -19.133  1.00  1.310          H  
ATOM   3650 1HG  PRO A 226       5.292  44.275 -18.940  1.00  1.310          H  
ATOM   3651 2HG  PRO A 226       5.148  45.176 -20.455  1.00  1.310          H  
ATOM   3652 1HD  PRO A 226       7.031  42.899 -19.755  1.00  1.310          H  
ATOM   3653 2HD  PRO A 226       6.100  43.191 -21.302  1.00  1.310          H  
ATOM   3654  N   ASN A 227       9.897  47.140 -19.970  1.00  0.750          N  
ATOM   3655  CA  ASN A 227      11.244  47.514 -19.518  1.00  0.790          C  
ATOM   3656  C   ASN A 227      11.633  46.950 -18.155  1.00  0.730          C  
ATOM   3657  O   ASN A 227      12.730  46.406 -17.982  1.00  0.760          O  
ATOM   3658  CB  ASN A 227      11.368  49.025 -19.453  1.00  1.090          C  
ATOM   3659  CG  ASN A 227      11.412  49.684 -20.796  1.00  1.090          C  
ATOM   3660  OD1 ASN A 227      11.656  49.051 -21.827  1.00  1.090          O  
ATOM   3661  ND2 ASN A 227      11.175  50.969 -20.808  1.00  1.090          N  
ATOM   3662  H   ASN A 227       9.360  47.837 -20.471  1.00  0.900          H  
ATOM   3663  HA  ASN A 227      11.963  47.125 -20.242  1.00  0.950          H  
ATOM   3664 1HB  ASN A 227      10.523  49.431 -18.894  1.00  1.310          H  
ATOM   3665 2HB  ASN A 227      12.272  49.287 -18.903  1.00  1.310          H  
ATOM   3666 1HD2 ASN A 227      11.189  51.472 -21.673  1.00  1.310          H  
ATOM   3667 2HD2 ASN A 227      10.982  51.452 -19.954  1.00  1.310          H  
ATOM   3668  N   GLN A 228      10.743  47.110 -17.176  1.00  0.750          N  
ATOM   3669  CA  GLN A 228      11.030  46.680 -15.818  1.00  0.820          C  
ATOM   3670  C   GLN A 228      11.221  45.174 -15.729  1.00  0.770          C  
ATOM   3671  O   GLN A 228      12.039  44.692 -14.936  1.00  0.940          O  
ATOM   3672  CB  GLN A 228       9.889  47.093 -14.883  1.00  1.120          C  
ATOM   3673  CG  GLN A 228       9.718  48.603 -14.729  1.00  1.120          C  
ATOM   3674  CD  GLN A 228       8.831  49.220 -15.822  1.00  1.120          C  
ATOM   3675  OE1 GLN A 228       8.659  48.650 -16.916  1.00  1.120          O  
ATOM   3676  NE2 GLN A 228       8.268  50.383 -15.529  1.00  1.120          N  
ATOM   3677  H   GLN A 228       9.854  47.559 -17.390  1.00  0.900          H  
ATOM   3678  HA  GLN A 228      11.952  47.159 -15.492  1.00  0.980          H  
ATOM   3679 1HB  GLN A 228       8.951  46.678 -15.253  1.00  1.340          H  
ATOM   3680 2HB  GLN A 228      10.064  46.670 -13.894  1.00  1.340          H  
ATOM   3681 1HG  GLN A 228       9.263  48.810 -13.762  1.00  1.340          H  
ATOM   3682 2HG  GLN A 228      10.700  49.071 -14.787  1.00  1.340          H  
ATOM   3683 1HE2 GLN A 228       7.678  50.838 -16.198  1.00  1.340          H  
ATOM   3684 2HE2 GLN A 228       8.431  50.811 -14.639  1.00  1.340          H  
ATOM   3685  N   LEU A 229      10.463  44.433 -16.538  1.00  0.650          N  
ATOM   3686  CA  LEU A 229      10.513  42.994 -16.510  1.00  0.600          C  
ATOM   3687  C   LEU A 229      11.740  42.547 -17.247  1.00  0.550          C  
ATOM   3688  O   LEU A 229      12.372  41.570 -16.858  1.00  0.550          O  
ATOM   3689  CB  LEU A 229       9.268  42.388 -17.163  1.00  0.860          C  
ATOM   3690  CG  LEU A 229       8.008  42.137 -16.298  1.00  0.860          C  
ATOM   3691  CD1 LEU A 229       8.300  41.073 -15.259  1.00  0.860          C  
ATOM   3692  CD2 LEU A 229       7.552  43.433 -15.639  1.00  0.860          C  
ATOM   3693  H   LEU A 229       9.855  44.877 -17.221  1.00  0.780          H  
ATOM   3694  HA  LEU A 229      10.605  42.668 -15.481  1.00  0.720          H  
ATOM   3695 1HB  LEU A 229       8.969  43.033 -17.981  1.00  1.030          H  
ATOM   3696 2HB  LEU A 229       9.562  41.432 -17.570  1.00  1.030          H  
ATOM   3697  HG  LEU A 229       7.215  41.768 -16.946  1.00  1.030          H  
ATOM   3698 1HD1 LEU A 229       7.403  40.867 -14.685  1.00  1.030          H  
ATOM   3699 2HD1 LEU A 229       8.619  40.172 -15.761  1.00  1.030          H  
ATOM   3700 3HD1 LEU A 229       9.077  41.399 -14.589  1.00  1.030          H  
ATOM   3701 1HD2 LEU A 229       6.650  43.243 -15.057  1.00  1.030          H  
ATOM   3702 2HD2 LEU A 229       8.329  43.812 -14.979  1.00  1.030          H  
ATOM   3703 3HD2 LEU A 229       7.334  44.172 -16.399  1.00  1.030          H  
ATOM   3704  N   GLN A 230      12.115  43.284 -18.298  1.00  0.550          N  
ATOM   3705  CA  GLN A 230      13.298  42.892 -19.045  1.00  0.540          C  
ATOM   3706  C   GLN A 230      14.483  42.945 -18.122  1.00  0.490          C  
ATOM   3707  O   GLN A 230      15.249  41.992 -18.021  1.00  0.480          O  
ATOM   3708  CB  GLN A 230      13.597  43.843 -20.218  1.00  0.760          C  
ATOM   3709  CG  GLN A 230      12.622  43.806 -21.348  1.00  0.760          C  
ATOM   3710  CD  GLN A 230      12.991  44.762 -22.504  1.00  0.760          C  
ATOM   3711  OE1 GLN A 230      14.174  45.056 -22.715  1.00  0.760          O  
ATOM   3712  NE2 GLN A 230      12.013  45.239 -23.243  1.00  0.760          N  
ATOM   3713  H   GLN A 230      11.519  44.065 -18.588  1.00  0.660          H  
ATOM   3714  HA  GLN A 230      13.202  41.875 -19.393  1.00  0.650          H  
ATOM   3715 1HB  GLN A 230      13.631  44.867 -19.853  1.00  0.910          H  
ATOM   3716 2HB  GLN A 230      14.581  43.610 -20.620  1.00  0.910          H  
ATOM   3717 1HG  GLN A 230      12.615  42.808 -21.733  1.00  0.910          H  
ATOM   3718 2HG  GLN A 230      11.635  44.078 -20.978  1.00  0.910          H  
ATOM   3719 1HE2 GLN A 230      12.204  45.852 -24.009  1.00  0.910          H  
ATOM   3720 2HE2 GLN A 230      11.054  44.980 -23.048  1.00  0.910          H  
ATOM   3721  N   LYS A 231      14.579  44.002 -17.332  1.00  0.470          N  
ATOM   3722  CA  LYS A 231      15.713  44.108 -16.444  1.00  0.440          C  
ATOM   3723  C   LYS A 231      15.725  43.022 -15.372  1.00  0.410          C  
ATOM   3724  O   LYS A 231      16.716  42.291 -15.238  1.00  0.410          O  
ATOM   3725  CB  LYS A 231      15.718  45.487 -15.794  1.00  0.630          C  
ATOM   3726  CG  LYS A 231      16.057  46.621 -16.755  1.00  0.630          C  
ATOM   3727  CD  LYS A 231      15.997  47.977 -16.066  1.00  0.630          C  
ATOM   3728  CE  LYS A 231      16.313  49.109 -17.042  1.00  0.630          C  
ATOM   3729  NZ  LYS A 231      16.224  50.450 -16.394  1.00  0.630          N  
ATOM   3730  H   LYS A 231      13.898  44.766 -17.422  1.00  0.560          H  
ATOM   3731  HA  LYS A 231      16.620  43.995 -17.038  1.00  0.530          H  
ATOM   3732 1HB  LYS A 231      14.726  45.688 -15.378  1.00  0.750          H  
ATOM   3733 2HB  LYS A 231      16.431  45.501 -14.973  1.00  0.750          H  
ATOM   3734 1HG  LYS A 231      17.058  46.465 -17.155  1.00  0.750          H  
ATOM   3735 2HG  LYS A 231      15.350  46.612 -17.585  1.00  0.750          H  
ATOM   3736 1HD  LYS A 231      14.994  48.128 -15.661  1.00  0.750          H  
ATOM   3737 2HD  LYS A 231      16.712  48.002 -15.244  1.00  0.750          H  
ATOM   3738 1HE  LYS A 231      17.321  48.972 -17.432  1.00  0.750          H  
ATOM   3739 2HE  LYS A 231      15.605  49.070 -17.871  1.00  0.750          H  
ATOM   3740 1HZ  LYS A 231      16.438  51.168 -17.073  1.00  0.750          H  
ATOM   3741 2HZ  LYS A 231      15.288  50.592 -16.040  1.00  0.750          H  
ATOM   3742 3HZ  LYS A 231      16.883  50.503 -15.631  1.00  0.750          H  
ATOM   3743  N   LEU A 232      14.597  42.839 -14.664  1.00  0.430          N  
ATOM   3744  CA  LEU A 232      14.583  41.857 -13.588  1.00  0.440          C  
ATOM   3745  C   LEU A 232      14.797  40.443 -14.094  1.00  0.450          C  
ATOM   3746  O   LEU A 232      15.607  39.685 -13.545  1.00  0.480          O  
ATOM   3747  CB  LEU A 232      13.203  41.856 -12.905  1.00  0.610          C  
ATOM   3748  CG  LEU A 232      12.778  43.084 -12.085  1.00  0.610          C  
ATOM   3749  CD1 LEU A 232      11.297  42.900 -11.714  1.00  0.610          C  
ATOM   3750  CD2 LEU A 232      13.637  43.218 -10.844  1.00  0.610          C  
ATOM   3751  H   LEU A 232      13.778  43.433 -14.831  1.00  0.520          H  
ATOM   3752  HA  LEU A 232      15.374  42.097 -12.887  1.00  0.530          H  
ATOM   3753 1HB  LEU A 232      12.451  41.728 -13.683  1.00  0.730          H  
ATOM   3754 2HB  LEU A 232      13.150  40.991 -12.245  1.00  0.730          H  
ATOM   3755  HG  LEU A 232      12.874  43.986 -12.684  1.00  0.730          H  
ATOM   3756 1HD1 LEU A 232      10.951  43.754 -11.135  1.00  0.730          H  
ATOM   3757 2HD1 LEU A 232      10.701  42.814 -12.625  1.00  0.730          H  
ATOM   3758 3HD1 LEU A 232      11.193  42.000 -11.129  1.00  0.730          H  
ATOM   3759 1HD2 LEU A 232      13.308  44.082 -10.269  1.00  0.730          H  
ATOM   3760 2HD2 LEU A 232      13.541  42.333 -10.245  1.00  0.730          H  
ATOM   3761 3HD2 LEU A 232      14.677  43.352 -11.120  1.00  0.730          H  
ATOM   3762  N   LEU A 233      14.079  40.101 -15.149  1.00  0.470          N  
ATOM   3763  CA  LEU A 233      14.099  38.777 -15.712  1.00  0.540          C  
ATOM   3764  C   LEU A 233      15.397  38.446 -16.399  1.00  0.530          C  
ATOM   3765  O   LEU A 233      15.901  37.341 -16.241  1.00  0.620          O  
ATOM   3766  CB  LEU A 233      12.885  38.599 -16.612  1.00  0.730          C  
ATOM   3767  CG  LEU A 233      12.586  37.201 -17.132  1.00  0.730          C  
ATOM   3768  CD1 LEU A 233      11.080  37.074 -17.161  1.00  0.730          C  
ATOM   3769  CD2 LEU A 233      13.186  37.001 -18.566  1.00  0.730          C  
ATOM   3770  H   LEU A 233      13.451  40.780 -15.586  1.00  0.560          H  
ATOM   3771  HA  LEU A 233      14.000  38.081 -14.887  1.00  0.650          H  
ATOM   3772 1HB  LEU A 233      12.011  38.966 -16.085  1.00  0.870          H  
ATOM   3773 2HB  LEU A 233      13.034  39.236 -17.486  1.00  0.870          H  
ATOM   3774  HG  LEU A 233      12.994  36.445 -16.461  1.00  0.870          H  
ATOM   3775 1HD1 LEU A 233      10.809  36.085 -17.521  1.00  0.870          H  
ATOM   3776 2HD1 LEU A 233      10.685  37.211 -16.155  1.00  0.870          H  
ATOM   3777 3HD1 LEU A 233      10.673  37.841 -17.810  1.00  0.870          H  
ATOM   3778 1HD2 LEU A 233      12.931  36.005 -18.933  1.00  0.870          H  
ATOM   3779 2HD2 LEU A 233      12.777  37.750 -19.245  1.00  0.870          H  
ATOM   3780 3HD2 LEU A 233      14.269  37.102 -18.545  1.00  0.870          H  
ATOM   3781  N   ASN A 234      15.954  39.360 -17.199  1.00  0.510          N  
ATOM   3782  CA  ASN A 234      17.172  39.008 -17.895  1.00  0.570          C  
ATOM   3783  C   ASN A 234      18.268  38.715 -16.879  1.00  0.560          C  
ATOM   3784  O   ASN A 234      18.913  37.664 -16.941  1.00  0.650          O  
ATOM   3785  CB  ASN A 234      17.633  40.137 -18.802  1.00  0.770          C  
ATOM   3786  CG  ASN A 234      16.755  40.371 -20.018  1.00  0.770          C  
ATOM   3787  OD1 ASN A 234      15.889  39.563 -20.377  1.00  0.770          O  
ATOM   3788  ND2 ASN A 234      16.990  41.484 -20.666  1.00  0.770          N  
ATOM   3789  H   ASN A 234      15.550  40.287 -17.350  1.00  0.610          H  
ATOM   3790  HA  ASN A 234      17.001  38.107 -18.481  1.00  0.680          H  
ATOM   3791 1HB  ASN A 234      17.671  41.063 -18.222  1.00  0.930          H  
ATOM   3792 2HB  ASN A 234      18.646  39.931 -19.142  1.00  0.930          H  
ATOM   3793 1HD2 ASN A 234      16.454  41.714 -21.478  1.00  0.930          H  
ATOM   3794 2HD2 ASN A 234      17.697  42.111 -20.343  1.00  0.930          H  
ATOM   3795  N   ASN A 235      18.415  39.582 -15.867  1.00  0.520          N  
ATOM   3796  CA  ASN A 235      19.464  39.387 -14.873  1.00  0.570          C  
ATOM   3797  C   ASN A 235      19.307  38.089 -14.091  1.00  0.510          C  
ATOM   3798  O   ASN A 235      20.294  37.441 -13.731  1.00  0.560          O  
ATOM   3799  CB  ASN A 235      19.489  40.551 -13.905  1.00  0.780          C  
ATOM   3800  CG  ASN A 235      20.056  41.806 -14.498  1.00  0.780          C  
ATOM   3801  OD1 ASN A 235      20.748  41.785 -15.524  1.00  0.780          O  
ATOM   3802  ND2 ASN A 235      19.785  42.915 -13.860  1.00  0.780          N  
ATOM   3803  H   ASN A 235      17.840  40.430 -15.824  1.00  0.620          H  
ATOM   3804  HA  ASN A 235      20.420  39.337 -15.392  1.00  0.680          H  
ATOM   3805 1HB  ASN A 235      18.464  40.755 -13.575  1.00  0.930          H  
ATOM   3806 2HB  ASN A 235      20.066  40.278 -13.023  1.00  0.930          H  
ATOM   3807 1HD2 ASN A 235      20.138  43.785 -14.202  1.00  0.930          H  
ATOM   3808 2HD2 ASN A 235      19.222  42.895 -13.036  1.00  0.930          H  
ATOM   3809  N   GLN A 236      18.062  37.695 -13.848  1.00  0.480          N  
ATOM   3810  CA  GLN A 236      17.752  36.503 -13.088  1.00  0.450          C  
ATOM   3811  C   GLN A 236      17.196  35.359 -13.955  1.00  0.450          C  
ATOM   3812  O   GLN A 236      16.604  34.412 -13.424  1.00  0.450          O  
ATOM   3813  CB  GLN A 236      16.764  36.884 -11.994  1.00  0.640          C  
ATOM   3814  CG  GLN A 236      17.316  37.932 -10.970  1.00  0.640          C  
ATOM   3815  CD  GLN A 236      16.278  38.308  -9.905  1.00  0.640          C  
ATOM   3816  OE1 GLN A 236      15.961  37.509  -8.995  1.00  0.640          O  
ATOM   3817  NE2 GLN A 236      15.723  39.527 -10.054  1.00  0.640          N  
ATOM   3818  H   GLN A 236      17.283  38.299 -14.139  1.00  0.580          H  
ATOM   3819  HA  GLN A 236      18.669  36.152 -12.619  1.00  0.540          H  
ATOM   3820 1HB  GLN A 236      15.910  37.324 -12.484  1.00  0.770          H  
ATOM   3821 2HB  GLN A 236      16.422  36.003 -11.459  1.00  0.770          H  
ATOM   3822 1HG  GLN A 236      18.204  37.545 -10.484  1.00  0.770          H  
ATOM   3823 2HG  GLN A 236      17.564  38.837 -11.525  1.00  0.770          H  
ATOM   3824 1HE2 GLN A 236      14.964  39.860  -9.439  1.00  0.770          H  
ATOM   3825 2HE2 GLN A 236      16.003  40.110 -10.825  1.00  0.770          H  
ATOM   3826  N   LYS A 237      17.417  35.392 -15.281  1.00  0.480          N  
ATOM   3827  CA  LYS A 237      16.882  34.337 -16.155  1.00  0.520          C  
ATOM   3828  C   LYS A 237      17.381  32.951 -15.752  1.00  0.510          C  
ATOM   3829  O   LYS A 237      16.647  31.963 -15.852  1.00  0.490          O  
ATOM   3830  CB  LYS A 237      17.279  34.600 -17.621  1.00  0.710          C  
ATOM   3831  CG  LYS A 237      18.792  34.423 -17.921  1.00  0.710          C  
ATOM   3832  CD  LYS A 237      19.144  34.793 -19.332  1.00  0.710          C  
ATOM   3833  CE  LYS A 237      20.620  34.529 -19.637  1.00  0.710          C  
ATOM   3834  NZ  LYS A 237      21.531  35.543 -18.995  1.00  0.710          N  
ATOM   3835  H   LYS A 237      17.915  36.189 -15.698  1.00  0.580          H  
ATOM   3836  HA  LYS A 237      15.793  34.350 -16.078  1.00  0.620          H  
ATOM   3837 1HB  LYS A 237      16.721  33.933 -18.276  1.00  0.850          H  
ATOM   3838 2HB  LYS A 237      17.006  35.622 -17.889  1.00  0.850          H  
ATOM   3839 1HG  LYS A 237      19.374  35.029 -17.228  1.00  0.850          H  
ATOM   3840 2HG  LYS A 237      19.071  33.381 -17.804  1.00  0.850          H  
ATOM   3841 1HD  LYS A 237      18.515  34.250 -20.036  1.00  0.850          H  
ATOM   3842 2HD  LYS A 237      18.965  35.854 -19.437  1.00  0.850          H  
ATOM   3843 1HE  LYS A 237      20.879  33.541 -19.261  1.00  0.850          H  
ATOM   3844 2HE  LYS A 237      20.772  34.551 -20.716  1.00  0.850          H  
ATOM   3845 1HZ  LYS A 237      22.490  35.321 -19.218  1.00  0.850          H  
ATOM   3846 2HZ  LYS A 237      21.308  36.461 -19.355  1.00  0.850          H  
ATOM   3847 3HZ  LYS A 237      21.417  35.548 -17.988  1.00  0.850          H  
ATOM   3848  N   GLU A 238      18.621  32.896 -15.251  1.00  0.560          N  
ATOM   3849  CA  GLU A 238      19.266  31.671 -14.814  1.00  0.590          C  
ATOM   3850  C   GLU A 238      18.555  31.073 -13.616  1.00  0.550          C  
ATOM   3851  O   GLU A 238      18.533  29.845 -13.448  1.00  0.570          O  
ATOM   3852  CB  GLU A 238      20.732  31.946 -14.484  1.00  0.810          C  
ATOM   3853  CG  GLU A 238      21.582  32.278 -15.711  1.00  0.810          C  
ATOM   3854  CD  GLU A 238      23.006  32.618 -15.383  1.00  0.810          C  
ATOM   3855  OE1 GLU A 238      23.330  32.683 -14.222  1.00  0.810          O  
ATOM   3856  OE2 GLU A 238      23.767  32.830 -16.299  1.00  0.810          O  
ATOM   3857  H   GLU A 238      19.161  33.753 -15.211  1.00  0.670          H  
ATOM   3858  HA  GLU A 238      19.223  30.951 -15.631  1.00  0.710          H  
ATOM   3859 1HB  GLU A 238      20.797  32.783 -13.788  1.00  0.980          H  
ATOM   3860 2HB  GLU A 238      21.166  31.074 -13.995  1.00  0.980          H  
ATOM   3861 1HG  GLU A 238      21.569  31.423 -16.386  1.00  0.980          H  
ATOM   3862 2HG  GLU A 238      21.132  33.119 -16.232  1.00  0.980          H  
ATOM   3863  N   ILE A 239      18.018  31.940 -12.758  1.00  0.540          N  
ATOM   3864  CA  ILE A 239      17.340  31.529 -11.559  1.00  0.570          C  
ATOM   3865  C   ILE A 239      16.023  30.914 -11.954  1.00  0.500          C  
ATOM   3866  O   ILE A 239      15.668  29.844 -11.469  1.00  0.510          O  
ATOM   3867  CB  ILE A 239      17.173  32.718 -10.603  1.00  0.790          C  
ATOM   3868  CG1 ILE A 239      18.590  33.159 -10.126  1.00  0.790          C  
ATOM   3869  CG2 ILE A 239      16.278  32.336  -9.446  1.00  0.790          C  
ATOM   3870  CD1 ILE A 239      18.642  34.488  -9.416  1.00  0.790          C  
ATOM   3871  H   ILE A 239      18.020  32.938 -12.966  1.00  0.650          H  
ATOM   3872  HA  ILE A 239      17.939  30.767 -11.057  1.00  0.680          H  
ATOM   3873  HB  ILE A 239      16.725  33.552 -11.128  1.00  0.940          H  
ATOM   3874 1HG1 ILE A 239      18.980  32.396  -9.455  1.00  0.940          H  
ATOM   3875 2HG1 ILE A 239      19.246  33.221 -10.995  1.00  0.940          H  
ATOM   3876 1HG2 ILE A 239      16.153  33.173  -8.767  1.00  0.940          H  
ATOM   3877 2HG2 ILE A 239      15.293  32.041  -9.808  1.00  0.940          H  
ATOM   3878 3HG2 ILE A 239      16.738  31.506  -8.922  1.00  0.940          H  
ATOM   3879 1HD1 ILE A 239      19.672  34.705  -9.134  1.00  0.940          H  
ATOM   3880 2HD1 ILE A 239      18.286  35.256 -10.078  1.00  0.940          H  
ATOM   3881 3HD1 ILE A 239      18.026  34.470  -8.524  1.00  0.940          H  
ATOM   3882  N   ALA A 240      15.286  31.599 -12.832  1.00  0.440          N  
ATOM   3883  CA  ALA A 240      14.004  31.077 -13.268  1.00  0.410          C  
ATOM   3884  C   ALA A 240      14.163  29.722 -13.950  1.00  0.390          C  
ATOM   3885  O   ALA A 240      13.339  28.827 -13.744  1.00  0.400          O  
ATOM   3886  CB  ALA A 240      13.322  32.064 -14.174  1.00  0.590          C  
ATOM   3887  H   ALA A 240      15.635  32.497 -13.178  1.00  0.530          H  
ATOM   3888  HA  ALA A 240      13.401  30.931 -12.385  1.00  0.490          H  
ATOM   3889 1HB  ALA A 240      12.344  31.706 -14.453  1.00  0.700          H  
ATOM   3890 2HB  ALA A 240      13.226  32.963 -13.623  1.00  0.700          H  
ATOM   3891 3HB  ALA A 240      13.928  32.230 -15.066  1.00  0.700          H  
ATOM   3892  N   LYS A 241      15.242  29.542 -14.721  1.00  0.400          N  
ATOM   3893  CA  LYS A 241      15.500  28.265 -15.372  1.00  0.430          C  
ATOM   3894  C   LYS A 241      15.836  27.179 -14.358  1.00  0.470          C  
ATOM   3895  O   LYS A 241      15.301  26.066 -14.443  1.00  0.480          O  
ATOM   3896  CB  LYS A 241      16.636  28.407 -16.385  1.00  0.590          C  
ATOM   3897  CG  LYS A 241      17.078  27.098 -17.094  1.00  0.590          C  
ATOM   3898  CD  LYS A 241      15.984  26.373 -17.898  1.00  0.590          C  
ATOM   3899  CE  LYS A 241      15.541  27.140 -19.114  1.00  0.590          C  
ATOM   3900  NZ  LYS A 241      14.646  26.328 -19.967  1.00  0.590          N  
ATOM   3901  H   LYS A 241      15.869  30.333 -14.901  1.00  0.480          H  
ATOM   3902  HA  LYS A 241      14.593  27.972 -15.895  1.00  0.520          H  
ATOM   3903 1HB  LYS A 241      16.358  29.142 -17.138  1.00  0.710          H  
ATOM   3904 2HB  LYS A 241      17.512  28.804 -15.871  1.00  0.710          H  
ATOM   3905 1HG  LYS A 241      17.899  27.332 -17.770  1.00  0.710          H  
ATOM   3906 2HG  LYS A 241      17.458  26.419 -16.341  1.00  0.710          H  
ATOM   3907 1HD  LYS A 241      16.386  25.432 -18.250  1.00  0.710          H  
ATOM   3908 2HD  LYS A 241      15.126  26.148 -17.264  1.00  0.710          H  
ATOM   3909 1HE  LYS A 241      15.003  28.037 -18.808  1.00  0.710          H  
ATOM   3910 2HE  LYS A 241      16.413  27.431 -19.699  1.00  0.710          H  
ATOM   3911 1HZ  LYS A 241      14.381  26.896 -20.773  1.00  0.710          H  
ATOM   3912 2HZ  LYS A 241      15.117  25.504 -20.290  1.00  0.710          H  
ATOM   3913 3HZ  LYS A 241      13.817  26.066 -19.463  1.00  0.710          H  
ATOM   3914  N   THR A 242      16.683  27.507 -13.379  1.00  0.520          N  
ATOM   3915  CA  THR A 242      17.070  26.559 -12.349  1.00  0.570          C  
ATOM   3916  C   THR A 242      15.818  26.103 -11.617  1.00  0.550          C  
ATOM   3917  O   THR A 242      15.602  24.905 -11.391  1.00  0.560          O  
ATOM   3918  CB  THR A 242      18.044  27.230 -11.340  1.00  0.780          C  
ATOM   3919  OG1 THR A 242      19.238  27.648 -12.029  1.00  0.780          O  
ATOM   3920  CG2 THR A 242      18.436  26.266 -10.218  1.00  0.780          C  
ATOM   3921  H   THR A 242      17.118  28.431 -13.368  1.00  0.620          H  
ATOM   3922  HA  THR A 242      17.552  25.701 -12.809  1.00  0.680          H  
ATOM   3923  HB  THR A 242      17.559  28.105 -10.904  1.00  0.930          H  
ATOM   3924  HG1 THR A 242      19.031  28.402 -12.624  1.00  0.930          H  
ATOM   3925 1HG2 THR A 242      19.115  26.764  -9.530  1.00  0.930          H  
ATOM   3926 2HG2 THR A 242      17.561  25.932  -9.673  1.00  0.930          H  
ATOM   3927 3HG2 THR A 242      18.937  25.420 -10.653  1.00  0.930          H  
ATOM   3928  N   PHE A 243      14.989  27.073 -11.253  1.00  0.520          N  
ATOM   3929  CA  PHE A 243      13.800  26.821 -10.489  1.00  0.520          C  
ATOM   3930  C   PHE A 243      12.712  26.102 -11.291  1.00  0.460          C  
ATOM   3931  O   PHE A 243      11.995  25.269 -10.727  1.00  0.470          O  
ATOM   3932  CB  PHE A 243      13.396  28.125  -9.832  1.00  0.730          C  
ATOM   3933  CG  PHE A 243      14.409  28.589  -8.730  1.00  0.730          C  
ATOM   3934  CD1 PHE A 243      15.507  27.801  -8.279  1.00  0.730          C  
ATOM   3935  CD2 PHE A 243      14.238  29.785  -8.135  1.00  0.730          C  
ATOM   3936  CE1 PHE A 243      16.340  28.237  -7.299  1.00  0.730          C  
ATOM   3937  CE2 PHE A 243      15.092  30.213  -7.136  1.00  0.730          C  
ATOM   3938  CZ  PHE A 243      16.135  29.437  -6.721  1.00  0.730          C  
ATOM   3939  H   PHE A 243      15.232  28.046 -11.468  1.00  0.620          H  
ATOM   3940  HA  PHE A 243      14.045  26.135  -9.703  1.00  0.620          H  
ATOM   3941 1HB  PHE A 243      13.369  28.910 -10.587  1.00  0.870          H  
ATOM   3942 2HB  PHE A 243      12.407  28.046  -9.393  1.00  0.870          H  
ATOM   3943  HD1 PHE A 243      15.717  26.841  -8.699  1.00  0.870          H  
ATOM   3944  HD2 PHE A 243      13.416  30.400  -8.471  1.00  0.870          H  
ATOM   3945  HE1 PHE A 243      17.171  27.617  -6.983  1.00  0.870          H  
ATOM   3946  HE2 PHE A 243      14.955  31.175  -6.681  1.00  0.870          H  
ATOM   3947  HZ  PHE A 243      16.807  29.786  -5.934  1.00  0.870          H  
ATOM   3948  N   SER A 244      12.581  26.374 -12.599  1.00  0.420          N  
ATOM   3949  CA  SER A 244      11.636  25.601 -13.405  1.00  0.400          C  
ATOM   3950  C   SER A 244      12.053  24.129 -13.388  1.00  0.400          C  
ATOM   3951  O   SER A 244      11.217  23.245 -13.177  1.00  0.400          O  
ATOM   3952  CB  SER A 244      11.539  26.082 -14.833  1.00  0.570          C  
ATOM   3953  OG  SER A 244      10.642  25.254 -15.548  1.00  0.570          O  
ATOM   3954  H   SER A 244      13.105  27.134 -13.036  1.00  0.500          H  
ATOM   3955  HA  SER A 244      10.647  25.688 -12.959  1.00  0.480          H  
ATOM   3956 1HB  SER A 244      11.175  27.099 -14.834  1.00  0.680          H  
ATOM   3957 2HB  SER A 244      12.524  26.077 -15.304  1.00  0.680          H  
ATOM   3958  HG  SER A 244      10.489  25.658 -16.431  1.00  0.680          H  
ATOM   3959  N   PHE A 245      13.364  23.846 -13.540  1.00  0.430          N  
ATOM   3960  CA  PHE A 245      13.812  22.453 -13.508  1.00  0.450          C  
ATOM   3961  C   PHE A 245      13.413  21.777 -12.205  1.00  0.470          C  
ATOM   3962  O   PHE A 245      13.067  20.597 -12.197  1.00  0.510          O  
ATOM   3963  CB  PHE A 245      15.327  22.302 -13.631  1.00  0.620          C  
ATOM   3964  CG  PHE A 245      15.928  22.465 -14.982  1.00  0.620          C  
ATOM   3965  CD1 PHE A 245      16.944  23.374 -15.180  1.00  0.620          C  
ATOM   3966  CD2 PHE A 245      15.507  21.690 -16.057  1.00  0.620          C  
ATOM   3967  CE1 PHE A 245      17.535  23.508 -16.413  1.00  0.620          C  
ATOM   3968  CE2 PHE A 245      16.093  21.830 -17.296  1.00  0.620          C  
ATOM   3969  CZ  PHE A 245      17.110  22.738 -17.472  1.00  0.620          C  
ATOM   3970  H   PHE A 245      14.034  24.601 -13.735  1.00  0.520          H  
ATOM   3971  HA  PHE A 245      13.328  21.922 -14.326  1.00  0.540          H  
ATOM   3972 1HB  PHE A 245      15.807  23.014 -12.967  1.00  0.750          H  
ATOM   3973 2HB  PHE A 245      15.591  21.320 -13.281  1.00  0.750          H  
ATOM   3974  HD1 PHE A 245      17.284  23.981 -14.345  1.00  0.750          H  
ATOM   3975  HD2 PHE A 245      14.708  20.962 -15.917  1.00  0.750          H  
ATOM   3976  HE1 PHE A 245      18.343  24.225 -16.552  1.00  0.750          H  
ATOM   3977  HE2 PHE A 245      15.758  21.218 -18.134  1.00  0.750          H  
ATOM   3978  HZ  PHE A 245      17.581  22.847 -18.447  1.00  0.750          H  
ATOM   3979  N   LEU A 246      13.526  22.488 -11.086  1.00  0.480          N  
ATOM   3980  CA  LEU A 246      13.114  21.901  -9.816  1.00  0.520          C  
ATOM   3981  C   LEU A 246      11.594  21.686  -9.776  1.00  0.490          C  
ATOM   3982  O   LEU A 246      11.107  20.647  -9.333  1.00  0.500          O  
ATOM   3983  CB  LEU A 246      13.462  22.855  -8.683  1.00  0.710          C  
ATOM   3984  CG  LEU A 246      14.919  23.102  -8.441  1.00  0.710          C  
ATOM   3985  CD1 LEU A 246      15.024  24.227  -7.532  1.00  0.710          C  
ATOM   3986  CD2 LEU A 246      15.612  21.872  -7.844  1.00  0.710          C  
ATOM   3987  H   LEU A 246      13.931  23.428 -11.138  1.00  0.580          H  
ATOM   3988  HA  LEU A 246      13.605  20.941  -9.698  1.00  0.620          H  
ATOM   3989 1HB  LEU A 246      12.990  23.812  -8.883  1.00  0.850          H  
ATOM   3990 2HB  LEU A 246      13.036  22.457  -7.765  1.00  0.850          H  
ATOM   3991  HG  LEU A 246      15.387  23.382  -9.370  1.00  0.850          H  
ATOM   3992 1HD1 LEU A 246      16.014  24.458  -7.400  1.00  0.850          H  
ATOM   3993 2HD1 LEU A 246      14.544  25.050  -7.952  1.00  0.850          H  
ATOM   3994 3HD1 LEU A 246      14.572  23.998  -6.610  1.00  0.850          H  
ATOM   3995 1HD2 LEU A 246      16.653  22.106  -7.659  1.00  0.850          H  
ATOM   3996 2HD2 LEU A 246      15.140  21.608  -6.908  1.00  0.850          H  
ATOM   3997 3HD2 LEU A 246      15.552  21.031  -8.527  1.00  0.850          H  
ATOM   3998  N   ALA A 247      10.826  22.665 -10.253  1.00  0.460          N  
ATOM   3999  CA  ALA A 247       9.370  22.565 -10.260  1.00  0.460          C  
ATOM   4000  C   ALA A 247       8.855  21.392 -11.108  1.00  0.430          C  
ATOM   4001  O   ALA A 247       7.845  20.766 -10.775  1.00  0.500          O  
ATOM   4002  CB  ALA A 247       8.783  23.862 -10.750  1.00  0.640          C  
ATOM   4003  H   ALA A 247      11.266  23.533 -10.582  1.00  0.550          H  
ATOM   4004  HA  ALA A 247       9.046  22.393  -9.232  1.00  0.550          H  
ATOM   4005 1HB  ALA A 247       7.710  23.788 -10.709  1.00  0.770          H  
ATOM   4006 2HB  ALA A 247       9.127  24.677 -10.117  1.00  0.770          H  
ATOM   4007 3HB  ALA A 247       9.107  24.042 -11.770  1.00  0.770          H  
ATOM   4008  N   LYS A 248       9.538  21.129 -12.217  1.00  0.430          N  
ATOM   4009  CA  LYS A 248       9.207  20.056 -13.143  1.00  0.420          C  
ATOM   4010  C   LYS A 248       9.408  18.651 -12.571  1.00  0.420          C  
ATOM   4011  O   LYS A 248      10.447  18.332 -11.991  1.00  0.480          O  
ATOM   4012  CB  LYS A 248      10.041  20.222 -14.420  1.00  0.590          C  
ATOM   4013  CG  LYS A 248       9.776  19.208 -15.574  1.00  0.590          C  
ATOM   4014  CD  LYS A 248       8.457  19.489 -16.333  1.00  0.590          C  
ATOM   4015  CE  LYS A 248       8.203  18.449 -17.454  1.00  0.590          C  
ATOM   4016  NZ  LYS A 248       7.567  17.159 -16.960  1.00  0.590          N  
ATOM   4017  H   LYS A 248      10.319  21.751 -12.447  1.00  0.520          H  
ATOM   4018  HA  LYS A 248       8.166  20.132 -13.390  1.00  0.500          H  
ATOM   4019 1HB  LYS A 248       9.878  21.227 -14.816  1.00  0.710          H  
ATOM   4020 2HB  LYS A 248      11.099  20.157 -14.156  1.00  0.710          H  
ATOM   4021 1HG  LYS A 248      10.598  19.287 -16.284  1.00  0.710          H  
ATOM   4022 2HG  LYS A 248       9.770  18.196 -15.192  1.00  0.710          H  
ATOM   4023 1HD  LYS A 248       7.621  19.463 -15.644  1.00  0.710          H  
ATOM   4024 2HD  LYS A 248       8.504  20.479 -16.779  1.00  0.710          H  
ATOM   4025 1HE  LYS A 248       7.560  18.891 -18.213  1.00  0.710          H  
ATOM   4026 2HE  LYS A 248       9.164  18.206 -17.905  1.00  0.710          H  
ATOM   4027 1HZ  LYS A 248       7.444  16.526 -17.740  1.00  0.710          H  
ATOM   4028 2HZ  LYS A 248       8.144  16.676 -16.234  1.00  0.710          H  
ATOM   4029 3HZ  LYS A 248       6.659  17.354 -16.570  1.00  0.710          H  
ATOM   4030  N   ILE A 249       8.422  17.797 -12.828  1.00  0.390          N  
ATOM   4031  CA  ILE A 249       8.462  16.370 -12.507  1.00  0.400          C  
ATOM   4032  C   ILE A 249       9.165  15.584 -13.627  1.00  0.410          C  
ATOM   4033  O   ILE A 249       8.865  15.766 -14.819  1.00  0.430          O  
ATOM   4034  CB  ILE A 249       7.038  15.820 -12.242  1.00  0.560          C  
ATOM   4035  CG1 ILE A 249       6.460  16.500 -10.985  1.00  0.560          C  
ATOM   4036  CG2 ILE A 249       7.073  14.374 -12.064  1.00  0.560          C  
ATOM   4037  CD1 ILE A 249       4.983  16.234 -10.721  1.00  0.560          C  
ATOM   4038  H   ILE A 249       7.582  18.177 -13.264  1.00  0.470          H  
ATOM   4039  HA  ILE A 249       9.043  16.233 -11.595  1.00  0.480          H  
ATOM   4040  HB  ILE A 249       6.393  16.066 -13.083  1.00  0.670          H  
ATOM   4041 1HG1 ILE A 249       7.026  16.171 -10.120  1.00  0.670          H  
ATOM   4042 2HG1 ILE A 249       6.608  17.558 -11.085  1.00  0.670          H  
ATOM   4043 1HG2 ILE A 249       6.089  13.990 -11.873  1.00  0.670          H  
ATOM   4044 2HG2 ILE A 249       7.474  13.879 -12.946  1.00  0.670          H  
ATOM   4045 3HG2 ILE A 249       7.704  14.197 -11.217  1.00  0.670          H  
ATOM   4046 1HD1 ILE A 249       4.691  16.779  -9.824  1.00  0.670          H  
ATOM   4047 2HD1 ILE A 249       4.392  16.565 -11.547  1.00  0.670          H  
ATOM   4048 3HD1 ILE A 249       4.805  15.180 -10.568  1.00  0.670          H  
ATOM   4049  N   LYS A 250      10.113  14.709 -13.260  1.00  0.430          N  
ATOM   4050  CA  LYS A 250      10.791  13.896 -14.273  1.00  0.450          C  
ATOM   4051  C   LYS A 250       9.899  12.747 -14.704  1.00  0.420          C  
ATOM   4052  O   LYS A 250       9.330  12.052 -13.869  1.00  0.430          O  
ATOM   4053  CB  LYS A 250      12.129  13.347 -13.763  1.00  0.620          C  
ATOM   4054  CG  LYS A 250      13.202  14.383 -13.452  1.00  0.620          C  
ATOM   4055  CD  LYS A 250      13.734  15.039 -14.733  1.00  0.620          C  
ATOM   4056  CE  LYS A 250      14.922  15.947 -14.462  1.00  0.620          C  
ATOM   4057  NZ  LYS A 250      15.447  16.557 -15.724  1.00  0.620          N  
ATOM   4058  H   LYS A 250      10.335  14.583 -12.259  1.00  0.520          H  
ATOM   4059  HA  LYS A 250      10.971  14.511 -15.152  1.00  0.540          H  
ATOM   4060 1HB  LYS A 250      11.957  12.781 -12.851  1.00  0.750          H  
ATOM   4061 2HB  LYS A 250      12.540  12.652 -14.498  1.00  0.750          H  
ATOM   4062 1HG  LYS A 250      12.779  15.150 -12.800  1.00  0.750          H  
ATOM   4063 2HG  LYS A 250      14.025  13.897 -12.937  1.00  0.750          H  
ATOM   4064 1HD  LYS A 250      14.027  14.258 -15.447  1.00  0.750          H  
ATOM   4065 2HD  LYS A 250      12.954  15.646 -15.185  1.00  0.750          H  
ATOM   4066 1HE  LYS A 250      14.616  16.744 -13.786  1.00  0.750          H  
ATOM   4067 2HE  LYS A 250      15.716  15.367 -13.991  1.00  0.750          H  
ATOM   4068 1HZ  LYS A 250      16.236  17.152 -15.512  1.00  0.750          H  
ATOM   4069 2HZ  LYS A 250      15.741  15.817 -16.355  1.00  0.750          H  
ATOM   4070 3HZ  LYS A 250      14.724  17.105 -16.167  1.00  0.750          H  
ATOM   4071  N   THR A 251       9.816  12.516 -16.014  1.00  0.450          N  
ATOM   4072  CA  THR A 251       8.983  11.448 -16.560  1.00  0.480          C  
ATOM   4073  C   THR A 251       9.783  10.389 -17.342  1.00  0.530          C  
ATOM   4074  O   THR A 251       9.218   9.596 -18.100  1.00  0.610          O  
ATOM   4075  CB  THR A 251       7.881  12.053 -17.445  1.00  0.660          C  
ATOM   4076  OG1 THR A 251       8.485  12.811 -18.508  1.00  0.660          O  
ATOM   4077  CG2 THR A 251       7.005  12.987 -16.580  1.00  0.660          C  
ATOM   4078  H   THR A 251      10.311  13.118 -16.659  1.00  0.540          H  
ATOM   4079  HA  THR A 251       8.496  10.958 -15.728  1.00  0.580          H  
ATOM   4080  HB  THR A 251       7.260  11.261 -17.868  1.00  0.790          H  
ATOM   4081  HG1 THR A 251       8.803  12.201 -19.188  1.00  0.790          H  
ATOM   4082 1HG2 THR A 251       6.226  13.425 -17.195  1.00  0.790          H  
ATOM   4083 2HG2 THR A 251       6.558  12.421 -15.779  1.00  0.790          H  
ATOM   4084 3HG2 THR A 251       7.612  13.782 -16.157  1.00  0.790          H  
ATOM   4085  N   ASP A 252      11.106  10.383 -17.164  1.00  0.530          N  
ATOM   4086  CA  ASP A 252      12.031   9.477 -17.834  1.00  0.610          C  
ATOM   4087  C   ASP A 252      12.778   8.471 -16.932  1.00  0.580          C  
ATOM   4088  O   ASP A 252      13.908   8.083 -17.239  1.00  0.670          O  
ATOM   4089  CB  ASP A 252      12.993  10.337 -18.643  1.00  0.820          C  
ATOM   4090  CG  ASP A 252      13.687  11.351 -17.763  1.00  0.820          C  
ATOM   4091  OD1 ASP A 252      13.346  11.411 -16.585  1.00  0.820          O  
ATOM   4092  OD2 ASP A 252      14.517  12.082 -18.252  1.00  0.820          O  
ATOM   4093  H   ASP A 252      11.539  11.057 -16.525  1.00  0.640          H  
ATOM   4094  HA  ASP A 252      11.450   8.889 -18.545  1.00  0.730          H  
ATOM   4095 1HB  ASP A 252      13.742   9.705 -19.121  1.00  0.990          H  
ATOM   4096 2HB  ASP A 252      12.447  10.859 -19.428  1.00  0.990          H  
ATOM   4097  N   ILE A 253      12.155   8.037 -15.834  1.00  0.480          N  
ATOM   4098  CA  ILE A 253      12.786   7.086 -14.915  1.00  0.500          C  
ATOM   4099  C   ILE A 253      12.753   5.648 -15.419  1.00  0.590          C  
ATOM   4100  O   ILE A 253      11.734   5.164 -15.914  1.00  0.670          O  
ATOM   4101  CB  ILE A 253      12.111   7.101 -13.523  1.00  0.690          C  
ATOM   4102  CG1 ILE A 253      12.278   8.435 -12.913  1.00  0.690          C  
ATOM   4103  CG2 ILE A 253      12.755   6.017 -12.578  1.00  0.690          C  
ATOM   4104  CD1 ILE A 253      11.448   8.637 -11.711  1.00  0.690          C  
ATOM   4105  H   ILE A 253      11.214   8.383 -15.627  1.00  0.580          H  
ATOM   4106  HA  ILE A 253      13.828   7.377 -14.793  1.00  0.600          H  
ATOM   4107  HB  ILE A 253      11.048   6.913 -13.633  1.00  0.830          H  
ATOM   4108 1HG1 ILE A 253      13.303   8.560 -12.655  1.00  0.830          H  
ATOM   4109 2HG1 ILE A 253      12.009   9.202 -13.640  1.00  0.830          H  
ATOM   4110 1HG2 ILE A 253      12.299   6.018 -11.606  1.00  0.830          H  
ATOM   4111 2HG2 ILE A 253      12.623   5.042 -12.986  1.00  0.830          H  
ATOM   4112 3HG2 ILE A 253      13.820   6.221 -12.464  1.00  0.830          H  
ATOM   4113 1HD1 ILE A 253      11.624   9.604 -11.349  1.00  0.830          H  
ATOM   4114 2HD1 ILE A 253      10.418   8.531 -11.997  1.00  0.830          H  
ATOM   4115 3HD1 ILE A 253      11.679   7.938 -10.930  1.00  0.830          H  
ATOM   4116  N   GLU A 254      13.879   4.949 -15.306  1.00  0.640          N  
ATOM   4117  CA  GLU A 254      13.912   3.538 -15.675  1.00  0.790          C  
ATOM   4118  C   GLU A 254      13.315   2.758 -14.497  1.00  0.870          C  
ATOM   4119  O   GLU A 254      14.037   2.203 -13.665  1.00  1.220          O  
ATOM   4120  CB  GLU A 254      15.339   3.077 -15.978  1.00  1.050          C  
ATOM   4121  CG  GLU A 254      15.977   3.767 -17.180  1.00  1.050          C  
ATOM   4122  CD  GLU A 254      17.380   3.291 -17.473  1.00  1.050          C  
ATOM   4123  OE1 GLU A 254      17.893   2.500 -16.719  1.00  1.050          O  
ATOM   4124  OE2 GLU A 254      17.936   3.724 -18.455  1.00  1.050          O  
ATOM   4125  H   GLU A 254      14.707   5.395 -14.939  1.00  0.770          H  
ATOM   4126  HA  GLU A 254      13.289   3.377 -16.554  1.00  0.950          H  
ATOM   4127 1HB  GLU A 254      15.973   3.259 -15.110  1.00  1.260          H  
ATOM   4128 2HB  GLU A 254      15.341   2.003 -16.165  1.00  1.260          H  
ATOM   4129 1HG  GLU A 254      15.353   3.589 -18.055  1.00  1.260          H  
ATOM   4130 2HG  GLU A 254      15.993   4.842 -16.999  1.00  1.260          H  
ATOM   4131  N   LEU A 255      11.984   2.792 -14.446  1.00  0.800          N  
ATOM   4132  CA  LEU A 255      11.105   2.292 -13.386  1.00  0.910          C  
ATOM   4133  C   LEU A 255      11.192   0.795 -13.136  1.00  1.170          C  
ATOM   4134  O   LEU A 255      11.548   0.022 -14.024  1.00  1.230          O  
ATOM   4135  CB  LEU A 255       9.666   2.667 -13.738  1.00  1.230          C  
ATOM   4136  CG  LEU A 255       9.317   4.182 -13.747  1.00  1.230          C  
ATOM   4137  CD1 LEU A 255       7.955   4.323 -14.341  1.00  1.230          C  
ATOM   4138  CD2 LEU A 255       9.366   4.766 -12.310  1.00  1.230          C  
ATOM   4139  H   LEU A 255      11.564   3.312 -15.221  1.00  0.960          H  
ATOM   4140  HA  LEU A 255      11.386   2.782 -12.460  1.00  1.090          H  
ATOM   4141 1HB  LEU A 255       9.443   2.273 -14.728  1.00  1.480          H  
ATOM   4142 2HB  LEU A 255       9.003   2.181 -13.030  1.00  1.480          H  
ATOM   4143  HG  LEU A 255      10.003   4.721 -14.360  1.00  1.480          H  
ATOM   4144 1HD1 LEU A 255       7.659   5.329 -14.368  1.00  1.480          H  
ATOM   4145 2HD1 LEU A 255       7.953   3.924 -15.349  1.00  1.480          H  
ATOM   4146 3HD1 LEU A 255       7.285   3.801 -13.767  1.00  1.480          H  
ATOM   4147 1HD2 LEU A 255       9.099   5.818 -12.332  1.00  1.480          H  
ATOM   4148 2HD2 LEU A 255       8.681   4.246 -11.683  1.00  1.480          H  
ATOM   4149 3HD2 LEU A 255      10.347   4.666 -11.896  1.00  1.480          H  
ATOM   4150  N   ASP A 256      10.878   0.397 -11.891  1.00  1.530          N  
ATOM   4151  CA  ASP A 256      10.929  -0.985 -11.420  1.00  1.850          C  
ATOM   4152  C   ASP A 256       9.641  -1.807 -11.485  1.00  1.640          C  
ATOM   4153  O   ASP A 256       9.579  -2.904 -10.925  1.00  1.780          O  
ATOM   4154  CB  ASP A 256      11.522  -0.988  -9.999  1.00  2.460          C  
ATOM   4155  CG  ASP A 256      10.759  -0.049  -9.018  1.00  2.460          C  
ATOM   4156  OD1 ASP A 256      10.068   0.825  -9.537  1.00  2.460          O  
ATOM   4157  OD2 ASP A 256      10.946  -0.143  -7.800  1.00  2.460          O  
ATOM   4158  H   ASP A 256      10.557   1.081 -11.200  1.00  1.840          H  
ATOM   4159  HA  ASP A 256      11.653  -1.499 -12.053  1.00  2.220          H  
ATOM   4160 1HB  ASP A 256      11.487  -2.003  -9.600  1.00  2.950          H  
ATOM   4161 2HB  ASP A 256      12.568  -0.696 -10.039  1.00  2.950          H  
ATOM   4162  N   GLN A 257       8.630  -1.304 -12.182  1.00  1.560          N  
ATOM   4163  CA  GLN A 257       7.392  -2.053 -12.378  1.00  1.400          C  
ATOM   4164  C   GLN A 257       6.929  -1.854 -13.823  1.00  1.390          C  
ATOM   4165  O   GLN A 257       7.201  -0.834 -14.453  1.00  1.590          O  
ATOM   4166  CB  GLN A 257       6.239  -1.637 -11.435  1.00  2.020          C  
ATOM   4167  CG  GLN A 257       6.441  -1.754  -9.885  1.00  2.020          C  
ATOM   4168  CD  GLN A 257       6.435  -3.163  -9.323  1.00  2.020          C  
ATOM   4169  OE1 GLN A 257       6.069  -4.115 -10.026  1.00  2.020          O  
ATOM   4170  NE2 GLN A 257       6.806  -3.319  -8.033  1.00  2.020          N  
ATOM   4171  H   GLN A 257       8.753  -0.400 -12.621  1.00  1.870          H  
ATOM   4172  HA  GLN A 257       7.591  -3.113 -12.232  1.00  1.680          H  
ATOM   4173 1HB  GLN A 257       5.917  -0.645 -11.665  1.00  2.430          H  
ATOM   4174 2HB  GLN A 257       5.394  -2.272 -11.667  1.00  2.430          H  
ATOM   4175 1HG  GLN A 257       7.395  -1.290  -9.620  1.00  2.430          H  
ATOM   4176 2HG  GLN A 257       5.622  -1.222  -9.412  1.00  2.430          H  
ATOM   4177 1HE2 GLN A 257       6.814  -4.234  -7.631  1.00  2.430          H  
ATOM   4178 2HE2 GLN A 257       7.086  -2.517  -7.437  1.00  2.430          H  
ATOM   4179  N   ASN A 258       6.234  -2.853 -14.337  1.00  1.210          N  
ATOM   4180  CA  ASN A 258       5.592  -2.804 -15.647  1.00  1.250          C  
ATOM   4181  C   ASN A 258       4.224  -2.216 -15.410  1.00  1.150          C  
ATOM   4182  O   ASN A 258       3.895  -1.900 -14.283  1.00  1.030          O  
ATOM   4183  CB  ASN A 258       5.512  -4.209 -16.244  1.00  1.730          C  
ATOM   4184  CG  ASN A 258       5.255  -4.279 -17.754  1.00  1.730          C  
ATOM   4185  OD1 ASN A 258       4.255  -3.717 -18.265  1.00  1.730          O  
ATOM   4186  ND2 ASN A 258       6.134  -4.949 -18.463  1.00  1.730          N  
ATOM   4187  H   ASN A 258       6.096  -3.666 -13.761  1.00  1.450          H  
ATOM   4188  HA  ASN A 258       6.144  -2.138 -16.313  1.00  1.500          H  
ATOM   4189 1HB  ASN A 258       6.436  -4.739 -16.032  1.00  2.080          H  
ATOM   4190 2HB  ASN A 258       4.715  -4.743 -15.749  1.00  2.080          H  
ATOM   4191 1HD2 ASN A 258       6.020  -5.030 -19.456  1.00  2.080          H  
ATOM   4192 2HD2 ASN A 258       6.921  -5.382 -18.017  1.00  2.080          H  
ATOM   4193  N   ILE A 259       3.422  -2.057 -16.439  1.00  1.310          N  
ATOM   4194  CA  ILE A 259       2.069  -1.609 -16.185  1.00  1.290          C  
ATOM   4195  C   ILE A 259       1.217  -2.854 -15.996  1.00  1.130          C  
ATOM   4196  O   ILE A 259       0.403  -2.930 -15.080  1.00  1.110          O  
ATOM   4197  CB  ILE A 259       1.556  -0.632 -17.272  1.00  1.810          C  
ATOM   4198  CG1 ILE A 259       1.540  -1.280 -18.702  1.00  1.810          C  
ATOM   4199  CG2 ILE A 259       2.381   0.629 -17.204  1.00  1.810          C  
ATOM   4200  CD1 ILE A 259       0.887  -0.431 -19.772  1.00  1.810          C  
ATOM   4201  H   ILE A 259       3.727  -2.310 -17.367  1.00  1.570          H  
ATOM   4202  HA  ILE A 259       2.049  -1.051 -15.249  1.00  1.550          H  
ATOM   4203  HB  ILE A 259       0.531  -0.390 -17.056  1.00  2.180          H  
ATOM   4204 1HG1 ILE A 259       2.562  -1.490 -19.010  1.00  2.180          H  
ATOM   4205 2HG1 ILE A 259       0.977  -2.209 -18.683  1.00  2.180          H  
ATOM   4206 1HG2 ILE A 259       2.019   1.367 -17.910  1.00  2.180          H  
ATOM   4207 2HG2 ILE A 259       2.320   1.046 -16.201  1.00  2.180          H  
ATOM   4208 3HG2 ILE A 259       3.407   0.374 -17.424  1.00  2.180          H  
ATOM   4209 1HD1 ILE A 259       0.917  -0.973 -20.718  1.00  2.180          H  
ATOM   4210 2HD1 ILE A 259      -0.130  -0.254 -19.501  1.00  2.180          H  
ATOM   4211 3HD1 ILE A 259       1.406   0.518 -19.889  1.00  2.180          H  
ATOM   4212  N   ASP A 260       1.488  -3.893 -16.785  1.00  1.110          N  
ATOM   4213  CA  ASP A 260       0.693  -5.121 -16.712  1.00  1.080          C  
ATOM   4214  C   ASP A 260       0.797  -5.803 -15.347  1.00  1.030          C  
ATOM   4215  O   ASP A 260      -0.179  -6.331 -14.797  1.00  1.120          O  
ATOM   4216  CB  ASP A 260       1.152  -6.111 -17.779  1.00  1.520          C  
ATOM   4217  CG  ASP A 260       0.780  -5.706 -19.204  1.00  1.520          C  
ATOM   4218  OD1 ASP A 260      -0.039  -4.834 -19.387  1.00  1.520          O  
ATOM   4219  OD2 ASP A 260       1.341  -6.276 -20.100  1.00  1.520          O  
ATOM   4220  H   ASP A 260       2.229  -3.799 -17.487  1.00  1.330          H  
ATOM   4221  HA  ASP A 260      -0.348  -4.866 -16.896  1.00  1.300          H  
ATOM   4222 1HB  ASP A 260       2.237  -6.219 -17.726  1.00  1.830          H  
ATOM   4223 2HB  ASP A 260       0.722  -7.091 -17.570  1.00  1.830          H  
ATOM   4224  N   LEU A 261       1.973  -5.712 -14.752  1.00  0.980          N  
ATOM   4225  CA  LEU A 261       2.278  -6.380 -13.502  1.00  1.040          C  
ATOM   4226  C   LEU A 261       1.791  -5.618 -12.288  1.00  1.070          C  
ATOM   4227  O   LEU A 261       2.013  -6.056 -11.161  1.00  1.190          O  
ATOM   4228  CB  LEU A 261       3.795  -6.578 -13.376  1.00  1.430          C  
ATOM   4229  CG  LEU A 261       4.490  -7.491 -14.438  1.00  1.430          C  
ATOM   4230  CD1 LEU A 261       5.997  -7.433 -14.210  1.00  1.430          C  
ATOM   4231  CD2 LEU A 261       3.990  -8.930 -14.327  1.00  1.430          C  
ATOM   4232  H   LEU A 261       2.713  -5.219 -15.229  1.00  1.180          H  
ATOM   4233  HA  LEU A 261       1.777  -7.344 -13.500  1.00  1.250          H  
ATOM   4234 1HB  LEU A 261       4.265  -5.597 -13.417  1.00  1.720          H  
ATOM   4235 2HB  LEU A 261       4.002  -7.003 -12.393  1.00  1.720          H  
ATOM   4236  HG  LEU A 261       4.279  -7.118 -15.436  1.00  1.720          H  
ATOM   4237 1HD1 LEU A 261       6.502  -8.052 -14.951  1.00  1.720          H  
ATOM   4238 2HD1 LEU A 261       6.346  -6.412 -14.299  1.00  1.720          H  
ATOM   4239 3HD1 LEU A 261       6.227  -7.803 -13.211  1.00  1.720          H  
ATOM   4240 1HD2 LEU A 261       4.498  -9.545 -15.070  1.00  1.720          H  
ATOM   4241 2HD2 LEU A 261       4.207  -9.316 -13.330  1.00  1.720          H  
ATOM   4242 3HD2 LEU A 261       2.921  -8.976 -14.506  1.00  1.720          H  
ATOM   4243  N   THR A 262       1.134  -4.480 -12.503  1.00  1.100          N  
ATOM   4244  CA  THR A 262       0.666  -3.684 -11.388  1.00  1.290          C  
ATOM   4245  C   THR A 262      -0.818  -3.824 -11.168  1.00  1.370          C  
ATOM   4246  O   THR A 262      -1.412  -3.075 -10.378  1.00  1.760          O  
ATOM   4247  CB  THR A 262       1.054  -2.223 -11.546  1.00  1.730          C  
ATOM   4248  OG1 THR A 262       0.455  -1.681 -12.729  1.00  1.730          O  
ATOM   4249  CG2 THR A 262       2.542  -2.158 -11.625  1.00  1.730          C  
ATOM   4250  H   THR A 262       0.952  -4.149 -13.453  1.00  1.320          H  
ATOM   4251  HA  THR A 262       1.153  -4.048 -10.509  1.00  1.550          H  
ATOM   4252  HB  THR A 262       0.712  -1.642 -10.690  1.00  2.080          H  
ATOM   4253  HG1 THR A 262       0.686  -2.216 -13.508  1.00  2.080          H  
ATOM   4254 1HG2 THR A 262       2.874  -1.161 -11.762  1.00  2.080          H  
ATOM   4255 2HG2 THR A 262       2.977  -2.556 -10.723  1.00  2.080          H  
ATOM   4256 3HG2 THR A 262       2.856  -2.754 -12.449  1.00  2.080          H  
ATOM   4257  N   GLY A 263      -1.445  -4.776 -11.872  1.00  1.150          N  
ATOM   4258  CA  GLY A 263      -2.870  -4.950 -11.675  1.00  1.260          C  
ATOM   4259  C   GLY A 263      -3.072  -5.167 -10.187  1.00  1.410          C  
ATOM   4260  O   GLY A 263      -2.293  -5.885  -9.556  1.00  1.800          O  
ATOM   4261  H   GLY A 263      -0.935  -5.354 -12.551  1.00  1.380          H  
ATOM   4262 1HA  GLY A 263      -3.427  -4.091 -12.030  1.00  1.510          H  
ATOM   4263 2HA  GLY A 263      -3.219  -5.820 -12.230  1.00  1.510          H  
ATOM   4264  N   LEU A 264      -4.105  -4.553  -9.623  1.00  1.690          N  
ATOM   4265  CA  LEU A 264      -4.349  -4.699  -8.200  1.00  2.170          C  
ATOM   4266  C   LEU A 264      -4.671  -6.162  -7.979  1.00  1.830          C  
ATOM   4267  O   LEU A 264      -5.432  -6.768  -8.741  1.00  2.250          O  
ATOM   4268  CB  LEU A 264      -5.443  -3.709  -7.719  1.00  2.850          C  
ATOM   4269  CG  LEU A 264      -5.736  -3.680  -6.163  1.00  2.850          C  
ATOM   4270  CD1 LEU A 264      -6.049  -2.251  -5.707  1.00  2.850          C  
ATOM   4271  CD2 LEU A 264      -6.944  -4.569  -5.862  1.00  2.850          C  
ATOM   4272  H   LEU A 264      -4.715  -3.986 -10.201  1.00  2.030          H  
ATOM   4273  HA  LEU A 264      -3.430  -4.468  -7.660  1.00  2.600          H  
ATOM   4274 1HB  LEU A 264      -5.147  -2.705  -8.025  1.00  3.420          H  
ATOM   4275 2HB  LEU A 264      -6.373  -3.954  -8.232  1.00  3.420          H  
ATOM   4276  HG  LEU A 264      -4.869  -4.036  -5.617  1.00  3.420          H  
ATOM   4277 1HD1 LEU A 264      -6.256  -2.244  -4.634  1.00  3.420          H  
ATOM   4278 2HD1 LEU A 264      -5.192  -1.609  -5.908  1.00  3.420          H  
ATOM   4279 3HD1 LEU A 264      -6.915  -1.888  -6.242  1.00  3.420          H  
ATOM   4280 1HD2 LEU A 264      -7.150  -4.551  -4.792  1.00  3.420          H  
ATOM   4281 2HD2 LEU A 264      -7.815  -4.195  -6.404  1.00  3.420          H  
ATOM   4282 3HD2 LEU A 264      -6.749  -5.591  -6.167  1.00  3.420          H  
ATOM   4283  N   LYS A 265      -4.062  -6.743  -6.956  1.00  1.430          N  
ATOM   4284  CA  LYS A 265      -4.221  -8.170  -6.725  1.00  1.430          C  
ATOM   4285  C   LYS A 265      -5.539  -8.530  -6.033  1.00  1.150          C  
ATOM   4286  O   LYS A 265      -6.014  -7.792  -5.167  1.00  1.370          O  
ATOM   4287  CB  LYS A 265      -3.018  -8.678  -5.937  1.00  2.000          C  
ATOM   4288  CG  LYS A 265      -1.717  -8.565  -6.723  1.00  2.000          C  
ATOM   4289  CD  LYS A 265      -0.514  -9.062  -5.945  1.00  2.000          C  
ATOM   4290  CE  LYS A 265       0.769  -8.878  -6.767  1.00  2.000          C  
ATOM   4291  NZ  LYS A 265       1.976  -9.340  -6.033  1.00  2.000          N  
ATOM   4292  H   LYS A 265      -3.467  -6.155  -6.362  1.00  1.720          H  
ATOM   4293  HA  LYS A 265      -4.189  -8.635  -7.705  1.00  1.720          H  
ATOM   4294 1HB  LYS A 265      -2.913  -8.110  -5.056  1.00  2.400          H  
ATOM   4295 2HB  LYS A 265      -3.162  -9.712  -5.637  1.00  2.400          H  
ATOM   4296 1HG  LYS A 265      -1.810  -9.142  -7.642  1.00  2.400          H  
ATOM   4297 2HG  LYS A 265      -1.555  -7.517  -6.998  1.00  2.400          H  
ATOM   4298 1HD  LYS A 265      -0.427  -8.498  -5.010  1.00  2.400          H  
ATOM   4299 2HD  LYS A 265      -0.641 -10.119  -5.705  1.00  2.400          H  
ATOM   4300 1HE  LYS A 265       0.682  -9.441  -7.695  1.00  2.400          H  
ATOM   4301 2HE  LYS A 265       0.886  -7.818  -7.008  1.00  2.400          H  
ATOM   4302 1HZ  LYS A 265       2.796  -9.198  -6.608  1.00  2.400          H  
ATOM   4303 2HZ  LYS A 265       2.071  -8.809  -5.174  1.00  2.400          H  
ATOM   4304 3HZ  LYS A 265       1.887 -10.323  -5.814  1.00  2.400          H  
ATOM   4305  N   PRO A 266      -6.125  -9.710  -6.325  1.00  1.510          N  
ATOM   4306  CA  PRO A 266      -7.357 -10.219  -5.744  1.00  2.030          C  
ATOM   4307  C   PRO A 266      -7.131 -10.758  -4.344  1.00  1.960          C  
ATOM   4308  O   PRO A 266      -7.262 -11.962  -4.098  1.00  2.370          O  
ATOM   4309  CB  PRO A 266      -7.744 -11.331  -6.727  1.00  3.040          C  
ATOM   4310  CG  PRO A 266      -6.421 -11.858  -7.231  1.00  3.040          C  
ATOM   4311  CD  PRO A 266      -5.531 -10.624  -7.339  1.00  3.040          C  
ATOM   4312  HA  PRO A 266      -8.110  -9.416  -5.734  1.00  2.440          H  
ATOM   4313 1HB  PRO A 266      -8.345 -12.100  -6.221  1.00  3.650          H  
ATOM   4314 2HB  PRO A 266      -8.370 -10.918  -7.532  1.00  3.650          H  
ATOM   4315 1HG  PRO A 266      -6.026 -12.608  -6.524  1.00  3.650          H  
ATOM   4316 2HG  PRO A 266      -6.557 -12.374  -8.195  1.00  3.650          H  
ATOM   4317 1HD  PRO A 266      -4.500 -10.900  -7.093  1.00  3.650          H  
ATOM   4318 2HD  PRO A 266      -5.627 -10.198  -8.354  1.00  3.650          H  
ATOM   4319  N   ILE A 267      -6.791  -9.855  -3.442  1.00  2.130          N  
ATOM   4320  CA  ILE A 267      -6.477 -10.203  -2.072  1.00  2.260          C  
ATOM   4321  C   ILE A 267      -7.739 -10.470  -1.294  1.00  2.350          C  
ATOM   4322  O   ILE A 267      -8.662  -9.657  -1.276  1.00  2.650          O  
ATOM   4323  CB  ILE A 267      -5.667  -9.081  -1.398  1.00  3.110          C  
ATOM   4324  CG1 ILE A 267      -4.352  -8.825  -2.194  1.00  3.110          C  
ATOM   4325  CG2 ILE A 267      -5.403  -9.357   0.109  1.00  3.110          C  
ATOM   4326  CD1 ILE A 267      -3.400  -9.994  -2.376  1.00  3.110          C  
ATOM   4327  H   ILE A 267      -6.720  -8.884  -3.758  1.00  2.560          H  
ATOM   4328  HA  ILE A 267      -5.896 -11.121  -2.063  1.00  2.710          H  
ATOM   4329  HB  ILE A 267      -6.237  -8.164  -1.475  1.00  3.730          H  
ATOM   4330 1HG1 ILE A 267      -4.610  -8.437  -3.167  1.00  3.730          H  
ATOM   4331 2HG1 ILE A 267      -3.806  -8.083  -1.660  1.00  3.730          H  
ATOM   4332 1HG2 ILE A 267      -4.858  -8.518   0.537  1.00  3.730          H  
ATOM   4333 2HG2 ILE A 267      -6.346  -9.472   0.648  1.00  3.730          H  
ATOM   4334 3HG2 ILE A 267      -4.815 -10.257   0.226  1.00  3.730          H  
ATOM   4335 1HD1 ILE A 267      -2.521  -9.650  -2.920  1.00  3.730          H  
ATOM   4336 2HD1 ILE A 267      -3.087 -10.372  -1.403  1.00  3.730          H  
ATOM   4337 3HD1 ILE A 267      -3.873 -10.788  -2.943  1.00  3.730          H  
ATOM   4338  N   GLN A 268      -7.776 -11.641  -0.680  1.00  2.500          N  
ATOM   4339  CA  GLN A 268      -8.923 -12.080   0.083  1.00  2.910          C  
ATOM   4340  C   GLN A 268      -8.716 -11.696   1.529  1.00  2.670          C  
ATOM   4341  O   GLN A 268      -7.581 -11.578   1.982  1.00  2.510          O  
ATOM   4342  CB  GLN A 268      -9.089 -13.590  -0.059  1.00  3.910          C  
ATOM   4343  CG  GLN A 268      -9.180 -14.040  -1.514  1.00  3.910          C  
ATOM   4344  CD  GLN A 268     -10.326 -13.408  -2.247  1.00  3.910          C  
ATOM   4345  OE1 GLN A 268     -11.487 -13.539  -1.846  1.00  3.910          O  
ATOM   4346  NE2 GLN A 268     -10.013 -12.700  -3.327  1.00  3.910          N  
ATOM   4347  H   GLN A 268      -6.976 -12.249  -0.781  1.00  3.000          H  
ATOM   4348  HA  GLN A 268      -9.816 -11.574  -0.285  1.00  3.490          H  
ATOM   4349 1HB  GLN A 268      -8.249 -14.099   0.410  1.00  4.690          H  
ATOM   4350 2HB  GLN A 268      -9.996 -13.910   0.455  1.00  4.690          H  
ATOM   4351 1HG  GLN A 268      -8.262 -13.766  -2.035  1.00  4.690          H  
ATOM   4352 2HG  GLN A 268      -9.313 -15.121  -1.542  1.00  4.690          H  
ATOM   4353 1HE2 GLN A 268     -10.731 -12.249  -3.854  1.00  4.690          H  
ATOM   4354 2HE2 GLN A 268      -9.033 -12.599  -3.620  1.00  4.690          H  
ATOM   4355  N   LYS A 269      -9.799 -11.558   2.282  1.00  2.720          N  
ATOM   4356  CA  LYS A 269      -9.699 -11.189   3.692  1.00  2.560          C  
ATOM   4357  C   LYS A 269      -8.785 -12.165   4.452  1.00  2.480          C  
ATOM   4358  O   LYS A 269      -8.006 -11.767   5.320  1.00  2.290          O  
ATOM   4359  CB  LYS A 269     -11.092 -11.159   4.320  1.00  3.650          C  
ATOM   4360  CG  LYS A 269     -11.138 -10.589   5.711  1.00  3.650          C  
ATOM   4361  CD  LYS A 269     -12.545 -10.615   6.292  1.00  3.650          C  
ATOM   4362  CE  LYS A 269     -12.568 -10.045   7.707  1.00  3.650          C  
ATOM   4363  NZ  LYS A 269     -13.926 -10.160   8.346  1.00  3.650          N  
ATOM   4364  H   LYS A 269     -10.711 -11.690   1.862  1.00  3.260          H  
ATOM   4365  HA  LYS A 269      -9.257 -10.194   3.760  1.00  3.070          H  
ATOM   4366 1HB  LYS A 269     -11.760 -10.569   3.693  1.00  4.380          H  
ATOM   4367 2HB  LYS A 269     -11.490 -12.175   4.362  1.00  4.380          H  
ATOM   4368 1HG  LYS A 269     -10.450 -11.104   6.355  1.00  4.380          H  
ATOM   4369 2HG  LYS A 269     -10.829  -9.553   5.640  1.00  4.380          H  
ATOM   4370 1HD  LYS A 269     -13.215 -10.031   5.664  1.00  4.380          H  
ATOM   4371 2HD  LYS A 269     -12.904 -11.644   6.320  1.00  4.380          H  
ATOM   4372 1HE  LYS A 269     -11.844 -10.578   8.319  1.00  4.380          H  
ATOM   4373 2HE  LYS A 269     -12.287  -8.987   7.672  1.00  4.380          H  
ATOM   4374 1HZ  LYS A 269     -13.875  -9.755   9.299  1.00  4.380          H  
ATOM   4375 2HZ  LYS A 269     -14.612  -9.643   7.814  1.00  4.380          H  
ATOM   4376 3HZ  LYS A 269     -14.205 -11.123   8.410  1.00  4.380          H  
ATOM   4377  N   GLN A 270      -8.864 -13.448   4.114  1.00  2.670          N  
ATOM   4378  CA  GLN A 270      -8.092 -14.504   4.764  1.00  2.610          C  
ATOM   4379  C   GLN A 270      -6.580 -14.313   4.667  1.00  2.410          C  
ATOM   4380  O   GLN A 270      -5.821 -14.846   5.478  1.00  2.240          O  
ATOM   4381  CB  GLN A 270      -8.497 -15.863   4.197  1.00  3.680          C  
ATOM   4382  CG  GLN A 270      -9.939 -16.271   4.542  1.00  3.680          C  
ATOM   4383  CD  GLN A 270     -10.993 -15.727   3.570  1.00  3.680          C  
ATOM   4384  OE1 GLN A 270     -10.792 -14.704   2.893  1.00  3.680          O  
ATOM   4385  NE2 GLN A 270     -12.124 -16.413   3.502  1.00  3.680          N  
ATOM   4386  H   GLN A 270      -9.528 -13.711   3.386  1.00  3.200          H  
ATOM   4387  HA  GLN A 270      -8.335 -14.503   5.815  1.00  3.130          H  
ATOM   4388 1HB  GLN A 270      -8.396 -15.846   3.111  1.00  4.410          H  
ATOM   4389 2HB  GLN A 270      -7.825 -16.631   4.578  1.00  4.410          H  
ATOM   4390 1HG  GLN A 270     -10.003 -17.357   4.539  1.00  4.410          H  
ATOM   4391 2HG  GLN A 270     -10.174 -15.890   5.535  1.00  4.410          H  
ATOM   4392 1HE2 GLN A 270     -12.858 -16.116   2.890  1.00  4.410          H  
ATOM   4393 2HE2 GLN A 270     -12.249 -17.233   4.064  1.00  4.410          H  
ATOM   4394  N   ALA A 271      -6.132 -13.545   3.676  1.00  2.480          N  
ATOM   4395  CA  ALA A 271      -4.717 -13.279   3.479  1.00  2.410          C  
ATOM   4396  C   ALA A 271      -4.245 -12.184   4.419  1.00  2.150          C  
ATOM   4397  O   ALA A 271      -3.049 -11.903   4.509  1.00  2.080          O  
ATOM   4398  CB  ALA A 271      -4.462 -12.850   2.048  1.00  3.400          C  
ATOM   4399  H   ALA A 271      -6.799 -13.084   3.057  1.00  2.980          H  
ATOM   4400  HA  ALA A 271      -4.160 -14.189   3.698  1.00  2.890          H  
ATOM   4401 1HB  ALA A 271      -3.399 -12.658   1.907  1.00  4.080          H  
ATOM   4402 2HB  ALA A 271      -4.786 -13.634   1.369  1.00  4.080          H  
ATOM   4403 3HB  ALA A 271      -5.025 -11.940   1.854  1.00  4.080          H  
ATOM   4404  N   LEU A 272      -5.201 -11.522   5.062  1.00  2.070          N  
ATOM   4405  CA  LEU A 272      -4.939 -10.420   5.949  1.00  1.870          C  
ATOM   4406  C   LEU A 272      -5.214 -10.770   7.400  1.00  1.690          C  
ATOM   4407  O   LEU A 272      -4.605 -10.202   8.302  1.00  1.540          O  
ATOM   4408  CB  LEU A 272      -5.751  -9.254   5.479  1.00  2.700          C  
ATOM   4409  CG  LEU A 272      -5.449  -8.818   4.063  1.00  2.700          C  
ATOM   4410  CD1 LEU A 272      -6.393  -7.770   3.752  1.00  2.700          C  
ATOM   4411  CD2 LEU A 272      -3.956  -8.347   3.900  1.00  2.700          C  
ATOM   4412  H   LEU A 272      -6.171 -11.804   4.945  1.00  2.480          H  
ATOM   4413  HA  LEU A 272      -3.897 -10.175   5.881  1.00  2.240          H  
ATOM   4414 1HB  LEU A 272      -6.798  -9.540   5.512  1.00  3.240          H  
ATOM   4415 2HB  LEU A 272      -5.590  -8.425   6.142  1.00  3.240          H  
ATOM   4416  HG  LEU A 272      -5.638  -9.643   3.372  1.00  3.240          H  
ATOM   4417 1HD1 LEU A 272      -6.244  -7.450   2.726  1.00  3.240          H  
ATOM   4418 2HD1 LEU A 272      -7.393  -8.172   3.868  1.00  3.240          H  
ATOM   4419 3HD1 LEU A 272      -6.265  -6.929   4.425  1.00  3.240          H  
ATOM   4420 1HD2 LEU A 272      -3.793  -8.030   2.872  1.00  3.240          H  
ATOM   4421 2HD2 LEU A 272      -3.751  -7.517   4.573  1.00  3.240          H  
ATOM   4422 3HD2 LEU A 272      -3.262  -9.152   4.111  1.00  3.240          H  
ATOM   4423  N   ILE A 273      -6.086 -11.739   7.635  1.00  1.760          N  
ATOM   4424  CA  ILE A 273      -6.415 -12.191   8.994  1.00  1.640          C  
ATOM   4425  C   ILE A 273      -5.179 -12.632   9.846  1.00  1.480          C  
ATOM   4426  O   ILE A 273      -5.473 -12.928  11.003  1.00  1.320          O  
ATOM   4427  CB  ILE A 273      -7.560 -13.268   8.934  1.00  2.340          C  
ATOM   4428  CG1 ILE A 273      -8.879 -12.528   8.511  1.00  2.340          C  
ATOM   4429  CG2 ILE A 273      -7.762 -14.088  10.241  1.00  2.340          C  
ATOM   4430  CD1 ILE A 273     -10.058 -13.421   8.124  1.00  2.340          C  
ATOM   4431  H   ILE A 273      -6.585 -12.125   6.834  1.00  2.110          H  
ATOM   4432  HA  ILE A 273      -6.852 -11.337   9.514  1.00  1.970          H  
ATOM   4433  HB  ILE A 273      -7.326 -13.965   8.127  1.00  2.810          H  
ATOM   4434 1HG1 ILE A 273      -9.189 -11.890   9.338  1.00  2.810          H  
ATOM   4435 2HG1 ILE A 273      -8.648 -11.898   7.672  1.00  2.810          H  
ATOM   4436 1HG2 ILE A 273      -8.563 -14.801  10.106  1.00  2.810          H  
ATOM   4437 2HG2 ILE A 273      -6.873 -14.650  10.492  1.00  2.810          H  
ATOM   4438 3HG2 ILE A 273      -8.014 -13.414  11.061  1.00  2.810          H  
ATOM   4439 1HD1 ILE A 273     -10.901 -12.808   7.852  1.00  2.810          H  
ATOM   4440 2HD1 ILE A 273      -9.806 -14.043   7.298  1.00  2.810          H  
ATOM   4441 3HD1 ILE A 273     -10.343 -14.046   8.958  1.00  2.810          H  
ATOM   4442  N   GLN A 274      -4.318 -13.443   9.202  1.00  1.590          N  
ATOM   4443  CA  GLN A 274      -2.933 -13.437   9.735  1.00  1.520          C  
ATOM   4444  C   GLN A 274      -2.242 -12.073   9.754  1.00  1.390          C  
ATOM   4445  O   GLN A 274      -2.631 -11.364  10.674  1.00  1.270          O  
ATOM   4446  CB  GLN A 274      -2.048 -14.409   8.940  1.00  2.160          C  
ATOM   4447  CG  GLN A 274      -0.547 -14.479   9.385  1.00  2.160          C  
ATOM   4448  CD  GLN A 274      -0.336 -15.005  10.792  1.00  2.160          C  
ATOM   4449  OE1 GLN A 274      -1.044 -15.918  11.234  1.00  2.160          O  
ATOM   4450  NE2 GLN A 274       0.649 -14.442  11.504  1.00  2.160          N  
ATOM   4451  H   GLN A 274      -4.662 -14.387   9.099  1.00  1.910          H  
ATOM   4452  HA  GLN A 274      -2.980 -13.790  10.764  1.00  1.820          H  
ATOM   4453 1HB  GLN A 274      -2.463 -15.413   9.014  1.00  2.590          H  
ATOM   4454 2HB  GLN A 274      -2.070 -14.129   7.884  1.00  2.590          H  
ATOM   4455 1HG  GLN A 274      -0.027 -15.151   8.706  1.00  2.590          H  
ATOM   4456 2HG  GLN A 274      -0.087 -13.492   9.330  1.00  2.590          H  
ATOM   4457 1HE2 GLN A 274       0.836 -14.756  12.435  1.00  2.590          H  
ATOM   4458 2HE2 GLN A 274       1.239 -13.687  11.107  1.00  2.590          H  
ATOM   4459  N   LEU A 275      -2.155 -11.529   8.553  1.00  1.480          N  
ATOM   4460  CA  LEU A 275      -1.032 -10.650   8.240  1.00  1.460          C  
ATOM   4461  C   LEU A 275      -1.105  -9.365   9.046  1.00  1.260          C  
ATOM   4462  O   LEU A 275      -0.117  -8.914   9.613  1.00  1.340          O  
ATOM   4463  CB  LEU A 275      -1.005 -10.349   6.731  1.00  2.050          C  
ATOM   4464  CG  LEU A 275       0.178  -9.527   6.094  1.00  2.050          C  
ATOM   4465  CD1 LEU A 275      -0.091  -7.983   6.207  1.00  2.050          C  
ATOM   4466  CD2 LEU A 275       1.518  -9.908   6.752  1.00  2.050          C  
ATOM   4467  H   LEU A 275      -3.026 -11.089   8.293  1.00  1.780          H  
ATOM   4468  HA  LEU A 275      -0.115 -11.173   8.517  1.00  1.750          H  
ATOM   4469 1HB  LEU A 275      -1.088 -11.291   6.189  1.00  2.460          H  
ATOM   4470 2HB  LEU A 275      -1.883  -9.774   6.518  1.00  2.460          H  
ATOM   4471  HG  LEU A 275       0.224  -9.778   5.051  1.00  2.460          H  
ATOM   4472 1HD1 LEU A 275       0.714  -7.442   5.727  1.00  2.460          H  
ATOM   4473 2HD1 LEU A 275      -1.035  -7.744   5.710  1.00  2.460          H  
ATOM   4474 3HD1 LEU A 275      -0.144  -7.666   7.235  1.00  2.460          H  
ATOM   4475 1HD2 LEU A 275       2.320  -9.361   6.277  1.00  2.460          H  
ATOM   4476 2HD2 LEU A 275       1.523  -9.665   7.813  1.00  2.460          H  
ATOM   4477 3HD2 LEU A 275       1.692 -10.976   6.629  1.00  2.460          H  
ATOM   4478  N   LEU A 276      -2.285  -8.753   9.080  1.00  1.130          N  
ATOM   4479  CA  LEU A 276      -2.458  -7.472   9.737  1.00  1.030          C  
ATOM   4480  C   LEU A 276      -2.350  -7.594  11.256  1.00  1.000          C  
ATOM   4481  O   LEU A 276      -2.130  -6.615  11.954  1.00  1.060          O  
ATOM   4482  CB  LEU A 276      -3.805  -6.839   9.316  1.00  1.480          C  
ATOM   4483  CG  LEU A 276      -3.950  -6.380   7.801  1.00  1.480          C  
ATOM   4484  CD1 LEU A 276      -5.387  -5.908   7.587  1.00  1.480          C  
ATOM   4485  CD2 LEU A 276      -2.957  -5.233   7.445  1.00  1.480          C  
ATOM   4486  H   LEU A 276      -3.093  -9.194   8.645  1.00  1.360          H  
ATOM   4487  HA  LEU A 276      -1.651  -6.822   9.415  1.00  1.240          H  
ATOM   4488 1HB  LEU A 276      -4.579  -7.590   9.484  1.00  1.780          H  
ATOM   4489 2HB  LEU A 276      -4.035  -5.997   9.953  1.00  1.780          H  
ATOM   4490  HG  LEU A 276      -3.759  -7.232   7.150  1.00  1.780          H  
ATOM   4491 1HD1 LEU A 276      -5.532  -5.608   6.552  1.00  1.780          H  
ATOM   4492 2HD1 LEU A 276      -6.054  -6.719   7.823  1.00  1.780          H  
ATOM   4493 3HD1 LEU A 276      -5.595  -5.060   8.245  1.00  1.780          H  
ATOM   4494 1HD2 LEU A 276      -3.091  -4.949   6.410  1.00  1.780          H  
ATOM   4495 2HD2 LEU A 276      -3.148  -4.369   8.082  1.00  1.780          H  
ATOM   4496 3HD2 LEU A 276      -1.933  -5.562   7.585  1.00  1.780          H  
ATOM   4497  N   SER A 277      -2.391  -8.800  11.801  1.00  0.990          N  
ATOM   4498  CA  SER A 277      -2.259  -8.945  13.239  1.00  0.960          C  
ATOM   4499  C   SER A 277      -0.838  -8.678  13.671  1.00  1.000          C  
ATOM   4500  O   SER A 277      -0.551  -8.528  14.864  1.00  1.060          O  
ATOM   4501  CB  SER A 277      -2.673 -10.336  13.679  1.00  1.360          C  
ATOM   4502  OG  SER A 277      -1.735 -11.300  13.280  1.00  1.360          O  
ATOM   4503  H   SER A 277      -2.514  -9.644  11.242  1.00  1.190          H  
ATOM   4504  HA  SER A 277      -2.860  -8.195  13.722  1.00  1.150          H  
ATOM   4505 1HB  SER A 277      -2.797 -10.361  14.759  1.00  1.630          H  
ATOM   4506 2HB  SER A 277      -3.640 -10.573  13.228  1.00  1.630          H  
ATOM   4507  HG  SER A 277      -2.175 -12.149  13.398  1.00  1.630          H  
ATOM   4508  N   GLU A 278       0.071  -8.626  12.715  1.00  1.100          N  
ATOM   4509  CA  GLU A 278       1.433  -8.381  13.044  1.00  1.260          C  
ATOM   4510  C   GLU A 278       1.641  -6.872  13.198  1.00  1.350          C  
ATOM   4511  O   GLU A 278       1.363  -6.079  12.297  1.00  1.520          O  
ATOM   4512  CB  GLU A 278       2.312  -8.995  11.946  1.00  1.700          C  
ATOM   4513  CG  GLU A 278       2.119 -10.545  11.824  1.00  1.700          C  
ATOM   4514  CD  GLU A 278       2.925 -11.212  10.728  1.00  1.700          C  
ATOM   4515  OE1 GLU A 278       3.739 -10.553  10.124  1.00  1.700          O  
ATOM   4516  OE2 GLU A 278       2.689 -12.388  10.471  1.00  1.700          O  
ATOM   4517  H   GLU A 278      -0.185  -8.744  11.732  1.00  1.320          H  
ATOM   4518  HA  GLU A 278       1.662  -8.866  13.992  1.00  1.510          H  
ATOM   4519 1HB  GLU A 278       2.069  -8.540  10.986  1.00  2.040          H  
ATOM   4520 2HB  GLU A 278       3.361  -8.792  12.158  1.00  2.040          H  
ATOM   4521 1HG  GLU A 278       2.377 -11.000  12.778  1.00  2.040          H  
ATOM   4522 2HG  GLU A 278       1.057 -10.744  11.643  1.00  2.040          H  
ATOM   4523  N   ASN A 279       2.155  -6.497  14.356  1.00  1.290          N  
ATOM   4524  CA  ASN A 279       2.527  -5.138  14.743  1.00  1.430          C  
ATOM   4525  C   ASN A 279       1.529  -3.947  14.873  1.00  1.370          C  
ATOM   4526  O   ASN A 279       1.998  -3.073  15.596  1.00  1.480          O  
ATOM   4527  CB  ASN A 279       3.599  -4.667  13.776  1.00  1.950          C  
ATOM   4528  CG  ASN A 279       4.792  -5.552  13.761  1.00  1.950          C  
ATOM   4529  OD1 ASN A 279       5.426  -5.821  14.789  1.00  1.950          O  
ATOM   4530  ND2 ASN A 279       5.100  -6.047  12.592  1.00  1.950          N  
ATOM   4531  H   ASN A 279       2.322  -7.233  15.034  1.00  1.550          H  
ATOM   4532  HA  ASN A 279       2.987  -5.230  15.727  1.00  1.720          H  
ATOM   4533 1HB  ASN A 279       3.206  -4.574  12.770  1.00  2.340          H  
ATOM   4534 2HB  ASN A 279       3.926  -3.669  14.075  1.00  2.340          H  
ATOM   4535 1HD2 ASN A 279       5.881  -6.663  12.492  1.00  2.340          H  
ATOM   4536 2HD2 ASN A 279       4.526  -5.824  11.798  1.00  2.340          H  
ATOM   4537  N   LYS A 280       0.190  -4.111  15.003  1.00  1.260          N  
ATOM   4538  CA  LYS A 280      -0.618  -5.163  15.622  1.00  1.330          C  
ATOM   4539  C   LYS A 280      -2.014  -5.038  14.972  1.00  1.310          C  
ATOM   4540  O   LYS A 280      -3.023  -5.460  15.525  1.00  1.450          O  
ATOM   4541  CB  LYS A 280      -0.726  -4.992  17.143  1.00  1.830          C  
ATOM   4542  CG  LYS A 280       0.565  -5.194  17.929  1.00  1.830          C  
ATOM   4543  CD  LYS A 280       0.317  -5.047  19.421  1.00  1.830          C  
ATOM   4544  CE  LYS A 280       1.594  -5.232  20.227  1.00  1.830          C  
ATOM   4545  NZ  LYS A 280       1.352  -5.062  21.691  1.00  1.830          N  
ATOM   4546  H   LYS A 280      -0.232  -3.974  14.099  1.00  1.510          H  
ATOM   4547  HA  LYS A 280      -0.222  -6.143  15.388  1.00  1.600          H  
ATOM   4548 1HB  LYS A 280      -1.085  -3.986  17.362  1.00  2.200          H  
ATOM   4549 2HB  LYS A 280      -1.466  -5.692  17.532  1.00  2.200          H  
ATOM   4550 1HG  LYS A 280       0.975  -6.181  17.714  1.00  2.200          H  
ATOM   4551 2HG  LYS A 280       1.291  -4.447  17.640  1.00  2.200          H  
ATOM   4552 1HD  LYS A 280      -0.089  -4.054  19.620  1.00  2.200          H  
ATOM   4553 2HD  LYS A 280      -0.413  -5.790  19.741  1.00  2.200          H  
ATOM   4554 1HE  LYS A 280       1.988  -6.231  20.047  1.00  2.200          H  
ATOM   4555 2HE  LYS A 280       2.330  -4.497  19.901  1.00  2.200          H  
ATOM   4556 1HZ  LYS A 280       2.219  -5.190  22.193  1.00  2.200          H  
ATOM   4557 2HZ  LYS A 280       0.995  -4.133  21.869  1.00  2.200          H  
ATOM   4558 3HZ  LYS A 280       0.678  -5.746  22.004  1.00  2.200          H  
ATOM   4559  N   ILE A 281      -2.050  -4.415  13.795  1.00  1.180          N  
ATOM   4560  CA  ILE A 281      -3.219  -3.923  13.008  1.00  1.210          C  
ATOM   4561  C   ILE A 281      -4.450  -4.855  12.663  1.00  1.130          C  
ATOM   4562  O   ILE A 281      -5.246  -4.543  11.777  1.00  1.210          O  
ATOM   4563  CB  ILE A 281      -2.631  -3.110  11.788  1.00  1.680          C  
ATOM   4564  CG1 ILE A 281      -3.739  -2.413  11.009  1.00  1.680          C  
ATOM   4565  CG2 ILE A 281      -1.737  -3.948  10.878  1.00  1.680          C  
ATOM   4566  CD1 ILE A 281      -3.306  -1.365  10.122  1.00  1.680          C  
ATOM   4567  H   ILE A 281      -1.152  -4.207  13.402  1.00  1.420          H  
ATOM   4568  HA  ILE A 281      -3.657  -3.140  13.623  1.00  1.450          H  
ATOM   4569  HB  ILE A 281      -2.009  -2.319  12.201  1.00  2.020          H  
ATOM   4570 1HG1 ILE A 281      -4.205  -3.126  10.351  1.00  2.020          H  
ATOM   4571 2HG1 ILE A 281      -4.463  -2.010  11.707  1.00  2.020          H  
ATOM   4572 1HG2 ILE A 281      -1.303  -3.353  10.093  1.00  2.020          H  
ATOM   4573 2HG2 ILE A 281      -0.927  -4.403  11.446  1.00  2.020          H  
ATOM   4574 3HG2 ILE A 281      -2.318  -4.705  10.446  1.00  2.020          H  
ATOM   4575 1HD1 ILE A 281      -4.163  -0.966   9.598  1.00  2.020          H  
ATOM   4576 2HD1 ILE A 281      -2.823  -0.582  10.701  1.00  2.020          H  
ATOM   4577 3HD1 ILE A 281      -2.625  -1.769   9.415  1.00  2.020          H  
ATOM   4578  N   ASN A 282      -4.595  -6.005  13.320  1.00  1.190          N  
ATOM   4579  CA  ASN A 282      -5.669  -6.974  13.021  1.00  1.250          C  
ATOM   4580  C   ASN A 282      -7.065  -6.374  12.978  1.00  1.300          C  
ATOM   4581  O   ASN A 282      -7.902  -6.794  12.180  1.00  1.360          O  
ATOM   4582  CB  ASN A 282      -5.758  -8.076  14.067  1.00  1.730          C  
ATOM   4583  CG  ASN A 282      -6.752  -9.149  13.695  1.00  1.730          C  
ATOM   4584  OD1 ASN A 282      -6.661  -9.758  12.627  1.00  1.730          O  
ATOM   4585  ND2 ASN A 282      -7.697  -9.394  14.566  1.00  1.730          N  
ATOM   4586  H   ASN A 282      -3.951  -6.160  14.088  1.00  1.430          H  
ATOM   4587  HA  ASN A 282      -5.467  -7.413  12.042  1.00  1.500          H  
ATOM   4588 1HB  ASN A 282      -4.840  -8.532  14.250  1.00  2.070          H  
ATOM   4589 2HB  ASN A 282      -6.077  -7.630  15.010  1.00  2.070          H  
ATOM   4590 1HD2 ASN A 282      -8.383 -10.096  14.370  1.00  2.070          H  
ATOM   4591 2HD2 ASN A 282      -7.735  -8.888  15.425  1.00  2.070          H  
ATOM   4592  N   THR A 283      -7.331  -5.375  13.806  1.00  1.420          N  
ATOM   4593  CA  THR A 283      -8.653  -4.783  13.912  1.00  1.640          C  
ATOM   4594  C   THR A 283      -9.063  -3.970  12.689  1.00  1.570          C  
ATOM   4595  O   THR A 283     -10.221  -3.563  12.566  1.00  1.800          O  
ATOM   4596  CB  THR A 283      -8.746  -3.910  15.176  1.00  2.210          C  
ATOM   4597  OG1 THR A 283      -7.751  -2.878  15.124  1.00  2.210          O  
ATOM   4598  CG2 THR A 283      -8.514  -4.769  16.409  1.00  2.210          C  
ATOM   4599  H   THR A 283      -6.612  -5.037  14.430  1.00  1.700          H  
ATOM   4600  HA  THR A 283      -9.374  -5.595  14.016  1.00  1.970          H  
ATOM   4601  HB  THR A 283      -9.734  -3.451  15.228  1.00  2.650          H  
ATOM   4602  HG1 THR A 283      -7.964  -2.203  15.778  1.00  2.650          H  
ATOM   4603 1HG2 THR A 283      -8.584  -4.147  17.301  1.00  2.650          H  
ATOM   4604 2HG2 THR A 283      -9.271  -5.551  16.450  1.00  2.650          H  
ATOM   4605 3HG2 THR A 283      -7.527  -5.225  16.365  1.00  2.650          H  
ATOM   4606  N   LEU A 284      -8.133  -3.749  11.762  1.00  1.360          N  
ATOM   4607  CA  LEU A 284      -8.444  -3.000  10.561  1.00  1.450          C  
ATOM   4608  C   LEU A 284      -8.761  -3.926   9.393  1.00  1.410          C  
ATOM   4609  O   LEU A 284      -9.180  -3.452   8.333  1.00  1.550          O  
ATOM   4610  CB  LEU A 284      -7.266  -2.114  10.177  1.00  1.990          C  
ATOM   4611  CG  LEU A 284      -7.134  -0.692  10.799  1.00  1.990          C  
ATOM   4612  CD1 LEU A 284      -8.182   0.260  10.181  1.00  1.990          C  
ATOM   4613  CD2 LEU A 284      -7.275  -0.756  12.338  1.00  1.990          C  
ATOM   4614  H   LEU A 284      -7.187  -4.113  11.901  1.00  1.630          H  
ATOM   4615  HA  LEU A 284      -9.318  -2.388  10.755  1.00  1.740          H  
ATOM   4616 1HB  LEU A 284      -6.390  -2.660  10.421  1.00  2.390          H  
ATOM   4617 2HB  LEU A 284      -7.283  -1.988   9.131  1.00  2.390          H  
ATOM   4618  HG  LEU A 284      -6.164  -0.313  10.556  1.00  2.390          H  
ATOM   4619 1HD1 LEU A 284      -8.062   1.258  10.598  1.00  2.390          H  
ATOM   4620 2HD1 LEU A 284      -8.043   0.308   9.104  1.00  2.390          H  
ATOM   4621 3HD1 LEU A 284      -9.177  -0.092  10.397  1.00  2.390          H  
ATOM   4622 1HD2 LEU A 284      -7.150   0.237  12.755  1.00  2.390          H  
ATOM   4623 2HD2 LEU A 284      -8.260  -1.128  12.611  1.00  2.390          H  
ATOM   4624 3HD2 LEU A 284      -6.517  -1.416  12.757  1.00  2.390          H  
ATOM   4625  N   VAL A 285      -8.674  -5.252   9.595  1.00  1.350          N  
ATOM   4626  CA  VAL A 285      -8.978  -6.179   8.504  1.00  1.550          C  
ATOM   4627  C   VAL A 285     -10.434  -6.019   8.091  1.00  1.650          C  
ATOM   4628  O   VAL A 285     -10.787  -6.225   6.923  1.00  1.770          O  
ATOM   4629  CB  VAL A 285      -8.666  -7.650   8.884  1.00  2.090          C  
ATOM   4630  CG1 VAL A 285      -9.682  -8.226   9.893  1.00  2.090          C  
ATOM   4631  CG2 VAL A 285      -8.648  -8.486   7.608  1.00  2.090          C  
ATOM   4632  H   VAL A 285      -8.360  -5.619  10.500  1.00  1.620          H  
ATOM   4633  HA  VAL A 285      -8.355  -5.919   7.650  1.00  1.860          H  
ATOM   4634  HB  VAL A 285      -7.686  -7.681   9.370  1.00  2.510          H  
ATOM   4635 1HG1 VAL A 285      -9.396  -9.250  10.139  1.00  2.510          H  
ATOM   4636 2HG1 VAL A 285      -9.686  -7.631  10.798  1.00  2.510          H  
ATOM   4637 3HG1 VAL A 285     -10.680  -8.235   9.472  1.00  2.510          H  
ATOM   4638 1HG2 VAL A 285      -8.394  -9.514   7.843  1.00  2.510          H  
ATOM   4639 2HG2 VAL A 285      -9.617  -8.450   7.147  1.00  2.510          H  
ATOM   4640 3HG2 VAL A 285      -7.916  -8.078   6.930  1.00  2.510          H  
ATOM   4641  N   GLU A 286     -11.267  -5.633   9.055  1.00  1.710          N  
ATOM   4642  CA  GLU A 286     -12.669  -5.396   8.829  1.00  1.950          C  
ATOM   4643  C   GLU A 286     -12.900  -4.223   7.879  1.00  1.920          C  
ATOM   4644  O   GLU A 286     -13.885  -4.228   7.145  1.00  2.090          O  
ATOM   4645  CB  GLU A 286     -13.374  -5.128  10.159  1.00  2.630          C  
ATOM   4646  CG  GLU A 286     -13.437  -6.335  11.097  1.00  2.630          C  
ATOM   4647  CD  GLU A 286     -14.154  -7.496  10.485  1.00  2.630          C  
ATOM   4648  OE1 GLU A 286     -15.086  -7.274   9.755  1.00  2.630          O  
ATOM   4649  OE2 GLU A 286     -13.762  -8.619  10.725  1.00  2.630          O  
ATOM   4650  H   GLU A 286     -10.916  -5.536  10.000  1.00  2.050          H  
ATOM   4651  HA  GLU A 286     -13.100  -6.289   8.376  1.00  2.340          H  
ATOM   4652 1HB  GLU A 286     -12.856  -4.322  10.685  1.00  3.160          H  
ATOM   4653 2HB  GLU A 286     -14.393  -4.792   9.968  1.00  3.160          H  
ATOM   4654 1HG  GLU A 286     -12.422  -6.641  11.351  1.00  3.160          H  
ATOM   4655 2HG  GLU A 286     -13.941  -6.041  12.017  1.00  3.160          H  
ATOM   4656  N   LYS A 287     -12.016  -3.208   7.888  1.00  1.770          N  
ATOM   4657  CA  LYS A 287     -12.185  -2.056   7.017  1.00  1.820          C  
ATOM   4658  C   LYS A 287     -11.764  -2.466   5.618  1.00  1.740          C  
ATOM   4659  O   LYS A 287     -12.394  -2.096   4.630  1.00  1.920          O  
ATOM   4660  CB  LYS A 287     -11.377  -0.859   7.518  1.00  2.530          C  
ATOM   4661  CG  LYS A 287     -12.102   0.071   8.502  1.00  2.530          C  
ATOM   4662  CD  LYS A 287     -12.288  -0.565   9.891  1.00  2.530          C  
ATOM   4663  CE  LYS A 287     -12.905   0.437  10.877  1.00  2.530          C  
ATOM   4664  NZ  LYS A 287     -13.026  -0.125  12.264  1.00  2.530          N  
ATOM   4665  H   LYS A 287     -11.182  -3.238   8.470  1.00  2.120          H  
ATOM   4666  HA  LYS A 287     -13.241  -1.785   6.985  1.00  2.180          H  
ATOM   4667 1HB  LYS A 287     -10.486  -1.221   8.020  1.00  3.030          H  
ATOM   4668 2HB  LYS A 287     -11.061  -0.266   6.669  1.00  3.030          H  
ATOM   4669 1HG  LYS A 287     -11.524   0.990   8.612  1.00  3.030          H  
ATOM   4670 2HG  LYS A 287     -13.080   0.329   8.094  1.00  3.030          H  
ATOM   4671 1HD  LYS A 287     -12.964  -1.417   9.811  1.00  3.030          H  
ATOM   4672 2HD  LYS A 287     -11.339  -0.921  10.278  1.00  3.030          H  
ATOM   4673 1HE  LYS A 287     -12.288   1.334  10.911  1.00  3.030          H  
ATOM   4674 2HE  LYS A 287     -13.900   0.707  10.522  1.00  3.030          H  
ATOM   4675 1HZ  LYS A 287     -13.443   0.564  12.873  1.00  3.030          H  
ATOM   4676 2HZ  LYS A 287     -13.605  -0.954  12.250  1.00  3.030          H  
ATOM   4677 3HZ  LYS A 287     -12.107  -0.364  12.615  1.00  3.030          H  
ATOM   4678  N   PHE A 288     -10.699  -3.261   5.528  1.00  1.550          N  
ATOM   4679  CA  PHE A 288     -10.233  -3.753   4.236  1.00  1.560          C  
ATOM   4680  C   PHE A 288     -11.364  -4.474   3.533  1.00  1.870          C  
ATOM   4681  O   PHE A 288     -11.643  -4.233   2.365  1.00  2.050          O  
ATOM   4682  CB  PHE A 288      -9.070  -4.727   4.349  1.00  2.180          C  
ATOM   4683  CG  PHE A 288      -8.693  -5.316   3.008  1.00  2.180          C  
ATOM   4684  CD1 PHE A 288      -7.859  -4.646   2.143  1.00  2.180          C  
ATOM   4685  CD2 PHE A 288      -9.203  -6.559   2.604  1.00  2.180          C  
ATOM   4686  CE1 PHE A 288      -7.515  -5.186   0.925  1.00  2.180          C  
ATOM   4687  CE2 PHE A 288      -8.864  -7.098   1.379  1.00  2.180          C  
ATOM   4688  CZ  PHE A 288      -8.017  -6.411   0.548  1.00  2.180          C  
ATOM   4689  H   PHE A 288     -10.197  -3.502   6.388  1.00  1.860          H  
ATOM   4690  HA  PHE A 288      -9.925  -2.903   3.626  1.00  1.870          H  
ATOM   4691 1HB  PHE A 288      -8.207  -4.220   4.760  1.00  2.620          H  
ATOM   4692 2HB  PHE A 288      -9.323  -5.538   5.022  1.00  2.620          H  
ATOM   4693  HD1 PHE A 288      -7.472  -3.691   2.430  1.00  2.620          H  
ATOM   4694  HD2 PHE A 288      -9.871  -7.107   3.271  1.00  2.620          H  
ATOM   4695  HE1 PHE A 288      -6.842  -4.644   0.250  1.00  2.620          H  
ATOM   4696  HE2 PHE A 288      -9.258  -8.070   1.065  1.00  2.620          H  
ATOM   4697  HZ  PHE A 288      -7.753  -6.838  -0.416  1.00  2.620          H  
ATOM   4698  N   SER A 289     -12.045  -5.351   4.266  1.00  2.000          N  
ATOM   4699  CA  SER A 289     -13.096  -6.195   3.714  1.00  2.360          C  
ATOM   4700  C   SER A 289     -14.256  -5.411   3.086  1.00  2.580          C  
ATOM   4701  O   SER A 289     -15.056  -5.987   2.345  1.00  2.880          O  
ATOM   4702  CB  SER A 289     -13.710  -7.058   4.799  1.00  3.160          C  
ATOM   4703  OG  SER A 289     -14.612  -6.317   5.617  1.00  3.160          O  
ATOM   4704  H   SER A 289     -11.759  -5.504   5.238  1.00  2.400          H  
ATOM   4705  HA  SER A 289     -12.652  -6.830   2.949  1.00  2.830          H  
ATOM   4706 1HB  SER A 289     -14.231  -7.896   4.345  1.00  3.790          H  
ATOM   4707 2HB  SER A 289     -12.912  -7.463   5.422  1.00  3.790          H  
ATOM   4708  HG  SER A 289     -14.112  -5.656   6.144  1.00  3.790          H  
ATOM   4709  N   LYS A 290     -14.397  -4.119   3.407  1.00  2.500          N  
ATOM   4710  CA  LYS A 290     -15.498  -3.317   2.902  1.00  2.780          C  
ATOM   4711  C   LYS A 290     -15.218  -2.570   1.596  1.00  2.890          C  
ATOM   4712  O   LYS A 290     -16.083  -1.795   1.152  1.00  3.240          O  
ATOM   4713  CB  LYS A 290     -15.937  -2.323   3.975  1.00  3.780          C  
ATOM   4714  CG  LYS A 290     -16.536  -2.976   5.206  1.00  3.780          C  
ATOM   4715  CD  LYS A 290     -16.961  -1.943   6.235  1.00  3.780          C  
ATOM   4716  CE  LYS A 290     -17.555  -2.606   7.465  1.00  3.780          C  
ATOM   4717  NZ  LYS A 290     -17.975  -1.606   8.488  1.00  3.780          N  
ATOM   4718  H   LYS A 290     -13.687  -3.651   3.975  1.00  3.000          H  
ATOM   4719  HA  LYS A 290     -16.331  -3.992   2.711  1.00  3.340          H  
ATOM   4720 1HB  LYS A 290     -15.069  -1.742   4.297  1.00  4.540          H  
ATOM   4721 2HB  LYS A 290     -16.666  -1.634   3.564  1.00  4.540          H  
ATOM   4722 1HG  LYS A 290     -17.399  -3.571   4.913  1.00  4.540          H  
ATOM   4723 2HG  LYS A 290     -15.800  -3.641   5.648  1.00  4.540          H  
ATOM   4724 1HD  LYS A 290     -16.086  -1.360   6.535  1.00  4.540          H  
ATOM   4725 2HD  LYS A 290     -17.696  -1.269   5.798  1.00  4.540          H  
ATOM   4726 1HE  LYS A 290     -18.420  -3.197   7.170  1.00  4.540          H  
ATOM   4727 2HE  LYS A 290     -16.805  -3.270   7.905  1.00  4.540          H  
ATOM   4728 1HZ  LYS A 290     -18.361  -2.086   9.289  1.00  4.540          H  
ATOM   4729 2HZ  LYS A 290     -17.176  -1.062   8.774  1.00  4.540          H  
ATOM   4730 3HZ  LYS A 290     -18.676  -0.992   8.095  1.00  4.540          H  
ATOM   4731  N   ILE A 291     -13.999  -2.719   1.041  1.00  2.720          N  
ATOM   4732  CA  ILE A 291     -13.629  -2.030  -0.203  1.00  2.860          C  
ATOM   4733  C   ILE A 291     -14.501  -2.433  -1.395  1.00  3.030          C  
ATOM   4734  O   ILE A 291     -15.389  -3.278  -1.270  1.00  3.290          O  
ATOM   4735  OXT ILE A 291     -14.043  -2.221  -2.516  1.00  4.290          O  
ATOM   4736  CB  ILE A 291     -12.138  -2.220  -0.580  1.00  3.780          C  
ATOM   4737  CG1 ILE A 291     -11.813  -3.731  -0.830  1.00  3.780          C  
ATOM   4738  CG2 ILE A 291     -11.243  -1.562   0.501  1.00  3.780          C  
ATOM   4739  CD1 ILE A 291     -10.408  -3.997  -1.389  1.00  3.780          C  
ATOM   4740  H   ILE A 291     -13.327  -3.347   1.498  1.00  3.260          H  
ATOM   4741  HA  ILE A 291     -13.769  -0.971  -0.035  1.00  3.430          H  
ATOM   4742  HB  ILE A 291     -11.963  -1.719  -1.522  1.00  4.530          H  
ATOM   4743 1HG1 ILE A 291     -11.930  -4.280   0.074  1.00  4.530          H  
ATOM   4744 2HG1 ILE A 291     -12.536  -4.117  -1.551  1.00  4.530          H  
ATOM   4745 1HG2 ILE A 291     -10.195  -1.638   0.236  1.00  4.530          H  
ATOM   4746 2HG2 ILE A 291     -11.515  -0.510   0.576  1.00  4.530          H  
ATOM   4747 3HG2 ILE A 291     -11.403  -2.034   1.458  1.00  4.530          H  
ATOM   4748 1HD1 ILE A 291     -10.283  -5.068  -1.548  1.00  4.530          H  
ATOM   4749 2HD1 ILE A 291     -10.292  -3.470  -2.336  1.00  4.530          H  
ATOM   4750 3HD1 ILE A 291      -9.656  -3.655  -0.686  1.00  4.530          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 -1791.05 203.284 1203.25 -105.646 38.493 66.2722 659.545 -696.671 -2.77811 -19.4947 -590.68 -73.1776 -184.698 -54.7754 -60.4636 -23.4133 0 23.0156 24.8858 158.064 262.069 -51.2591 50.6938 -38.0339 10.0619 360.532 -631.978
MET:NtermProteinFull_1 -4.53659 0.41878 1.11971 -0.32717 0.14372 0.02024 0.78553 -1.02627 -0 -0 -1.16389 1.19403 0 0 0 0 0 -1e-05 0.11529 1.20628 0 0 0 0.60916 0 0.15619 -1.28498
LYS_2 -5.77031 0.50077 5.84595 -0.33442 0.05078 0.23923 2.98131 -2.33408 -0.00614 -0.03786 -5.2861 0.04178 0 0 0 -0.54142 0 0.02934 0.03084 2.12783 0 0.24783 0 -1.5107 0.25105 0.39903 -3.0753
LYS_3 -7.66886 0.64205 7.59432 -0.35074 0.04147 0.15393 4.44848 -3.31635 -0.01136 -0.0409 -6.44536 0.08044 0 0 -1.63024 0 0 -0.0014 0.15947 2.27854 0 0.03461 0 -1.5107 0.18058 0.57438 -4.78765
ALA_4 -6.04056 0.9444 2.31255 -0.02326 0 0 2.37109 -2.18694 -0 -0 -2.805 -0.33748 0 0 0 0 0 0.00518 0 0 0 -0.20121 0 1.8394 0.04772 0.5314 -3.54272
ILE_5 -9.07741 2.04629 1.92306 -0.58641 1.03804 0.12479 2.75221 -2.25467 -0 -0 -2.7325 0.02016 0 0 0 0 0 0.14642 0.20621 1.38068 0 -0.66566 0 0.73287 -0.02623 0.65819 -4.31394
LEU_6 -9.2611 1.37091 2.10872 -0.4721 0.19043 0.10445 2.64231 -2.38336 -0.01099 -0.0392 -2.54287 -0.06378 0 0 0 0 0 -0.04858 0.03836 0.97325 0 -0.16652 0 0.18072 -0.03876 0.74108 -6.67702
ILE_7 -8.72429 0.80417 2.16466 -0.46367 0.3502 0.09208 2.66604 -2.33498 -0.01009 -0.0831 -2.93931 0.08287 0 0 0 0 0 0.05583 0.03209 0.47422 0 -0.77033 0 0.73287 -0.1276 0.52845 -7.4699
ASP_8 -7.12585 0.74359 8.37404 -0.2456 0.11267 0.80755 4.34678 -3.89417 -0.01099 -0.0392 -6.23698 -1.17246 0 0 -1.01021 0 0 -0.06586 0.15144 0 2.01935 -0.84556 0 -2.3716 -0.37222 0.51437 -6.32092
GLY_9 -5.73727 0.55025 4.1607 -5e-05 0 0 2.49317 -2.73337 -0 -0 -2.46453 -0.42089 0 0 0 0 0 -0.1173 0 0 0 0.44188 0 0.83697 -0.08717 0.47276 -2.60483
ASN_10 -6.60426 0.57898 7.26376 -0.21046 0.02644 0.35489 3.63668 -3.64462 -0.02126 -0.16001 -3.45453 -0.72444 0 0 -1.56833 0 0 0.69043 0.00015 0 3.45505 0.14882 0 -0.93687 0.26487 0.60663 -0.29812
SER_11 -5.60233 0.31145 7.20509 -0.03493 0 0.07073 3.33699 -3.16263 -0.01281 -0.11301 -3.29392 -0.68168 0 0 -1.043 -0.07962 0 0.04949 0.00184 1.00239 0 0.31339 1.8429 -0.77834 0.24904 0.69498 0.27601
LEU_12 -9.81591 0.93547 3.53556 -0.56786 0.09053 0.15817 2.93358 -2.88859 -0 -0 -1.97588 0.08097 0 0 0 0 0 0.0924 0.0907 0.77896 0 -0.17006 0 0.18072 0.15415 0.82157 -5.56552
ALA_13 -6.86395 1.20121 4.27907 -0.02155 0 0 2.87995 -3.13028 -0.01478 -0.08253 -1.80664 -0.30676 0 0 0 0 0 -0.00787 0 0 0 -0.10594 0 1.8394 0.04698 0.97214 -1.12155
TYR_14 -5.86075 0.41842 5.29295 -1.0195 0.113 0.46081 2.82093 -2.79194 -0 -0 -3.14076 -0.29791 0 0 0 0 0 -0.01525 0.00088 0 1.77885 -0.42982 0.00043 1.2797 -0.0328 0.68683 -0.73594
ARG_15 -6.89133 0.34694 5.99335 -0.87127 0.23736 0.6374 2.49519 -3.10016 -0 -0 -2.15672 0.16957 0 0 0 0 0 0.00492 0.04097 2.86129 0 -0.06119 0 -1.2888 -0.12131 0.37915 -1.32464
ALA_16 -6.97081 0.99462 3.63446 -0.02275 0 0 2.72404 -2.95363 -0.01368 -0.15949 -2.00249 -0.3452 0 0 -0.66313 0 0 -0.04147 0 0 0 -0.23874 0 1.8394 -0.37067 0.40498 -4.18455
TYR_17 -10.9332 1.86315 4.70634 -0.59708 0.16629 0.31403 3.17078 -3.59517 -0.00781 -0.05103 -2.24446 -0.24747 0 0 0 0 0 0.14798 0.05432 0 2.66023 0.02531 0.06238 1.2797 -0.21299 0.70754 -2.73122
PHE_18 -5.44306 0.58417 4.1935 -0.89874 0.04878 0.31347 2.19972 -2.30651 -0.01478 -0.08253 -1.49394 0.00138 0 0 0 0 0 -0.02113 0.02057 0 1.86253 -0.3809 0 1.0402 -0.01328 0.63234 0.24179
ALA_19 -3.37128 0.18879 2.67639 -0.02836 0.00815 0 1.48649 -1.76159 -0 -0 -1.97457 -0.4111 0 0 -0.58169 0 0 0.14001 0 0 0 0.0176 0 1.8394 -0.32039 0.6188 -1.47336
THR_20 -7.8168 1.19334 5.74783 -0.12562 0.05065 0.06787 3.85744 -3.39526 -0 -0 -2.32383 -0.68996 0 0 -0.66313 0 0 -0.02377 0.02527 0.0824 0 -0.71037 4.20612 -1.0874 -0.37049 10.0494 8.07367
TRP_21 -6.48147 0.54129 4.99398 -1.36625 0.23647 0.53016 2.00494 -2.55861 -0.04579 -0.25767 0.3239 -0.56467 0 0 0 0 0 -0.02489 0.09243 0 1.6697 0.09661 0 1.6906 -0.30354 17.06 17.6371
LYS_22 -5.8603 0.67311 4.7233 -0.31123 0.02998 0.14014 1.82429 -2.35163 -0 -0 -1.11137 -0.05881 0 0 0 0 0 -0.04381 0.00846 1.92424 0 -0.12411 0 -1.5107 -0.30918 7.53603 5.17839
GLN_23 -6.60576 0.53687 5.92273 -0.25532 0.02796 0.20959 2.84289 -3.05961 -0 -0 -1.9706 -0.45699 0 0 -0.58169 0 0 0.29019 0.08578 0 3.37056 -0.22556 0 -0.18838 -0.24498 0.45314 0.15082
VAL_24 -6.39112 0.96043 3.68375 -0.32559 0.30242 0.07498 2.43532 -2.54391 -0.02874 -0.11385 -0.31597 -0.18346 0 0 0 0 0 0.0666 0.06705 0.06837 0 -0.28208 0 1.9342 -0.23846 0.75307 -0.07698
GLU_25 -5.24721 0.29407 6.5453 -0.41929 0.04743 0.81486 2.9577 -2.87769 -0.03441 -0.23279 -3.31135 -0.44644 0 0 0 -0.67003 0 -0.02545 0.00309 0 3.34369 -0.29384 0 -2.7348 -0.34196 0.68065 -1.94847
TYR_26 -5.53533 0.56894 5.26815 -0.57039 0.0566 0.26409 3.12028 -2.7488 -0 -0 -2.98815 -0.28742 0 0 0 0 0 -0.05554 0.00228 0 2.45071 0.12731 5e-05 1.2797 -0.41838 0.60221 1.13632
ALA_27 -5.90834 1.01686 4.27016 -0.02589 0.00124 0 2.93468 -2.91512 -0 -0 -2.14134 -0.41243 0 0 0 0 0 -0.14448 0 0 0 -0.2595 0 1.8394 -0.37566 0.62793 -1.4925
LYS_28 -4.20622 0.32577 5.73113 -0.30599 0.0325 0.1432 2.51321 -2.35932 -0 -0 -3.17357 -0.03572 0 0 0 -0.67003 0 -0.06181 0.05965 1.74464 0 -0.06463 0 -1.5107 -0.54106 0.4569 -1.92206
GLN_29 -2.7048 0.17899 3.10491 -0.6703 0.09898 0.74968 1.13109 -1.49681 -0.01736 -0.08898 -0.08113 -0.65416 0 0 0 0 0 -0.04797 0.00382 0 2.25955 -0.14099 0 -0.18838 -0.2231 0.23822 1.45125
ASN_30 -4.30392 0.26276 3.66596 -0.19534 0.05656 0.31993 1.1268 -1.90918 -0 -0 -0.1491 -0.43032 0 0 0 0 0 -0.0535 0.00025 0 2.03274 -0.54901 0 -0.93687 -0.31302 0.20265 -1.1726
ASN_31 -2.22972 0.15452 2.43633 -0.19615 0.03025 0.33399 0.87598 -1.23245 -0 -0 -0.59291 -1.01903 0 0 0 0 0 0.04896 0.01505 0 2.02785 -1.04631 0 -0.93687 -0.82814 0.20048 -1.95818
LEU_32 -5.17693 1.08074 2.30625 -0.46964 0.236 0.08731 1.06534 -1.60452 -0 -0 -0.21471 0.2303 0 0 0 0 0 -0.00175 0.14412 0.42916 0 -0.37481 0 0.18072 -0.5908 0.82505 -1.84818
PRO_33 -2.91353 0.4361 2.01502 -0.17755 0.00176 0.12119 0.58907 -0.91896 -0.01554 -0.08165 0.15418 0.2251 0 0 0 0 0 0.02725 0.00678 0.30079 0 -0.76968 0 -2.4119 -0.09372 0.93954 -2.56575
PHE_34 -4.0139 0.48109 0.36481 -0.59546 0.17126 0.32718 0.37062 -0.82411 -0 -0 0.84468 -0.14985 0 0 0 0 0 4.49525 0.06682 0 2.62939 -0.43094 0 1.0402 0.97653 13.7089 19.4625
ASN_35 -6.38021 0.4764 6.16506 -0.35517 0.04992 0.70004 2.8693 -2.92329 -0.00073 -0.00651 -1.84181 -1.1248 0 0 0 -0.74683 0 0.05271 0.00435 0 2.21514 -0.61575 0 -0.93687 0.80515 14.1171 12.5232
ASN_36 -6.34948 0.60785 5.96027 -0.19868 0.04918 0.28489 2.50999 -2.85309 -0.01554 -0.08165 -1.94945 -0.32402 0 0 0 0 0 -0.04585 0.02458 0 1.74608 0.2211 0 -0.93687 -0.1331 0.81067 -0.67312
ALA_37 -5.90061 0.6012 2.37323 -0.026 0.00186 0 1.41688 -2.16657 -0 -0 -0.6563 -0.42492 0 0 0 0 0 -0.02664 0 0 0 0.00404 0 1.8394 -0.29063 0.33742 -2.91764
ILE_38 -8.44612 1.60973 3.92632 -0.46212 0.29701 0.08755 2.55644 -2.63861 -0 -0 -1.27806 0.00338 0 0 0 0 0 0.01393 0.02444 0.60515 0 -0.49819 0 0.73287 -0.22073 0.69148 -2.99553
ARG_39 -7.92276 0.74363 6.8101 -0.65343 0.09485 0.42242 3.12111 -3.30755 -0 -0 -2.45004 0.77472 0 0 0 -0.74683 0 -0.05624 0.17666 2.82393 0 -0.18114 0 -1.2888 -0.22368 0.97699 -0.88606
THR_40 -6.47461 0.70935 5.4238 -0.20523 0.1217 0.07429 2.74726 -2.7899 -0.01441 -0.16599 -2.39404 -0.08606 0 0 0 0 0 -0.00843 0.04999 0.08913 0 -0.0061 2.2403 -1.0874 -0.11363 0.72093 -1.16906
MET_41 -11.1786 1.66123 3.9338 -0.30428 0.0607 0.02432 2.56144 -2.76958 -0 -0 -2.1556 -0.05084 0 0 0 0 0 -0.03639 0.06998 1.1791 0 -0.05999 0 0.60916 0.06754 0.66918 -5.71881
LEU_42 -9.61074 1.31254 3.24105 -0.51306 0.27999 0.11849 2.70025 -2.94227 -0 -0 -2.21501 0.24849 0 0 0 0 0 0.04611 0.22137 0.39362 0 -0.25443 0 0.18072 -0.14314 0.78135 -6.15466
LEU_43 -6.9102 0.42742 5.35076 -0.68341 0.21881 0.25909 2.70023 -2.97998 -0 -0 -2.39282 0.08936 0 0 0 0 0 0.12206 0.01294 1.02474 0 -0.27491 0 0.18072 -0.19007 0.66921 -2.37606
MET_44 -8.3717 0.65374 5.38199 -0.28176 0.0412 0.03203 2.6744 -2.81509 -0.01393 -0.14606 -1.98281 -0.01307 0 0 0 0 0 0.02022 0.15579 1.06775 0 0.0388 0 0.60916 -0.03498 0.46744 -2.51687
CYS_45 -7.51942 0.52901 3.70209 -0.04792 0 0.01658 2.30892 -2.40448 -0.01529 -0.15556 -2.21015 -0.01979 0 0 0 0 0 0.04876 0.00316 0.27427 0 0.27314 0 3.6196 0.18655 0.41395 -0.99656
TRP_46 -13.085 1.57259 4.8347 -0.79082 0.28769 0.45799 3.74381 -3.94614 -0 -0 -2.15953 -0.42539 0 0 0 0 0 0.02417 0.16762 0 2.88069 -0.04413 0 1.6906 -0.00921 0.47005 -4.33034
ASN_47 -5.02762 0.14191 5.39303 -0.17542 0.03872 0.26382 2.55314 -2.75315 -0 -0 -2.71525 -0.31702 0 0 0 0 0 0.04944 0 0 1.43644 0.28564 0 -0.93687 -0.08027 0.46683 -1.37664
LEU_48 -8.82932 0.69288 3.70426 -0.47761 0.27862 0.11677 3.13087 -2.94291 -0 -0 -2.71439 0.23311 0 0 0 0 0 0.35692 0.0029 0.35645 0 -0.27678 0 0.18072 -0.13652 0.57793 -5.7461
ILE_49 -8.29582 1.31203 3.70985 -0.71828 0.31789 0.30161 3.26478 -3.0205 -0 -0 -2.13277 0.42292 0 0 0 0 0 -0.06298 0.8548 1.3276 0 -0.23971 0 0.73287 -0.22538 1.27588 -1.17519
LYS_50 -5.09972 0.35696 5.76808 -0.44246 0.06118 0.25 2.69996 -2.61856 -0 -0 -2.40622 -0.15534 0 0 -0.55097 0 0 0.00854 0.77448 2.21209 0 0.01945 0 -1.5107 -0.24417 1.11464 0.23723
ALA_51 -3.10144 0.13999 2.523 -0.02313 0 0 1.2796 -1.67 -0 -0 -0.75853 -0.32089 0 0 0 0 0 0.10418 0 0 0 -0.16201 0 1.8394 -0.35107 0.49698 -0.00392
ASN_52 -6.31221 0.45259 6.13785 -0.22355 0.02562 0.33872 3.43595 -3.17025 -0.01136 -0.0409 -2.39948 -0.41864 0 0 -0.93387 0 0 -0.01932 1e-05 0 2.08881 -0.10164 0 -0.93687 -0.08523 0.83756 -1.33624
VAL_53 -3.47063 0.28844 2.65097 -0.32174 0.35427 0.07834 1.61198 -1.71478 -0.00147 -0.00537 -1.43871 -1.09971 0 0 0 0 0 -0.00467 0.01255 0.66262 0 0.69571 0 1.9342 5.63524 1.03048 6.89772
TYR_54 -11.0614 1.82432 2.77585 -1.13685 0.3244 0.68295 1.24204 -2.64371 -0.01529 -0.15556 0.11559 -0.22297 0 0 0 0 0 -0.0077 0.42867 0 1.63121 0.18555 0.175 1.2797 5.89626 0.71279 2.03084
GLN_55 -5.44379 0.16196 4.63686 -0.65506 0.1109 1.00592 2.9435 -2.33487 -0.02415 -0.15317 -3.69593 -0.66176 0 0 -0.69636 0 0 -0.05384 0.01944 0 3.18085 -0.16522 0 -0.18838 0.48347 0.4241 -1.10553
TYR_56 -10.6266 1.31787 4.36538 -0.63689 0.05388 0.35976 3.21075 -3.20698 -0.00829 -0.12007 -2.48681 -0.11244 0 0 0 0 0 0.03688 0.24487 0 1.87012 -0.42402 0.00221 1.2797 -0.03423 0.69066 -4.22426
GLY_57 -3.98717 0.461 3.04391 -0.00065 0 0 1.97821 -1.74608 -0.00703 -0.09139 -2.42801 -0.30639 0 0 0 0 0 0.126 0 0 0 -0.05058 0 0.83697 0.70782 1.02824 -0.43514
ILE_58 -8.65682 1.32612 2.27902 -0.49189 0.54875 0.10312 2.62112 -2.30542 -0 -0 -2.81779 0.0934 0 0 0 0 0 0.41042 0.00287 0.54638 0 -0.47812 0 0.73287 0.79095 0.96924 -4.32577
VAL_59 -8.24564 1.15069 1.09431 -0.26624 0.13795 0.05487 2.27519 -2.15681 -0.00167 -0.00549 -2.17932 -0.35915 0 0 0 0 0 0.04493 0.17339 0.17335 0 -0.65006 0 1.9342 -0.23245 0.89782 -6.16014
SER_60 -6.31342 0.26195 4.50769 -0.02869 0.00038 0.02392 2.84493 -2.56907 -0.01009 -0.0831 -2.60929 0.10865 0 0 0 0 0 -0.03612 0.00296 0.43104 0 0.39854 0.63858 -0.77834 -0.0581 0.58564 -2.68193
PHE_61 -9.5048 1.09851 2.02255 -0.57478 0.06645 0.28991 1.35035 -2.41572 -0.0337 -0.17125 -1.76559 0.10139 0 0 0 0 0 0.15345 0.02106 0 1.90291 -0.28288 0 1.0402 -0.07776 0.43551 -6.34418
ASP_62 -4.19386 0.18892 5.35647 -0.10731 0.00272 0.3108 1.9266 -2.36482 -0.05079 -0.37109 -4.1491 -0.41906 0 0 -1.66763 0 0 0.18134 0.2075 0 1.97868 0.09805 0 -2.3716 -0.40239 0.9283 -4.91828
THR_63 -3.78471 0.37584 3.93205 -0.11175 0.04639 0.08984 1.53467 -1.91828 -0.04338 -0.32112 -1.67575 -0.6324 0 0 0 -0.62744 0 0.02518 0.03283 0.14143 0 -0.32831 2.33624 -1.0874 -0.46835 0.87441 -1.61002
LYS_64 -2.22792 0.27405 3.30105 -0.31756 0.03869 0.16421 0.99286 -1.12834 -0 -0 -2.52418 0.26864 0 0 0 -0.62523 0 -0.10511 0.17167 1.67335 0 0.19374 0 -1.5107 0.8278 0.3658 -0.16714
ALA_65 -2.23358 0.51669 2.47431 -0.02362 5e-05 0 1.47168 -1.27513 -0 -0 -1.30668 -0.45111 0 0 0 0 0 0.05262 0 0 0 -0.20713 0 1.8394 1.39167 0.79046 3.03963
PRO_66 -5.50829 0.75852 4.54369 -0.18227 0.07407 0.13033 1.87285 -1.94032 -8e-05 -0.00147 -2.24864 0.0055 0 0 0 0 0 0.00881 0.00644 0.17689 0 -0.83083 0 -2.4119 0.61049 0.94308 -3.99314
THR_67 -4.6281 0.60278 4.8993 -0.20189 0.1375 0.06987 2.58411 -2.45939 -0 -0 -2.28537 0.06502 0 0 0 0 0 -0.01446 0.01676 0.01729 0 -0.1054 2.31246 -1.0874 1.80904 0.53706 2.26918
PHE_68 -8.60672 1.17792 4.29948 -0.97874 0.12097 0.34294 1.87456 -2.67366 -0.01991 -0.16986 -0.45942 -0.49213 0 0 0 0 0 -0.0567 0.17344 0 2.56795 0.20118 0 1.0402 1.4189 0.52932 0.28975
ARG_69 -10.1443 0.89501 10.3616 -0.70208 0.32466 0.39058 5.3346 -4.66768 -0.03967 -0.18599 -6.64978 0.14728 0 0 -1.27846 -1.60273 0 0.02483 0.18004 2.61957 0 -0.10148 0 -1.2888 -0.12804 0.87632 -5.63453
ASP_70 -3.98627 0.14755 5.36894 -0.10645 0.00684 0.32052 1.70515 -2.41161 -0 -0 -1.30369 -0.41034 0 0 0 0 0 -0.01773 0.00114 0 1.73441 0.01773 0 -2.3716 -0.25248 0.83184 -0.72607
GLN_71 -3.87811 0.31056 3.55662 -0.29025 0.05742 0.24646 1.10874 -1.80573 -0.01418 -0.15245 -1.24898 -0.59448 0 0 0 0 0 -0.03952 0.06133 0 2.78592 -0.1604 0 -0.18838 -0.51762 0.369 -0.39405
ILE_72 -6.04964 0.81334 1.97278 -0.48276 0.35481 0.09353 1.71243 -1.78204 -0.01168 -0.11642 -0.67516 -0.08756 0 0 0 0 0 0.02309 0.10158 0.61583 0 -0.57985 0 0.73287 -0.2259 0.31539 -3.27535
TYR_73 -9.35884 1.07935 4.2558 -0.71633 0.08113 0.16807 2.77256 -3.11824 -0.01503 -0.12866 -2.41007 -0.32887 0 0 -0.44923 0 0 -0.02905 0.07188 0 3.02905 -0.21983 0.00027 1.2797 0.41822 0.57178 -3.04635
GLU_74 -2.37746 0.15046 2.62637 -0.55152 0.24371 1.51585 0.85654 -1.24908 -0.01168 -0.11642 -0.26466 -3.07692 0 0 0 0 0 -0.06942 0.03751 0 3.49071 -0.2704 0 -2.7348 0.00227 0.58103 -1.21791
GLY_75 -4.0035 0.4333 3.58303 -6e-05 0 0 1.85836 -1.95577 -0 -0 -1.19649 -0.3789 0 0 0 0 0 -0.04594 0 0 0 0.49083 0 0.83697 -0.24626 0.32127 -0.30316
TYR_76 -9.50734 1.10811 5.0176 -0.74911 0.13184 0.08548 2.04661 -2.86896 -0.01885 -0.16973 -2.51276 -0.33658 0 0 -0.51329 -0.35169 0 -0.05838 0.13798 0 2.38601 0.08321 0.54048 1.2797 -0.02452 0.52856 -3.76565
LYS_77 -6.41941 0.29945 6.79995 -0.48351 0.18671 0.27809 2.05015 -2.70499 -0.02243 -0.08189 -3.88534 -0.28965 0 0 0 -0.68792 0 -0.02546 0.13156 2.53485 0 -0.12335 0 -1.5107 -0.28443 0.64731 -3.59101
GLN_78 -4.72069 0.50023 5.43576 -0.64709 0.11996 0.66699 1.81888 -2.45844 -0.00037 -0.00261 -1.16878 -0.48824 0 0 -1.44072 0 0 0.1305 0.01126 0 2.1779 -0.09385 0 -0.18838 -0.28408 0.41722 -0.21455
LYS_79 -1.26948 0.15286 1.48503 -0.32406 0.04661 0.20312 0.18175 -0.62966 -0 -0 0.10657 -0.39845 0 0 0 0 0 -0.1083 0.01414 1.52123 0 -0.13255 0 -1.5107 -0.25224 0.29119 -0.62295
ARG_80 -3.98004 0.17967 4.42535 -0.56591 0.08713 0.23043 0.46907 -1.76947 -0.02243 -0.08189 -1.37944 0.69695 0 0 0 0 0 -0.02272 0.40268 2.55258 0 -0.09399 0 -1.2888 -0.25853 0.35315 -0.0662
VAL_81 -1.80413 0.12901 1.28324 -0.28168 0.16752 0.05929 0.01612 -0.68338 -0 -0 -0.1996 0.09553 0 0 0 0 0 -0.08619 0.00468 0.05101 0 -0.40937 0 1.9342 -0.39974 0.25778 0.13429
LYS_82 -2.16856 0.08634 1.64838 -0.29656 0.04468 0.14435 0.28803 -0.72604 -0 -0 0.0895 -0.15556 0 0 0 0 0 -0.00458 0.0094 2.00186 0 0.02829 0 -1.5107 -0.31409 0.14737 -0.6879
THR_83 -4.83586 1.32315 1.10354 -0.17891 0.12299 0.06366 0.68982 -1.0769 -0 -0 -0.03919 0.18591 0 0 0 0 0 0.05469 0.00288 0.07409 0 0.03964 2.34779 -1.0874 -0.23257 0.94566 -0.49703
PRO_84 -3.55573 0.60538 3.1066 -0.18615 0.00112 0.13085 1.99822 -1.4643 -0.00441 -0.03811 -2.64603 0.03075 0 0 0 0 0 0.08371 0.00388 0.66052 0 -0.89961 0 -2.4119 -0.49517 1.12558 -3.95482
VAL_85 -3.67312 0.40163 3.58567 -0.32262 0.3099 0.07488 1.73414 -1.85991 -0 -0 -1.23018 -0.0044 0 0 0 0 0 0.06127 0.00021 0.34534 0 0.10647 0 1.9342 -0.0731 0.54861 1.93901
GLU_86 -3.79792 0.31621 3.07755 -0.45402 0.20567 1.41213 0.71777 -1.54774 -0.01645 -0.11254 -0.6414 -3.03391 0 0 0 0 0 0.08347 0.00422 0 3.68991 -0.28511 0 -2.7348 0.04678 0.40648 -2.66368
LEU_87 -7.68673 0.97314 2.86684 -0.4694 0.24414 0.11309 2.30457 -2.42537 -0.01645 -0.11254 -1.61998 0.12617 0 0 0 0 0 -0.04337 0.03058 0.43596 0 -0.22669 0 0.18072 -0.06309 0.41519 -4.97323
LEU_88 -6.59483 0.71762 4.19138 -0.70639 0.30522 0.29569 2.46181 -2.55004 -0.00781 -0.05103 -1.81942 0.06442 0 0 0 0 0 -0.02677 0.03757 1.26756 0 -0.28297 0 0.18072 -0.05865 0.49654 -2.0794
VAL_89 -4.51037 0.47649 3.21105 -0.3802 0.32324 0.09417 1.68797 -1.97574 -0.00441 -0.03811 -1.18261 -0.26001 0 0 0 0 0 -0.19595 0.00528 0.67059 0 0.46164 0 1.9342 -0.17135 0.40448 0.55036
GLN_90 -6.83849 0.91649 4.73053 -0.67403 0.08448 0.73392 2.95561 -2.51656 -0 -0 -3.24013 -0.55301 0 0 0 0 0 -0.03853 0.01556 0 2.22718 -0.19836 0 -0.18838 -0.31138 0.5435 -2.3516
ILE_91 -7.40424 1.25694 4.14965 -0.58808 0.31147 0.18368 2.95218 -2.4589 -0 -0 -2.43314 0.0087 0 0 0 0 0 0.19055 0.10872 1.49929 0 0.05923 0 0.73287 5.45843 2.51474 6.5421
PRO_92 -5.33789 1.13878 3.21704 -0.08778 9e-05 0.05456 1.32579 -1.61219 -0 -0 -1.24735 0.68582 0 0 0 0 0 -0.05351 0.00492 0.42268 0 -0.02868 0 -2.4119 5.62787 2.56453 4.26277
LEU_93 -6.24998 0.36635 4.52342 -0.66653 0.46446 0.16329 2.58931 -2.52505 -0.01449 -0.15965 -2.28809 0.22174 0 0 0 0 0 0.00565 0.06614 2.69938 0 -0.27057 0 0.18072 -0.24228 0.74771 -0.38846
ILE_94 -10.0758 1.65639 4.18282 -0.49811 0.33602 0.10159 3.01621 -3.06061 -0 -0 -1.83434 -0.04496 0 0 0 0 0 -0.01026 0.12363 0.54614 0 -0.46419 0 0.73287 -0.07229 0.8247 -4.54015
LYS_95 -8.17099 0.59982 6.8235 -0.30068 0.02519 0.12885 3.40523 -3.16864 -0.0145 -0.09044 -3.66209 0.04349 0 0 0 -0.57632 0 0.01743 0.09621 1.72744 0 0.00199 0 -1.5107 -0.10187 0.77017 -3.95693
GLN_96 -5.67058 0.61085 5.57491 -0.2723 0.04001 0.20747 2.82286 -2.86587 -0.01449 -0.15965 -2.30059 -0.48492 0 0 0 0 0 -0.00398 0.02093 0 2.84098 -0.00627 0 -0.18838 -0.18486 0.39638 0.36252
ALA_97 -6.2382 0.76294 4.01368 -0.02123 0 0 3.04655 -2.89031 -0 -0 -2.45524 -0.35771 0 0 0 0 0 -0.02368 0 0 0 -0.25939 0 1.8394 -0.30564 0.35562 -2.53321
LEU_98 -9.52704 0.88428 3.53045 -0.48612 0.22512 0.11738 2.67138 -3.03203 -0 -0 -2.7226 0.21406 0 0 0 0 0 0.17637 0.20576 0.34179 0 -0.26005 0 0.18072 -0.39228 0.44041 -7.43239
VAL_99 -5.46831 0.66575 4.78813 -0.30508 0.17568 0.06712 2.70108 -2.75016 -0 -0 -1.8442 -0.09145 0 0 0 0 0 -0.06878 0.00548 0.06621 0 -0.35226 0 1.9342 -0.18162 0.39906 -0.25914
TYR_100 -6.30665 0.60326 2.97666 -0.58603 0.03471 0.26993 1.99184 -2.09253 -0 -0 -1.03669 -0.28204 0 0 0 0 0 0.02403 0.01922 0 2.44256 0.09031 0.00037 1.2797 -0.17783 0.44758 -0.3016
LEU_101 -8.8549 1.8996 1.7228 -0.55273 0.36073 0.15896 2.1809 -2.24445 -0.00554 -0.07395 -1.4478 0.15598 0 0 0 0 0 0.1575 0.74317 0.1049 0 -0.12038 0 0.18072 -0.43577 0.78581 -5.28444
GLY_102 -4.00221 0.4607 3.5666 -6e-05 0 0 1.88604 -1.9245 -0.01964 -0.17697 -2.00998 -0.31099 0 0 0 0 0 -0.1749 0 0 0 -1.53918 0 0.83697 -0.25555 1.09332 -2.57035
PHE_103 -8.06248 0.70422 1.99212 -0.51152 0.023 0.20342 1.65563 -2.18951 -0.01261 -0.08557 -2.04527 0.24176 0 0 0 0 0 0.04693 0.12929 0 2.17301 -0.27751 0 1.0402 0.01928 0.9273 -4.02832
LEU_104 -7.09186 0.83795 3.87529 -0.60734 0.48131 0.11064 2.39494 -2.45226 -0.00379 -0.01555 -2.54169 0.31273 0 0 0 0 0 0.06783 0.09703 1.63017 0 -0.36421 0 0.18072 -0.15065 0.7002 -2.53854
VAL_105 -5.66008 0.50869 1.23612 -0.24656 0.12855 0.04682 1.06332 -1.53243 -0.00251 -0.01008 -0.54671 -0.11385 0 0 -0.42001 0 0 -0.06167 0.02213 0.4364 0 -0.79518 0 1.9342 -0.33197 0.67168 -3.67313
CYS_106 -6.74221 1.15519 3.51691 -0.06411 1e-05 0.01939 2.23722 -1.87704 -0.00379 -0.01555 -2.29513 -0.97699 0 0 0 0 0 0.03568 0.03942 0.45411 0 0.18331 0 3.6196 0.01273 0.76085 0.05959
GLU_107 -3.84578 0.20693 4.06929 -0.2512 0.18339 0.43685 1.82281 -1.78615 -0.00307 -0.01336 -3.39883 -0.61278 0 0 -1.03948 -0.57632 0 2.15387 0.01652 0 3.66827 0.19779 0 -2.7348 1.27501 15.2777 15.0466
LYS_108 -6.69866 0.62925 6.3583 -0.74062 0.48207 0.35478 2.02857 -2.72586 -0.05284 -0.25945 -1.98462 0.1795 0 0 0 0 0 -0.04661 0.50914 2.78129 0 0.31333 0 -1.5107 1.54348 15.6354 16.7957
ASP_109 -3.16285 0.24551 5.27726 -0.10892 0.00166 0.30439 2.16746 -2.03918 -0 -0 -4.34275 -0.58517 0 0 0 -1.25266 0 -0.08426 0.022 0 2.03823 -0.02307 0 -2.3716 0.24611 0.96591 -2.70193
GLY_110 -3.22085 0.36074 2.56416 -7e-05 0 0 1.16425 -1.50783 -0.0249 -0.17313 -0.68256 -0.38609 0 0 0 0 0 -0.1616 0 0 0 -1.51348 0 0.83697 -0.66023 0.25395 -3.15067
PHE_111 -7.77919 0.87048 2.25428 -0.61136 0.06447 0.33262 1.71851 -1.92327 -0 -0 -1.35717 0.2082 0 0 0 0 0 -0.0069 0.00489 0 1.90431 -0.32274 0 1.0402 -0.60198 0.22697 -3.97767
GLU_112 -6.68906 0.73653 8.93083 -0.19342 0.01758 0.24459 3.90188 -3.5446 -0.0029 -0.04566 -6.18981 -0.35382 0 0 -1.03533 -0.68792 0 -0.01969 0.12802 0 3.45529 0.06597 0 -2.7348 -0.09038 0.36131 -3.74539
ALA_113 -6.20396 0.3296 4.51202 -0.02251 0 0 2.80341 -2.92158 -0 -0 -3.38657 -0.3948 0 0 -0.61176 0 0 0.02566 0 0 0 -0.42488 0 1.8394 -0.17177 0.3276 -4.30014
ASP_114 -5.75507 0.47837 5.81064 -0.11383 0.00467 0.34425 1.78076 -2.69756 -0.01502 -0.12063 -0.95942 -0.53734 0 0 0 0 0 -0.00785 0.00094 0 1.69898 0.05859 0 -2.3716 -0.43549 0.489 -2.34761
ASP_115 -9.32634 1.1247 10.671 -0.09897 0 0.28404 6.05856 -4.88505 -0.01818 -0.12551 -8.99811 -0.56751 0 0 -1.98709 -1.60273 0 0.04055 0.1786 0 2.16935 -0.26938 0 -2.3716 -0.31854 0.78413 -9.25809
LEU_116 -10.2739 1.0431 4.95136 -0.49462 0.25499 0.0954 2.86809 -3.58658 -0 -0 -2.03477 0.00201 0 0 0 0 0 0.05539 0.07918 3.42921 0 -0.24331 0 0.18072 -0.22137 0.76326 -3.13183
ILE_117 -10.159 1.34705 4.226 -0.53052 0.445 0.10611 2.9726 -3.3873 -0.00882 -0.06177 -2.48895 0.0549 0 0 0 0 0 -0.0155 0.00098 0.50013 0 -0.47048 0 0.73287 -0.05468 0.72582 -6.06555
GLY_118 -5.4994 0.59057 4.42354 -4e-05 0 0 2.61858 -2.81453 -0 -0 -2.6869 -0.42702 0 0 0 0 0 -0.11711 0 0 0 0.32078 0 0.83697 0.60054 0.43376 -1.72027
SER_119 -7.2404 0.64846 7.53237 -0.02951 3e-05 0.02103 3.93446 -3.69426 -0.01606 -0.1354 -4.01071 -0.02668 0 0 -0.82487 0 0 0.06589 6e-05 0.50343 0 0.31402 1.79416 -0.77834 0.58005 0.31366 -1.04861
TYR_120 -12.4407 2.2613 4.67658 -0.63362 0.06003 0.27135 3.60333 -3.75026 -0.01738 -0.09978 -2.84353 -0.23852 0 0 0 0 0 -0.04657 0.20391 0 2.50627 0.10701 0.0077 1.2797 -0.06476 0.67965 -4.47823
ALA_121 -6.26718 0.44676 3.56088 -0.02087 0 0 2.88843 -2.82782 -0 -0 -3.72012 -0.38661 0 0 0 0 0 0.01849 0 0 0 -0.31519 0 1.8394 -0.28429 0.57406 -4.49406
ASN_122 -6.18034 0.58616 6.76344 -0.22163 0.02084 0.29966 3.1482 -3.2208 -0.00841 -0.05755 -2.7485 -0.2815 0 0 0 0 0 0.00632 0.00998 0 2.82236 0.27015 0 -0.93687 -0.08914 0.45005 0.63243
LEU_123 -5.73764 0.42955 4.05456 -0.64362 0.18495 0.21718 2.0824 -2.35466 -0.01041 -0.10587 -1.40138 0.09087 0 0 0 0 0 0.0516 0.0819 0.99296 0 -0.2429 0 0.18072 -0.01049 0.49277 -1.6475
PHE_124 -11.6162 1.40324 2.96158 -0.48795 0.01452 0.18534 3.12631 -3.07568 -0 -0 -4.5839 0.00278 0 0 0 0 0 -0.01383 0.1565 0 2.75528 -0.11661 0 1.0402 -0.10914 0.72026 -7.63734
THR_125 -5.50088 0.41281 5.7009 -0.20245 0.12746 0.07388 2.90662 -2.78456 -0.04063 -0.27619 -2.11116 -0.08816 0 0 0 0 0 -0.02298 0.02668 0.07798 0 0.03987 2.4143 -1.0874 0.06339 0.74309 0.47256
LYS_126 -3.74048 0.26392 3.85554 -0.32138 0.0314 0.1642 1.14955 -1.70796 -0 -0 -1.29374 -0.05752 0 0 0 0 0 -0.09785 0.09363 1.84349 0 -0.0263 0 -1.5107 -0.21651 0.51856 -1.05213
GLN_127 -3.42691 0.34048 3.02746 -0.65066 0.09561 0.71485 1.22163 -1.43808 -0.02711 -0.20423 -0.32137 -0.58604 0 0 0 0 0 0.00017 0.01042 0 2.36765 0.21214 0 -0.18838 0.5668 0.55335 2.26779
GLU_128 -5.43361 0.59773 5.52064 -0.38695 0.12695 0.62716 2.56719 -2.43862 -0.02691 -0.18592 -4.25429 -0.46305 0 0 0 -0.54142 0 0.4688 0.11654 0 2.87606 0.57157 0 -2.7348 3.53583 0.67605 1.21896
ILE_129 -10.1849 1.64928 2.88993 -0.55236 0.39387 0.14493 1.68316 -2.78104 -0.03094 -0.20973 -0.63649 0.11557 0 0 0 0 0 0.00768 0.13467 3.3147 0 -0.77831 0 0.73287 2.48263 0.85845 -0.76605
THR_130 -5.56773 0.50961 4.23529 -0.16334 0.06059 0.0585 2.82315 -2.42449 -0.04489 -0.17604 -3.29001 -0.1009 0 0 0 0 0 0.09145 0.0024 0.0721 0 0.00528 2.30758 -1.0874 -0.24366 0.62854 -2.30397
VAL_131 -8.17604 1.08381 2.51946 -0.28421 0.27544 0.06351 2.97097 -2.73076 -0.00546 -0.01641 -2.68461 -0.23683 0 0 0 0 0 0.09043 0.00124 0.30201 0 -0.79434 0 1.9342 -0.24318 0.48977 -5.44099
ASP_132 -6.78181 0.71936 6.71492 -0.10937 0.00553 0.32121 3.44334 -3.15552 -0.023 -0.08072 -5.45383 -0.20495 0 0 0 -0.58545 0 -0.05241 0.0082 0 3.20944 -0.30496 0 -2.3716 -0.24838 0.48145 -4.46857
ILE_133 -9.45858 0.93176 2.05904 -0.5637 0.40048 0.15739 2.83577 -2.53142 -0.01462 -0.04474 -3.10513 0.18515 0 0 0 0 0 -0.05554 0.32868 2.87546 0 -0.65501 0 0.73287 -0.30646 0.40339 -5.82521
TYR_134 -11.1359 2.01361 2.78841 -0.72736 0.15064 0.39305 2.83403 -2.58083 -0.00265 -0.00745 -3.11719 -0.18413 0 0 0 0 0 -0.06385 0.00017 0 2.29402 -0.08257 0.01344 1.2797 -0.1129 0.71029 -5.53743
SER_135 -5.53659 0.47309 5.60721 -0.02539 0 0.04213 3.28257 -2.51213 -0.0281 -0.23428 -2.65365 -1.17426 0 0 -0.98615 0 0 0.06425 0.00049 1.15679 0 -0.45294 0.81732 -0.77834 0.14146 0.7739 -2.02263
SER_136 -3.99689 0.27457 3.30741 -0.03012 0.00055 0.05213 1.62529 -1.6899 -0.02285 -0.27673 -0.85755 -0.97036 0 0 -0.54525 -0.07962 0 -0.05443 0.0008 0.31918 0 -0.28268 0.61531 -0.77834 -0.38224 0.37712 -3.3946
ASP_137 -3.84625 0.29151 6.04584 -0.20849 0.08887 0.64968 3.09419 -2.53626 -0 -0 -2.41312 -1.44135 0 0 -1.61763 0 0 -0.06776 0.20137 0 2.3411 -0.55993 0 -2.3716 -0.49517 0.28523 -2.55977
ARG_138 -4.41345 0.80356 4.78201 -0.53198 0.07855 0.29123 2.58783 -2.30357 -0 -0 -2.46266 0.59786 0 0 0 -0.38994 0 -0.14692 0.07193 2.27855 0 -0.11849 0 -1.2888 -0.2906 0.6733 0.21842
ASP_139 -5.21584 1.09204 8.11547 -0.12284 0.01613 0.387 4.4368 -3.32708 -0.00328 -0.05878 -7.26733 -0.46372 0 0 -0.63148 -0.571 0 -0.11545 0.02483 0 2.04128 0.0012 0 -2.3716 -0.23181 0.99244 -3.27304
MET_140 -9.10675 1.46383 4.02988 -0.63052 0.14242 0.20063 2.96282 -2.57919 -0 -0 -1.94421 0.01079 0 0 0 0 0 -0.10884 0.2136 0.85737 0 0.07086 0 0.60916 -0.15821 0.7647 -3.20167
LEU_141 -9.3855 2.40666 2.77793 -0.69377 0.65655 0.26368 2.72717 -2.64848 -0.01241 -0.12843 -1.76101 -0.08261 0 0 0 0 0 -0.10924 0.0216 1.62153 0 -0.12874 0 0.18072 -0.21186 0.68954 -3.81666
GLN_142 -8.47002 1.10858 6.16976 -0.47005 0.0876 0.38437 3.44421 -3.29831 -0.01699 -0.12592 -3.39294 -0.0158 0 0 -1.74586 0 0 -0.08929 0.01666 0 3.84374 -0.06702 0 -0.18838 -0.27377 0.59838 -2.50105
LEU_143 -7.57916 0.83712 1.92907 -0.51071 0.16824 0.14226 2.07173 -2.16543 -0.00145 -0.00778 -1.23298 0.12933 0 0 0 0 0 -0.06374 0.09492 0.1066 0 -0.16086 0 0.18072 -0.44463 0.38192 -6.12483
VAL_144 -6.55406 0.47196 2.5176 -0.27429 0.15147 0.05532 1.62449 -2.19385 -0.01241 -0.12843 -1.00777 0.29578 0 0 0 0 0 -0.09981 0.0425 0.15991 0 -0.16106 0 1.9342 -0.61444 0.3607 -3.4322
ASN_145 -5.47 0.44374 6.22802 -0.27232 0.01909 0.47882 3.39965 -3.02591 -0.00958 -0.06789 -1.52406 -0.76544 0 0 -0.95996 -0.49225 0 0.03238 0.01625 0 1.78206 -0.41089 0 -0.93687 -0.17574 0.50008 -1.2108
ALA_146 -1.93973 0.23955 0.71022 -0.02398 3e-05 0 0.52327 -0.73803 -0 -0 0.22362 -0.37705 0 0 0 0 0 -0.09789 0 0 0 -0.42547 0 1.8394 -0.07751 0.56614 0.42257
PHE_147 -6.26941 0.92134 2.6757 -0.61662 0.1319 0.38559 2.25941 -2.07597 -0.02093 -0.1485 -2.22294 0.07011 0 0 -0.95996 0 0 -0.00357 0.30904 0 2.93694 -0.14955 0 1.0402 -0.20885 0.37342 -1.57264
THR_148 -7.41437 0.71635 5.61438 -0.1719 0.09759 0.06193 3.23833 -3.20927 -0.02238 -0.15628 -1.72046 -0.29749 0 0 0 -0.49225 0 -0.01287 0.02652 0.21198 0 -0.04918 2.27499 -1.0874 0.11507 0.38201 -1.89468
ASN_149 -5.59865 0.34053 4.18891 -0.1748 0.00417 0.26922 2.88761 -2.45251 -0.00244 -0.05363 -3.80682 -0.44071 0 0 0 -0.58545 0 0.01366 0.05831 0 1.90923 0.44877 0 -0.93687 0.29116 0.40216 -3.23815
VAL_150 -8.13779 0.86319 2.62235 -0.26466 0.15208 0.05431 2.56586 -2.58168 -0.01037 -0.03323 -2.09692 -0.33026 0 0 0 0 0 -0.06811 0.00869 0.27959 0 -0.76298 0 1.9342 -0.02264 0.37251 -5.45586
PHE_151 -10.8828 0.99495 3.70972 -0.63018 0.1698 0.33158 2.91692 -2.80803 -0 -0 -2.80224 0.03365 0 0 0 0 0 -0.04328 0.00282 0 2.3129 -0.12228 0 1.0402 -0.20598 0.34153 -5.64072
LEU_152 -8.10758 0.99412 3.81118 -0.49063 0.39879 0.10731 2.81353 -2.65097 -0.04504 -0.24712 -2.56816 0.10729 0 0 0 0 0 0.15458 0.09184 1.11032 0 -0.287 0 0.18072 0.00602 0.77444 -3.84635
CYS_153 -7.21553 0.25 4.33285 -0.06172 0.01168 0.02108 1.54201 -2.31163 -0.00567 -0.02227 -2.26453 -0.48638 0 0 0 0 0 -0.04239 0.02305 0.27561 0 0.04927 0 3.6196 0.23886 0.98816 -1.05794
ILE_154 -4.55595 0.67437 2.2643 -0.49751 0.29073 0.09935 1.07024 -1.4558 -0.003 -0.01902 -0.06532 0.49756 0 0 0 0 0 -0.06221 0.12697 0.74115 0 0.37361 0 0.73287 0.12946 0.7313 1.07313
LYS_155 -3.75768 0.44488 3.6168 -0.32412 0.04571 0.18976 0.9006 -1.53286 -0.02786 -0.14528 -0.55238 -0.25079 0 0 0 0 0 0.15412 0.01419 1.81426 0 0.04223 0 -1.5107 -0.1831 0.47314 -0.58908
GLY_156 -3.72821 0.19729 4.31729 -0.0004 0 0 1.86789 -2.15956 -0.00015 -0.00214 -1.68979 -0.15223 0 0 0 0 0 -0.0403 0 0 0 -1.51227 0 0.83697 -0.02791 0.37133 -1.72219
THR_157 -5.00661 0.36291 2.57748 -0.11387 0.03079 0.05172 1.45316 -1.48702 -0.01393 -0.14606 -0.19889 -1.10474 0 0 0 0 0 -0.06261 0.02596 0.43745 0 0.20408 2.30701 -1.0874 -0.01519 0.48039 -1.30534
LYS_158 -1.80342 0.198 2.01263 -0.30784 0.02423 0.14496 0.44451 -0.87854 -0 -0 0.26428 -0.00432 0 0 0 0 0 -0.10361 0.00367 1.72047 0 -0.08138 0 -1.5107 -0.32803 0.39445 0.18935
GLU_159 -3.48667 0.25742 3.95729 -0.22208 0.0426 0.35932 1.31483 -1.64603 -0.00666 -0.06647 -1.19322 -0.51596 0 0 0 0 0 -0.01434 0.06284 0 3.02557 0.32303 0 -2.7348 0.13244 0.25959 -0.15129
MET_160 -7.42461 0.6638 3.56899 -0.44273 0.12485 0.25036 1.76099 -1.8929 -2e-05 -4e-05 -1.13958 -0.30935 0 0 0 0 0 -0.03829 0.21378 3.21591 0 0.2639 0 0.60916 0.14364 0.19695 -0.23518
VAL_161 -4.79892 0.31297 3.63735 -0.28613 0.20519 0.06405 2.54438 -2.06825 -0 -0 -2.04227 -0.10325 0 0 0 0 0 0.07793 0.00676 0.10455 0 -0.47675 0 1.9342 -0.49053 0.29928 -1.07944
MET_162 -4.61613 0.28647 1.72106 -0.31117 0.04748 0.12244 0.72815 -1.24164 -2e-05 -4e-05 -1.01912 -0.14509 0 0 -0.53953 0 0 -0.02729 0.09944 2.07534 0 0.23978 0 0.60916 -0.02638 0.45568 -1.5414
TYR_163 -9.15273 0.92156 3.7782 -0.649 0.03473 0.04617 2.69015 -2.62095 -0.00244 -0.05363 -1.95388 -0.3568 0 0 0 0 0 0.06471 2.06376 0 2.81216 -0.19148 0.00641 1.2797 0.12033 0.78683 -0.37619
ASN_164 -5.78055 0.19177 5.54186 -0.33674 0.07395 0.59427 2.70554 -2.85294 -0.01842 -0.23273 -2.10236 -0.74039 0 0 -0.66339 0 0 0.0012 0.0242 0 1.5873 -0.36582 0 -0.93687 -0.02046 0.60705 -2.72354
ASN_165 -4.4989 0.29754 3.96155 -0.17861 0.01551 0.26351 1.59795 -1.88932 -0.00491 -0.07078 -1.16726 -0.32319 0 0 0 0 0 -0.06681 0.0033 0 1.4473 0.34589 0 -0.93687 0.10959 0.21052 -0.884
GLU_166 -3.65036 0.18393 4.24992 -0.21825 0.03617 0.31349 1.78125 -1.99664 -0.00998 -0.13338 -1.15454 -0.60562 0 0 0 0 0 -0.02302 0.0005 0 3.13044 -0.22186 0 -2.7348 -0.07326 0.20007 -0.92595
ASN_167 -5.59587 0.09024 5.81168 -0.17628 0.06445 0.26665 2.81839 -2.85151 -0 -0 -1.90777 -0.29681 0 0 -1.20292 0 0 0.0694 0.00155 0 1.41732 0.36601 0 -0.93687 -0.07467 0.32325 -1.81376
PHE_168 -13.4856 3.01525 4.31726 -0.84637 0.04913 0.28383 3.0443 -3.64863 -0.00844 -0.09935 -2.74805 -0.00332 0 0 0 0 0 -0.00928 0.10919 0 1.93976 -0.2612 0 1.0402 0.10769 0.74385 -6.45979
LYS_169 -6.7811 0.35455 6.89761 -0.31233 0.02901 0.14316 3.09214 -3.26304 -0 -0 -2.81575 -0.01995 0 0 0 0 0 0.05962 0.10139 1.66849 0 -0.07146 0 -1.5107 -0.15499 0.76159 -1.82178
SER_170 -3.05852 0.20269 4.21875 -0.02307 0 0.05453 1.71534 -1.99083 -0 -0 -1.29679 -0.70077 0 0 0 0 0 -0.00165 0.00041 0.5246 0 0.34315 0.60006 -0.77834 0.15832 0.40793 0.3758
LEU_171 -4.08634 0.25421 2.96743 -0.69224 0.18605 0.29127 1.71497 -1.661 -0 -0 -0.7189 0.06782 0 0 0 0 0 -0.06627 0.01819 1.22494 0 -0.29579 0 0.18072 0.19564 0.37214 -0.04717
PHE_172 -9.66764 1.15719 2.35285 -0.62103 0.16258 0.334 2.32141 -2.48593 -1e-05 -0.00029 -2.2064 -0.1244 0 0 0 0 0 0.19484 0.12748 0 2.57309 -0.26208 0 1.0402 -0.28595 0.55785 -4.83223
TYR_173 -4.14598 0.459 2.74259 -0.63881 0.06218 0.36404 1.90445 -1.79698 -0 -0 -1.70974 -0.44028 0 0 -0.29326 0 0 0.00077 0.00272 0 1.99339 0.19485 0.00036 1.2797 0.05996 0.59008 0.62904
GLY_174 -2.46166 0.08417 2.58593 -6e-05 0 0 1.014 -1.29879 -0 -1e-05 -1.38126 -0.35017 0 0 0 0 0 -0.15973 0 0 0 -1.52786 0 0.83697 -0.13825 0.67621 -2.12051
LEU_175 -9.07871 1.38972 2.67654 -0.47337 0.21152 0.07652 1.92461 -2.25186 -0.00491 -0.07078 -1.65231 0.38904 0 0 0 0 0 0.10112 0.13698 0.31981 0 -0.09841 0 0.18072 -0.46913 0.8795 -5.8134
ALA_176 -5.00666 0.86525 3.22386 -0.02404 1e-05 0 2.26851 -2.06969 -0.00148 -0.00482 -2.24539 -0.24936 0 0 -1.10323 0 0 0.0352 0 0 0 0.04955 0 1.8394 -0.15554 1.39184 -1.1866
PRO_177 -7.29577 1.03809 2.82729 -0.06688 0 0.04189 1.67759 -1.60499 -0.01888 -0.13144 -1.14382 0.60055 0 0 0 0 0 -0.15725 0.03707 0.16051 0 -0.62558 0 -2.4119 0.24413 1.29453 -5.53487
TYR_178 -4.43496 0.51625 2.38206 -0.92125 0.10766 0.39659 1.046 -1.6067 -0.01533 -0.10886 0.04353 -0.45823 0 0 0 0 0 -0.05388 0.02795 0 2.40319 0.19446 0.00052 1.2797 0.14779 0.48422 1.43069
GLN_179 -9.10871 0.77395 6.47787 -0.27119 0.05048 0.20996 4.25918 -3.53432 -0 -0 -4.86705 -0.57334 0 0 -2.22862 0 0 -0.07059 0.00114 0 3.18591 -0.21784 0 -0.18838 -0.40914 0.29362 -6.21705
VAL_180 -7.56385 0.9254 2.86334 -0.36967 0.22413 0.09306 2.52575 -2.44209 -0.00148 -0.00482 -1.75732 -0.18316 0 0 0 0 0 -0.04814 0.08637 0.7711 0 0.18111 0 1.9342 -0.4813 0.40562 -2.84177
VAL_181 -8.36774 1.14435 4.015 -0.25849 0.19129 0.04026 2.21937 -3.02496 -0.01888 -0.13144 -1.05094 0.45932 0 0 0 0 0 -0.00262 0.06119 1.02276 0 -0.2394 0 1.9342 -0.18486 0.50918 -1.68242
GLU_182 -8.43311 0.57054 7.54706 -0.41738 0.05259 0.82432 3.66219 -3.60359 -0.01533 -0.10886 -4.54605 -0.48701 0 0 -0.93375 -0.32118 0 0.19165 0.08289 0 3.49264 -0.2939 0 -2.7348 -0.27856 0.45617 -5.29348
TYR_183 -10.5453 1.52588 4.74683 -0.83631 0.04597 0.21553 3.39279 -3.5134 -0.01063 -0.04334 -2.34748 -0.31679 0 0 0 0 0 0.01799 0.17526 0 1.70376 -0.43918 0.00949 1.2797 -0.08169 0.5745 -4.44642
LYS_184 -8.32743 0.91749 9.08223 -0.41565 0.10555 0.14561 4.69158 -4.19015 -0.00382 -0.04107 -7.95552 0.0199 0 0 0 -0.571 0 0.15615 0.19527 2.59665 0 -0.0587 0 -1.5107 -0.11142 0.7977 -4.47734
GLY_185 -5.39244 0.73487 4.47787 -5e-05 0 0 1.96344 -2.70452 -0 -0 -1.62196 -0.42148 0 0 0 0 0 -0.10182 0 0 0 0.10713 0 0.83697 0.36824 0.48392 -1.26983
LEU_186 -9.46557 0.68444 2.53957 -0.49021 0.14721 0.1189 2.55864 -2.67877 -0.01165 -0.05425 -2.14398 0.27258 0 0 0 0 0 0.10357 0.06797 0.35453 0 -0.28227 0 0.18072 0.494 0.59412 -7.01046
VAL_187 -7.0936 1.06992 2.17213 -0.31122 0.19603 0.06233 1.54785 -2.32529 -0.01581 -0.09578 -1.3026 -0.18906 0 0 0 0 0 0.04419 0.15327 0.22263 0 -0.1431 0 1.9342 -0.08525 1.08086 -3.0783
GLY_188 -3.66138 0.29861 2.79827 -0.00023 0 0 1.40925 -1.66588 -0.01063 -0.04334 -2.04836 -0.1856 0 0 0 0 0 -0.02575 0 0 0 -1.50565 0 0.83697 0.07185 0.96158 -2.77029
ASP_189 -5.28056 0.35379 8.49275 -0.21811 0.05893 0.69647 4.38189 -3.47479 -0.00328 -0.05878 -7.57972 -1.22562 0 0 -0.55214 -0.87202 0 -0.05194 0 0 2.02722 -0.8598 0 -2.3716 0.38915 0.697 -5.45114
ASN_190 -2.1665 0.20425 3.10612 -0.18478 0.03315 0.28402 1.39482 -1.48763 -0.00021 -0.00114 -0.46607 -0.35899 0 0 0 0 0 -0.10148 0.00028 0 1.51751 0.13483 0 -0.93687 0.36893 0.52544 1.86566
SER_191 -2.52282 0.20081 4.41141 -0.03693 0.0002 0.04626 1.79337 -1.84591 -0 -0 -2.55573 -0.39159 0 0 -0.55214 -0.48208 0 -0.00307 0 0.16862 0 -0.18908 1.7701 -0.77834 -0.36913 0.41015 -0.92591
ASP_192 -6.43066 0.75518 7.83398 -0.11604 0.06327 0.3658 3.14681 -3.37558 -0.04177 -0.13579 -4.35556 -0.10413 0 0 0 -0.35169 0 0.16208 0.08017 0 2.41045 -0.20834 0 -2.3716 -0.52675 0.59537 -2.6048
ASN_193 -4.58337 0.26094 5.45665 -0.20277 0.02288 0.36617 3.01865 -2.64698 -0.00058 -0.00375 -2.90171 -1.03419 0 0 -1.37666 0 0 0.01055 0.51712 0 1.85081 -0.98467 0 -0.93687 -0.63111 0.72212 -3.07677
LEU_194 -8.37892 1.03464 2.93234 -0.58588 0.26709 0.19391 1.99657 -2.40333 -0.04177 -0.13579 -1.25557 0.1375 0 0 0 0 0 0.02231 1.09699 0.70478 0 -0.14099 0 0.18072 -0.29272 0.75909 -3.90905
ALA_195 -2.26387 0.11536 1.67636 -0.02366 1e-05 0 0.55025 -1.13391 -0 -0 0.1261 -0.32224 0 0 0 0 0 0.00176 0 0 0 -0.34866 0 1.8394 -0.16545 0.84475 0.89621
GLY_196 -3.79214 0.46532 2.4501 -0.00031 0 0 0.93819 -1.65372 -0.00017 -0.00107 -0.71325 -0.19284 0 0 0 0 0 0.06749 0 0 0 -1.50014 0 0.83697 -0.35289 0.4798 -2.96866
ILE_197 -8.96893 1.4087 3.14719 -0.49101 0.38901 0.11555 2.38373 -2.58923 -0.00043 -0.00205 -2.32372 0.06661 0 0 0 0 0 -0.04562 0.0501 0.41728 0 -0.52749 0 0.73287 -0.24865 0.38777 -6.09833
LYS_198 -2.89226 0.31479 2.99277 -0.35992 0.0359 0.16957 1.89448 -1.49655 -0 -0 -1.34956 0.08988 0 0 -2.00448 0 0 -0.08628 0.00313 1.66421 0 0.01371 0 -1.5107 -0.51473 0.47196 -2.56408
GLY_199 -2.21925 0.15497 1.98395 -7e-05 0 0 1.06141 -1.10009 -0.00405 -0.0118 -1.68446 -0.35777 0 0 -0.45214 0 0 -0.15145 0 0 0 -1.52638 0 0.83697 -0.57991 0.29856 -3.75151
ILE_200 -8.08689 1.13295 1.4505 -0.47733 0.32674 0.10025 1.71623 -1.79623 -0.02702 -0.14798 -0.57043 -0.10302 0 0 0 0 0 -0.0221 0.29755 0.26876 0 -0.58717 0 0.73287 -0.41817 0.48913 -5.72134
GLY_201 -3.07237 0.38695 3.18219 -0.00036 0 0 1.46654 -1.64763 -0.00405 -0.0118 -1.09344 -0.16432 0 0 0 0 0 -0.10964 0 0 0 -0.46739 0 0.83697 -0.44588 0.8245 -0.31972
PRO_202 -4.31511 0.56359 2.13216 -0.08109 0 0.05004 1.60602 -1.295 -0 -0 -0.53675 0.69345 0 0 0 0 0 -0.07691 0.0014 0.53829 0 -0.02127 0 -2.4119 -0.54752 0.92088 -2.7797
ILE_203 -4.74148 0.304 3.60103 -0.66523 0.47266 0.15534 1.62 -2.01793 -0 -0 -0.69975 0.12433 0 0 0 0 0 0.05673 0.00486 0.69499 0 -0.45106 0 0.73287 -0.22017 0.8047 -0.2241
LYS_204 -6.80086 0.74711 6.17384 -0.2824 0.01997 0.11574 3.13747 -2.98786 -0.0087 -0.09669 -2.09816 -0.05241 0 0 -0.45214 0 0 0.01878 0.12639 1.70156 0 -0.02156 0 -1.5107 -0.23521 0.77418 -1.73164
GLY_205 -5.36316 0.44631 4.24543 -5e-05 0 0 2.15518 -2.49666 -0 -0 -1.8126 -0.42358 0 0 0 0 0 -0.0672 0 0 0 0.28248 0 0.83697 0.31854 0.47564 -1.40271
ILE_206 -10.0079 1.29884 4.9494 -0.51864 0.40478 0.10624 3.3595 -3.44936 -0 -0 -2.52126 0.04471 0 0 0 0 0 -0.05379 0.06513 0.49903 0 -0.43825 0 0.73287 0.59031 0.37921 -4.55918
GLU_207 -5.59608 0.22171 6.05788 -0.22254 0.03808 0.32465 2.54831 -2.88616 -0.02289 -0.21952 -2.08598 -0.62343 0 0 0 0 0 -0.02385 0.00654 0 3.0148 -0.25695 0 -2.7348 -0.26774 0.41617 -2.3118
LEU_208 -9.13867 1.53021 3.05029 -0.51034 0.24948 0.11776 2.68952 -2.7462 -0 -0 -2.828 0.25579 0 0 0 0 0 0.0057 0.11603 0.34296 0 -0.27373 0 0.18072 -0.46653 0.4925 -6.93251
LEU_209 -10.1625 0.99838 4.5823 -0.50219 0.33251 0.12089 2.7427 -3.51369 -0 -0 -2.1218 0.19657 0 0 0 0 0 0.28273 0.075 0.32364 0 -0.28076 0 0.18072 -0.26555 0.91822 -6.09285
GLN_210 -5.05256 0.35615 4.94567 -0.26375 0.07214 0.19715 2.25662 -2.48744 -0.0142 -0.12313 -2.09626 -0.53752 0 0 -0.29326 0 0 -0.01131 0.08503 0 2.74555 -0.18353 0 -0.18838 -0.27017 0.88174 0.01853
GLN_211 -4.63874 0.35035 3.77152 -0.38065 0.1112 0.25693 1.30715 -1.97846 -0.01135 -0.08876 -1.26686 -0.62731 0 0 -0.40799 0 0 -0.00167 0.04556 0 3.42544 0.01036 0 -0.18838 -0.10751 0.63065 0.21149
TYR_212 -10.6212 1.25844 5.29348 -0.64103 0.044 0.36073 3.15305 -3.3545 -0.01977 -0.2158 -2.41892 -0.1771 0 0 0 0 0 -0.02787 0.00278 0 2.06397 -0.25796 0.13056 1.2797 0.01998 0.85136 -3.2761
GLY_213 -2.93952 0.19949 2.95591 -0.00011 0 0 1.72796 -1.58543 -0 -0 -2.02024 -0.37896 0 0 -1.12539 0 0 -0.11164 0 0 0 -0.93687 0 0.83697 0.69402 0.82224 -1.86156
THR_214 -5.39788 0.40944 5.38418 -0.10089 0.06059 0.07345 2.80146 -2.57088 -0.05055 -0.37157 -2.80511 -0.62363 0 0 0 0 0 -0.01401 0.00075 0.10304 0 -0.54253 2.31203 -1.0874 0.49106 0.4199 -1.50854
ILE_215 -7.94993 0.76171 4.31027 -0.51454 0.42103 0.10629 2.80756 -2.80378 -0.00934 -0.06136 -2.27904 -0.09265 0 0 -0.93375 0 0 -0.04813 0.07195 0.79667 0 -0.2413 0 0.73287 -0.29545 0.38903 -4.83191
ASP_216 -3.84097 0.19393 5.99675 -0.11638 0.01057 0.35583 2.82555 -2.52924 -0.01139 -0.09962 -5.45344 -0.48667 0 0 0 -0.73333 0 -0.05013 0.04034 0 1.76316 0.12395 0 -2.3716 -0.11347 0.39606 -4.10009
ASN_217 -6.1819 0.45439 6.65543 -0.18101 0.03133 0.27295 3.16487 -3.18263 -0.02269 -0.11256 -2.54463 -0.27915 0 0 0 0 0 -0.01263 0.00041 0 1.60931 0.16034 0 -0.93687 0.03158 0.41574 -0.65772
ILE_218 -10.4082 1.83643 2.9049 -0.50707 0.57285 0.09896 2.04395 -2.88915 -0.0033 -0.0564 -0.90337 -0.02676 0 0 0 0 0 0.03833 0.13771 0.49483 0 -0.43761 0 0.73287 0.13285 0.96955 -5.26864
TYR_219 -7.11486 0.88402 4.81808 -1.07325 0.11195 0.40904 2.06621 -2.68759 -0.04065 -0.28507 -2.07972 -0.25686 0 0 0 0 0 0.02498 0.00194 0 1.85836 -0.20536 0.00805 1.2797 0.19334 1.12451 -0.96317
THR_220 -4.02164 0.19144 4.24036 -0.21316 0.18584 0.07839 1.77695 -2.06932 -0.00941 -0.06293 -1.82951 -0.08417 0 0 0 0 0 -0.03237 0.00386 0.12758 0 0.14549 2.28989 -1.0874 0.21995 0.50128 0.35112
ASN_221 -4.90393 0.4126 4.9326 -0.21455 0.03697 0.33966 2.58143 -2.53845 -0.01081 -0.04999 -2.55673 -0.56307 0 0 0 0 0 0.0262 0.00585 0 2.3469 -0.69281 0 -0.93687 -0.12106 0.36476 -1.54133
PHE_222 -8.77399 1.37489 6.1183 -0.99964 0.16061 0.37115 3.88612 -3.50264 -0 -0 -2.5647 -0.4786 0 0 0 0 0 -0.22944 0.06122 0 2.22318 0.43739 0 1.0402 0.03093 0.68624 -0.15877
ASN_223 -3.92933 0.42115 3.26623 -0.20035 0.00895 0.28776 0.85547 -1.89088 -0.00348 -0.07258 -0.04112 -0.43656 0 0 0 0 0 -0.09219 0.00031 0 2.81488 0.08496 0 -0.93687 0.19021 0.53939 0.86596
ASN_224 -3.06833 0.38019 3.45126 -0.19084 0.03012 0.30159 1.44795 -1.63796 -0.02222 -0.13909 -1.76463 -0.46303 0 0 -0.40799 0 0 -0.06605 0.00441 0 2.01257 -0.52274 0 -0.93687 -0.43172 0.2802 -1.74316
LEU_225 -9.20633 1.87866 3.95248 -0.49726 0.12072 0.09427 2.4802 -2.59787 -0 -0 -1.48974 0.28677 0 0 -0.6827 0 0 -0.03307 0.01008 0.91212 0 -0.36522 0 0.18072 -0.52635 2.22679 -3.25573
PRO_226 -4.51338 0.64463 3.79547 -0.12903 0.00264 0.09292 2.11655 -1.64871 -0.00069 -0.00831 -2.47955 0.20639 0 0 0 0 0 -0.09491 0.00698 0.11978 0 -1.02007 0 -2.4119 -0.48401 2.28141 -3.52381
ASN_227 -3.78192 0.18671 4.09999 -0.17706 0.02079 0.25706 1.79852 -1.93885 -0 -0 -1.2563 -0.39457 0 0 0 0 0 -0.04886 0.01214 0 1.62782 0.41092 0 -0.93687 0.39469 0.34307 0.61729
GLN_228 -4.07399 0.21197 3.81506 -0.60361 0.26408 1.01583 1.49133 -1.93895 -0.0187 -0.1463 -1.08449 -2.38273 0 0 0 0 0 -0.06238 0.04401 0 4.30415 -0.24894 0 -0.18838 0.5583 0.19565 1.15192
LEU_229 -8.361 0.959 4.08381 -0.6961 0.4153 0.18218 2.70257 -2.59244 -0.01908 -0.14776 -1.82858 0.26488 0 0 0 0 0 0.01979 0.01743 2.60638 0 -0.27891 0 0.18072 -0.27544 0.37351 -2.39374
GLN_230 -9.57928 0.95929 8.8714 -0.25281 0.02261 0.16452 3.79695 -4.32008 -0.02843 -0.19639 -3.80064 -0.40785 0 0 -0.6827 0 0 -0.02847 0.08095 0 3.09659 0.03558 0 -0.18838 -0.12397 0.71299 -1.86811
LYS_231 -4.28006 0.20776 5.24892 -0.30529 0.03427 0.13602 2.09909 -2.41982 -0.00069 -0.00831 -1.69828 0.03563 0 0 0 0 0 -0.0078 0.00798 1.88814 0 0.06506 0 -1.5107 -0.0064 0.62826 0.11377
LEU_232 -7.0177 0.39858 4.81896 -0.48005 0.15477 0.10267 2.79796 -2.89776 -0 -0 -1.86588 0.25877 0 0 0 0 0 -0.00386 0.01299 0.65923 0 -0.21718 0 0.18072 0.00782 0.47281 -2.61716
LEU_233 -8.72695 0.91137 3.10628 -0.66402 0.21008 0.25621 2.32889 -2.88326 -0 -0 -1.55564 -0.0771 0 0 0 0 0 -0.03611 0.44429 1.73951 0 -0.21417 0 0.18072 -0.05667 0.74981 -4.28674
ASN_234 -6.66647 0.47581 6.07363 -0.16203 0.00754 0.23107 2.99933 -3.15776 -0.01865 -0.16754 -2.45663 -0.28407 0 0 0 0 0 -0.02473 0.05648 0 1.5817 0.62436 0 -0.93687 0.18229 0.70593 -0.9366
ASN_235 -2.94356 0.12772 3.54391 -0.17905 0.02784 0.26884 1.29859 -1.65809 -0.02508 -0.12572 -0.84006 -0.32295 0 0 0 0 0 -0.07103 5e-05 0 1.43834 0.22324 0 -0.93687 0.18715 0.33784 0.3511
GLN_236 -8.34713 1.01294 7.02652 -0.29447 0.05232 0.28072 4.47029 -3.59298 -0.00017 -0.00107 -4.59259 -0.67634 0 0 -2.00448 0 0 -0.04343 0.01862 0 3.15044 -0.02479 0 -0.18838 -0.0664 0.49402 -3.32637
LYS_237 -6.46625 0.55127 6.43647 -0.45582 0.08297 0.27589 3.11109 -2.84975 -0.03721 -0.1653 -2.78591 0.50179 0 0 0 0 0 -0.05845 0.12836 2.22732 0 -0.08078 0 -1.5107 -0.32274 0.54956 -0.86819
GLU_238 -3.73056 0.32615 4.4886 -0.22029 0.03381 0.31783 1.42915 -1.94683 -0.00141 -0.01439 -2.18085 -0.61685 0 0 0 0 0 -0.05883 0.00295 0 3.04792 -0.36111 0 -2.7348 -0.58942 0.26669 -2.54223
ILE_239 -6.62819 0.68158 4.70389 -0.49917 0.32687 0.09818 2.83952 -2.7351 -0 -0 -1.7433 -0.00881 0 0 0 0 0 -0.03511 0.01166 0.59826 0 -0.5021 0 0.73287 -0.27806 0.34522 -2.09179
ALA_240 -6.44739 0.68875 3.44409 -0.02202 0 0 2.31953 -2.79678 -0 -0 -2.3457 -0.38022 0 0 0 0 0 0.08258 0 0 0 -0.33997 0 1.8394 -0.26796 0.43664 -3.78905
LYS_241 -5.9535 0.42398 6.85083 -0.94327 0.20429 0.71751 3.41421 -3.16657 -0 -0 -4.79615 0.14943 0 0 0 -0.73333 0 0.02235 0.24076 2.6266 0 -0.00405 0 -1.5107 -0.40545 0.4248 -2.43825
THR_242 -6.53319 0.46367 4.97495 -0.19372 0.07519 0.06772 2.96179 -2.81215 -0 -0 -2.94973 -0.0548 0 0 0 0 0 -0.00078 0.0014 0.06075 0 0.00301 2.30387 -1.0874 -0.03651 0.41439 -2.34154
PHE_243 -11.8174 1.83119 3.76341 -0.58845 0.53697 0.30171 3.57249 -3.54793 -0 -0 -2.39539 -0.23975 0 0 0 0 0 0.54877 0.09033 0 3.24271 0.07968 0 1.0402 0.01004 1.05701 -2.51438
SER_244 -6.57805 0.34202 7.01874 -0.02939 0 0.06994 3.33375 -3.48086 -0 -0 -3.3268 -0.59123 0 0 0 -0.32118 0 0.02811 0.02263 0.82619 0 0.3195 0.64007 -0.77834 -0.02077 1.15234 -1.37334
PHE_245 -5.53274 0.47702 4.34848 -0.53447 0.09315 0.2092 1.94753 -2.34338 -0 -0 -0.57344 -0.1473 0 0 0 0 0 0.06852 0.02321 0 3.06177 0.00194 0 1.0402 -0.05233 0.64299 2.73034
LEU_246 -9.32801 1.65349 3.01958 -0.50529 0.20163 0.10999 2.48515 -2.71351 -0 -0 -0.8727 0.25335 0 0 -0.76451 0 0 -0.00344 0.18118 0.48767 0 -0.24383 0 0.18072 -0.17267 0.83299 -5.19821
ALA_247 -5.07951 0.36051 3.19222 -0.02316 0 0 2.5058 -2.30849 -0 -0 -1.95674 -0.36137 0 0 -0.77524 0 0 -0.02415 0 0 0 -0.32242 0 1.8394 -0.39961 0.63861 -2.71415
LYS_248 -6.09089 0.45748 6.95439 -0.59439 0.09958 0.31591 3.3693 -3.18398 -0.04244 -0.26629 -3.85763 0.75265 0 0 -1.16747 0 0 0.21552 0.36631 2.07248 0 -0.02692 0 -1.5107 -0.54329 0.56419 -2.11616
ILE_249 -8.58401 1.21729 3.7666 -0.47566 0.45827 0.08935 2.44403 -2.71827 -0.02514 -0.26024 -2.69879 0.35727 0 0 -1.62414 0 0 -0.04723 0.04144 0.48486 0 -0.50498 0 0.73287 -0.4907 0.65665 -7.18049
LYS_250 -5.79827 0.36556 5.03879 -0.47559 0.14644 0.23847 2.32373 -2.23707 -0.03867 -0.1627 -1.90707 0.1686 0 0 -0.95176 0 0 -0.00827 0.1963 2.2882 0 -0.00687 0 -1.5107 -0.39741 0.38388 -2.34444
THR_251 -4.3438 0.43027 2.98247 -0.12744 0.08011 0.07973 0.65598 -1.81078 -0.04847 -0.41049 -0.16049 -0.93014 0 0 0 0 0 -0.04638 0.00066 0.05076 0 -0.46621 2.26042 -1.0874 -0.2217 0.29349 -2.8194
ASP_252 -2.02233 0.05355 3.15538 -0.26494 0.08475 0.90458 0.99378 -1.29265 -0.00149 -0.01816 -1.03835 -3.13846 0 0 0 0 0 -0.03847 0.28907 0 2.39135 -0.34203 0 -2.3716 -0.04136 0.53727 -2.1601
ILE_253 -7.85276 1.41087 1.78518 -0.50349 0.56268 0.09746 1.60538 -1.82054 -0 -0 -1.24324 0.46498 0 0 -0.82487 0 0 0.04816 0.02034 0.50042 0 -0.38948 0 0.73287 -0.17991 0.69487 -4.89108
GLU_254 -1.92986 0.37273 2.28295 -0.24231 0.03747 0.40056 0.72468 -1.05624 -0 -0 -1.0258 -0.51973 0 0 0 0 0 0.06641 0.00027 0 3.05584 0.26425 0 -2.7348 0.0837 0.82183 0.60197
LEU_255 -7.48983 1.40527 1.85993 -0.4668 0.20741 0.06999 1.60225 -1.85126 -0 -0 -0.69726 0.48303 0 0 0 0 0 0.10292 0.08243 0.29736 0 0.1614 0 0.18072 0.24748 0.85218 -2.95277
ASP_256 -3.88 0.16374 5.79992 -0.20864 0.07078 0.69802 1.86879 -2.22234 -0 -0 -2.9261 -3.5004 0 0 -1.03948 0 0 0.0807 0.63226 0 2.751 -0.45546 0 -2.3716 -0.41018 0.86118 -4.0878
GLN_257 -5.74582 0.5255 4.20455 -0.39656 0.02813 0.35381 1.57143 -1.99229 -0.02069 -0.1451 -0.74411 -0.95384 0 0 -0.42001 0 0 0.06551 0.02582 0 2.93961 -0.12504 0 -0.18838 -0.4157 1.02893 -0.40424
ASN_258 -4.51113 0.5905 3.81652 -0.16602 0.00554 0.21676 1.98212 -1.92397 -0.02014 -0.14225 -0.71955 -0.5843 0 0 -1.37402 0 0 0.25079 0.07201 0 2.86406 -0.2889 0 -0.93687 -0.09636 0.95771 -0.0075
ILE_259 -7.30646 1.13229 2.91384 -0.45164 0.25645 0.06993 2.09217 -2.26199 -0 -0 -1.7689 0.21726 0 0 -0.73444 0 0 -0.05999 0.16687 1.29795 0 -0.34487 0 0.73287 0.04706 1.01905 -2.98257
ASP_260 -3.36457 0.34039 3.47028 -0.1099 0.01072 0.33334 1.10369 -1.65153 -0 -0 -0.28771 -0.34505 0 0 -0.63958 0 0 -0.00725 0.00178 0 1.71289 0.08184 0 -2.3716 -0.1324 0.78557 -1.0691
LEU_261 -3.55743 0.25526 2.92844 -0.51921 0.20965 0.15367 1.21834 -1.49025 -0 -0 0.53104 0.13073 0 0 0 0 0 -0.07642 0.01633 0.07704 0 -0.08277 0 0.18072 -0.42012 0.30951 -0.13546
THR_262 -7.52287 1.41935 5.01201 -0.14345 0.14322 0.08193 3.0025 -2.88128 -0 -0 -3.41141 -0.07197 0 0 0 0 0 -0.04142 0.02223 0.01551 0 -0.3221 4.21513 -1.0874 -0.39576 0.42895 -1.53683
GLY_263 -3.08631 0.51383 3.00585 -0.00022 0 0 1.2406 -1.65516 -0 -0 -0.54773 -0.25968 0 0 0 0 0 -0.09171 0 0 0 0.89972 0 0.83697 -0.00233 0.48225 1.33607
LEU_264 -5.10485 0.33041 2.48547 -0.54212 0.14029 0.14162 1.673 -1.72684 -0.02268 -0.1478 -1.78084 0.09965 0 0 0 0 0 0.22076 0.34013 1.67932 0 -0.13122 0 0.18072 -0.12512 0.54498 -1.74512
LYS_265 -4.48497 0.70998 3.33214 -0.31675 0.05665 0.15737 1.87897 -1.6646 -0.00673 -0.09114 -1.5102 0.06036 0 0 0 0 0 0.01342 0.02923 1.98425 0 -0.05507 0 -1.5107 -0.55028 1.13018 -0.8379
PRO_266 -2.13274 0.30735 1.52179 -0.17656 0.0563 0.12458 0.64638 -0.70073 -0 -0 -0.60658 0.04351 0 0 -0.52979 0 0 0.00634 0.00123 0.18121 0 -0.84775 0 -2.4119 0.06571 0.87032 -3.58134
ILE_267 -6.4735 0.53214 2.04125 -0.62012 0.37227 0.11886 1.25088 -1.81342 -0.00119 -0.0172 -1.28677 0.53366 0 0 0 0 0 -0.08255 0.03703 0.94733 0 -0.46885 0 0.73287 0.03542 0.43965 -3.72223
GLN_268 -4.30387 0.26669 4.06 -0.65409 0.10018 0.74069 2.21361 -2.13514 -0 -0 -1.64416 -0.46157 0 0 -0.52979 0 0 0.0569 0.18663 0 2.09754 -0.09914 0 -0.18838 -0.38244 0.46129 -0.21504
LYS_269 -6.72028 0.63506 5.99734 -0.41167 0.05944 0.23436 3.15064 -2.73188 -0.02275 -0.1526 -4.078 -0.18828 0 0 0 -0.65741 0 -0.06927 0.33501 2.08474 0 -0.06768 0 -1.5107 -0.3022 0.25242 -4.16371
GLN_270 -3.78972 0.46362 3.22317 -0.59943 0.26087 1.01044 1.02035 -1.66191 -0.016 -0.13224 -0.01975 -2.35927 0 0 0 0 0 -0.10096 0.00929 0 3.88707 -0.11044 0 -0.18838 -0.38601 0.2521 0.76282
ALA_271 -3.22692 0.32023 2.52495 -0.02679 0.00239 0 1.51894 -1.59824 -0.01021 -0.10948 -1.16536 -0.4242 0 0 0 0 0 -0.0499 0 0 0 -0.01392 0 1.8394 -0.4739 0.20583 -0.68719
LEU_272 -9.7522 1.47705 3.3421 -0.53958 0.40885 0.14136 3.15874 -2.85955 -0.00927 -0.13353 -2.96615 0.13753 0 0 0 0 0 0.19882 0.03204 0.31221 0 -0.09723 0 0.18072 -0.18041 0.56794 -6.5806
ILE_273 -4.85047 0.42907 3.38948 -0.52916 0.95732 0.12863 1.35846 -1.80552 -0.01288 -0.14641 0.2212 -0.68453 0 0 0 0 0 3.96598 0.07059 0.62741 0 -0.27967 0 0.73287 0.22712 15.3615 19.161
GLN_274 -3.57352 0.16792 4.70699 -0.64824 0.08747 0.52079 2.0934 -2.1494 -0.00579 -0.02275 -1.46864 -0.06239 0 0 0 -0.96479 0 5.22369 0.11233 0 3.14857 0.33012 0 -0.18838 0.67748 28.0804 36.0653
LEU_275 -6.89772 0.74038 3.7565 -0.91757 0.57808 0.40598 2.52482 -2.37194 -0.00325 -0.01672 -0.53063 0.13666 0 0 0 0 0 0.00875 0.12808 1.88233 0 -0.20547 0 0.18072 0.5561 13.7933 13.7484
LEU_276 -9.37083 1.24479 3.48544 -0.47347 0.17318 0.12455 2.53851 -3.04235 -0.02083 -0.10986 -0.94607 0.15391 0 0 0 0 0 -0.00647 0.01007 0.19902 0 -0.05854 0 0.18072 -0.12615 0.97351 -5.07086
SER_277 -4.54046 0.68469 5.13217 -0.03216 0.00011 0.05625 1.57129 -2.49128 -0.01288 -0.1464 -1.61046 -1.00325 0 0 0 0 0 -0.04107 0.06991 0.18682 0 -0.34477 0.70893 -0.77834 -0.44815 0.52443 -2.51461
GLU_278 -4.49277 0.47235 5.13054 -0.21394 0.0589 0.33143 1.96901 -2.39507 -0.0121 -0.04657 -1.36953 -0.54281 0 0 0 -0.96479 0 0.13701 0.10985 0 3.60612 0.09636 0 -2.7348 -0.35217 0.51338 -0.69962
ASN_279 -2.79635 0.32848 2.3418 -0.2109 0.0232 0.36111 0.47281 -1.14019 -0 -0 0.39849 -0.81069 0 0 0 0 0 4.69986 0.12912 0 1.88925 -0.77334 0 -0.93687 -0.22112 15.7579 19.5126
LYS_280 -3.54209 0.71945 3.35637 -0.30309 0.03511 0.17623 1.3062 -1.70872 -0.036 -0.19508 -1.83633 -0.16647 0 0 0 0 0 0.81444 0.00973 1.27564 0 0.53298 0 -1.5107 1.44869 16.6812 17.0576
ILE_281 -8.03901 1.84607 3.58822 -0.66122 1.02322 0.23153 2.34871 -2.63204 -0.01412 -0.04832 -1.34189 -0.26491 0 0 0 0 0 0.06941 0.19821 2.26779 0 0.75853 0 0.73287 3.35615 3.28512 6.70432
ASN_282 -4.87335 0.83803 4.75722 -0.40594 0.03545 0.79947 2.0744 -2.44079 -0.03401 -0.28883 -1.68881 -0.05845 0 0 0 0 0 -0.07038 0.00027 0 2.56717 0.2695 0 -0.93687 1.88833 2.35776 4.79016
THR_283 -2.66014 0.2262 2.75462 -0.12431 0.06529 0.06467 0.88254 -1.45838 -0.01516 -0.08522 -0.16558 -1.07849 0 0 0 0 0 -0.04786 0.01008 0.0459 0 0.01128 2.27012 -1.0874 0.14598 0.4873 0.24144
LEU_284 -7.88372 1.24164 3.77044 -0.68898 0.2899 0.20607 2.83626 -2.45467 -0 -0 -2.17964 0.23584 0 0 0 0 0 -0.01657 0.14857 2.90558 0 -0.17188 0 0.18072 -0.2667 0.46075 -1.38637
VAL_285 -7.40475 0.73637 3.98636 -0.36246 0.21251 0.08898 2.52156 -2.59978 -0.00527 -0.01846 -2.01821 -0.13551 0 0 0 0 0 -0.0407 0.01603 0.73458 0 0.22022 0 1.9342 -0.40295 0.5459 -1.99136
GLU_286 -4.72917 0.4369 6.087 -0.47448 0.10326 0.98316 2.3338 -2.6512 -0.02835 -0.18461 -2.85427 -0.49161 0 0 -0.50405 -0.65741 0 -0.04846 0.049 0 3.37699 -0.36739 0 -2.7348 -0.48784 0.33408 -2.50943
LYS_287 -5.6306 0.41462 4.41246 -0.51976 0.10682 0.38533 1.92196 -2.22716 -0 -0 -1.22669 -0.03455 0 0 0 0 0 0.15286 0.06581 3.61891 0 -0.13126 0 -1.5107 -0.40419 0.27923 -0.32691
PHE_288 -9.56205 1.36979 3.14945 -0.98213 0.12228 0.39362 2.70138 -2.80052 -0 -0 -1.76898 0.02175 0 0 0 0 0 0.03961 0.04897 0 1.86456 -0.40656 0 1.0402 -0.08041 0.36387 -4.48517
SER_289 -3.93218 0.19311 4.57637 -0.04151 0.0002 0.06078 1.81873 -2.02327 -0.04506 -0.32503 -1.07349 -0.59454 0 0 -0.50405 0 0 -0.08458 0.54717 0.15483 0 -0.30754 1.91041 -0.77834 -0.19288 0.54799 -0.0929
LYS_290 -3.60398 0.37384 4.94895 -0.33922 0.06404 0.20166 2.52888 -2.04407 -0 -0 -2.54267 -0.22446 0 0 -0.55097 0 0 -0.06549 0.0073 1.7639 0 -0.07184 0 -1.5107 -0.46057 0.56328 -0.96213
ILE:CtermProteinFull_291 -5.38098 0.5909 2.69632 -0.65888 0.3057 0.38829 1.92838 -1.7478 -0.01869 -0.14312 -1.08258 -0.12975 0 0 0 0 0 0 0.03173 2.39495 0 0 0 0.73287 -0.27313 0.86434 0.49854
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

