REMARK ID 694634 DOMAINID 685493 MODEL 1 Prediccio_chiken
MODEL     1
ATOM      1  N   GLY A   1       2.910  -1.197   0.897  1.00  1.29           N  
ATOM      2  CA  GLY A   1       2.857   0.251   1.062  1.00  1.29           C  
ATOM      3  C   GLY A   1       1.462   0.798   0.787  1.00  1.29           C  
ATOM      4  O   GLY A   1       0.469   0.306   1.323  1.00  1.29           O  
ATOM      5  H   GLY A   1       2.117  -1.674   0.495  1.00  1.29           H  
ATOM      6 1HA  GLY A   1       3.159   0.515   2.076  1.00  1.29           H  
ATOM      7 2HA  GLY A   1       3.572   0.720   0.386  1.00  1.29           H  
ATOM      8  N   LEU A   2       1.401   1.845  -0.032  1.00  1.05           N  
ATOM      9  CA  LEU A   2       0.139   2.507  -0.361  1.00  1.05           C  
ATOM     10  C   LEU A   2      -0.174   2.498  -1.850  1.00  1.05           C  
ATOM     11  O   LEU A   2       0.723   2.650  -2.685  1.00  1.05           O  
ATOM     12  CB  LEU A   2       0.190   3.964   0.103  1.00  1.05           C  
ATOM     13  CG  LEU A   2       0.123   4.192   1.590  1.00  1.05           C  
ATOM     14  CD1 LEU A   2       1.540   4.130   2.170  1.00  1.05           C  
ATOM     15  CD2 LEU A   2      -0.536   5.544   1.862  1.00  1.05           C  
ATOM     16  H   LEU A   2       2.255   2.192  -0.441  1.00  1.05           H  
ATOM     17  HA  LEU A   2      -0.674   1.996   0.158  1.00  1.05           H  
ATOM     18 1HB  LEU A   2       1.123   4.364  -0.217  1.00  1.05           H  
ATOM     19 2HB  LEU A   2      -0.619   4.525  -0.381  1.00  1.05           H  
ATOM     20  HG  LEU A   2      -0.472   3.401   2.047  1.00  1.05           H  
ATOM     21 1HD1 LEU A   2       1.501   4.270   3.215  1.00  1.05           H  
ATOM     22 2HD1 LEU A   2       1.990   3.181   1.972  1.00  1.05           H  
ATOM     23 3HD1 LEU A   2       2.145   4.905   1.727  1.00  1.05           H  
ATOM     24 1HD2 LEU A   2      -0.601   5.701   2.929  1.00  1.05           H  
ATOM     25 2HD2 LEU A   2       0.051   6.337   1.414  1.00  1.05           H  
ATOM     26 3HD2 LEU A   2      -1.530   5.559   1.441  1.00  1.05           H  
ATOM     27  N   SER A   3      -1.457   2.358  -2.172  1.00  0.86           N  
ATOM     28  CA  SER A   3      -1.943   2.463  -3.540  1.00  0.86           C  
ATOM     29  C   SER A   3      -2.061   3.918  -3.926  1.00  0.86           C  
ATOM     30  O   SER A   3      -2.046   4.788  -3.053  1.00  0.86           O  
ATOM     31  CB  SER A   3      -3.292   1.805  -3.646  1.00  0.86           C  
ATOM     32  OG  SER A   3      -4.226   2.487  -2.843  1.00  0.86           O  
ATOM     33  H   SER A   3      -2.145   2.194  -1.427  1.00  0.86           H  
ATOM     34  HA  SER A   3      -1.235   1.971  -4.209  1.00  0.86           H  
ATOM     35 1HB  SER A   3      -3.624   1.814  -4.682  1.00  0.86           H  
ATOM     36 2HB  SER A   3      -3.224   0.767  -3.327  1.00  0.86           H  
ATOM     37  HG  SER A   3      -3.977   2.241  -1.909  1.00  0.86           H  
ATOM     38  N   ASP A   4      -2.234   4.210  -5.217  1.00  0.73           N  
ATOM     39  CA  ASP A   4      -2.373   5.614  -5.571  1.00  0.73           C  
ATOM     40  C   ASP A   4      -3.632   6.212  -4.948  1.00  0.73           C  
ATOM     41  O   ASP A   4      -3.625   7.376  -4.551  1.00  0.73           O  
ATOM     42  CB  ASP A   4      -2.421   5.833  -7.085  1.00  0.73           C  
ATOM     43  CG  ASP A   4      -2.123   7.311  -7.443  1.00  0.73           C  
ATOM     44  OD1 ASP A   4      -0.984   7.708  -7.240  1.00  0.73           O  
ATOM     45  OD2 ASP A   4      -3.007   8.041  -7.847  1.00  0.73           O  
ATOM     46  H   ASP A   4      -2.246   3.487  -5.922  1.00  0.73           H  
ATOM     47  HA  ASP A   4      -1.510   6.151  -5.178  1.00  0.73           H  
ATOM     48 1HB  ASP A   4      -1.689   5.192  -7.577  1.00  0.73           H  
ATOM     49 2HB  ASP A   4      -3.409   5.566  -7.465  1.00  0.73           H  
ATOM     50  N   GLN A   5      -4.708   5.419  -4.828  1.00  0.64           N  
ATOM     51  CA  GLN A   5      -5.934   5.952  -4.246  1.00  0.64           C  
ATOM     52  C   GLN A   5      -5.704   6.292  -2.784  1.00  0.64           C  
ATOM     53  O   GLN A   5      -6.167   7.330  -2.303  1.00  0.64           O  
ATOM     54  CB  GLN A   5      -7.095   4.964  -4.386  1.00  0.64           C  
ATOM     55  CG  GLN A   5      -7.585   4.781  -5.819  1.00  0.64           C  
ATOM     56  CD  GLN A   5      -8.710   3.751  -5.935  1.00  0.64           C  
ATOM     57  OE1 GLN A   5      -8.833   2.842  -5.110  1.00  0.64           O  
ATOM     58  NE2 GLN A   5      -9.538   3.895  -6.966  1.00  0.64           N  
ATOM     59  H   GLN A   5      -4.668   4.464  -5.149  1.00  0.64           H  
ATOM     60  HA  GLN A   5      -6.198   6.870  -4.771  1.00  0.64           H  
ATOM     61 1HB  GLN A   5      -6.786   3.989  -4.003  1.00  0.64           H  
ATOM     62 2HB  GLN A   5      -7.934   5.302  -3.779  1.00  0.64           H  
ATOM     63 1HG  GLN A   5      -7.956   5.738  -6.187  1.00  0.64           H  
ATOM     64 2HG  GLN A   5      -6.747   4.446  -6.432  1.00  0.64           H  
ATOM     65 1HE2 GLN A   5     -10.294   3.252  -7.093  1.00  0.64           H  
ATOM     66 2HE2 GLN A   5      -9.407   4.645  -7.613  1.00  0.64           H  
ATOM     67  N   GLU A   6      -4.956   5.442  -2.079  1.00  0.60           N  
ATOM     68  CA  GLU A   6      -4.664   5.732  -0.683  1.00  0.60           C  
ATOM     69  C   GLU A   6      -3.820   6.997  -0.581  1.00  0.60           C  
ATOM     70  O   GLU A   6      -4.045   7.820   0.305  1.00  0.60           O  
ATOM     71  CB  GLU A   6      -4.017   4.524  -0.027  1.00  0.60           C  
ATOM     72  CG  GLU A   6      -5.001   3.388   0.187  1.00  0.60           C  
ATOM     73  CD  GLU A   6      -4.368   2.087   0.535  1.00  0.60           C  
ATOM     74  OE1 GLU A   6      -3.447   1.699  -0.167  1.00  0.60           O  
ATOM     75  OE2 GLU A   6      -4.794   1.464   1.494  1.00  0.60           O  
ATOM     76  H   GLU A   6      -4.600   4.582  -2.503  1.00  0.60           H  
ATOM     77  HA  GLU A   6      -5.606   5.919  -0.167  1.00  0.60           H  
ATOM     78 1HB  GLU A   6      -3.187   4.170  -0.636  1.00  0.60           H  
ATOM     79 2HB  GLU A   6      -3.626   4.803   0.944  1.00  0.60           H  
ATOM     80 1HG  GLU A   6      -5.677   3.674   0.997  1.00  0.60           H  
ATOM     81 2HG  GLU A   6      -5.600   3.272  -0.714  1.00  0.60           H  
ATOM     82  N   TRP A   7      -2.886   7.197  -1.517  1.00  0.57           N  
ATOM     83  CA  TRP A   7      -2.100   8.422  -1.487  1.00  0.57           C  
ATOM     84  C   TRP A   7      -2.968   9.643  -1.748  1.00  0.57           C  
ATOM     85  O   TRP A   7      -2.786  10.685  -1.113  1.00  0.57           O  
ATOM     86  CB  TRP A   7      -0.954   8.412  -2.490  1.00  0.57           C  
ATOM     87  CG  TRP A   7       0.239   7.696  -2.012  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       0.825   6.590  -2.536  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       1.006   8.049  -0.841  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       1.922   6.246  -1.791  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       2.039   7.126  -0.739  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       0.894   9.071   0.121  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       2.966   7.180   0.285  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       1.819   9.122   1.146  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       2.829   8.201   1.230  1.00  0.57           C  
ATOM     96  H   TRP A   7      -2.709   6.481  -2.225  1.00  0.57           H  
ATOM     97  HA  TRP A   7      -1.667   8.519  -0.493  1.00  0.57           H  
ATOM     98 1HB  TRP A   7      -1.288   7.946  -3.418  1.00  0.57           H  
ATOM     99 2HB  TRP A   7      -0.672   9.436  -2.720  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       0.482   6.058  -3.425  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       2.530   5.459  -1.984  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       0.093   9.807   0.057  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       3.775   6.460   0.362  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       1.727   9.917   1.881  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       3.543   8.274   2.050  1.00  0.57           H  
ATOM    106  N   GLN A   8      -3.942   9.525  -2.653  1.00  0.57           N  
ATOM    107  CA  GLN A   8      -4.821  10.654  -2.920  1.00  0.57           C  
ATOM    108  C   GLN A   8      -5.589  11.010  -1.645  1.00  0.57           C  
ATOM    109  O   GLN A   8      -5.760  12.190  -1.318  1.00  0.57           O  
ATOM    110  CB  GLN A   8      -5.807  10.327  -4.057  1.00  0.57           C  
ATOM    111  CG  GLN A   8      -5.189  10.219  -5.460  1.00  0.57           C  
ATOM    112  CD  GLN A   8      -6.214   9.773  -6.513  1.00  0.57           C  
ATOM    113  OE1 GLN A   8      -7.392  10.162  -6.453  1.00  0.57           O  
ATOM    114  NE2 GLN A   8      -5.781   8.957  -7.480  1.00  0.57           N  
ATOM    115  H   GLN A   8      -4.044   8.657  -3.182  1.00  0.57           H  
ATOM    116  HA  GLN A   8      -4.215  11.511  -3.208  1.00  0.57           H  
ATOM    117 1HB  GLN A   8      -6.292   9.377  -3.843  1.00  0.57           H  
ATOM    118 2HB  GLN A   8      -6.585  11.087  -4.088  1.00  0.57           H  
ATOM    119 1HG  GLN A   8      -4.811  11.196  -5.750  1.00  0.57           H  
ATOM    120 2HG  GLN A   8      -4.377   9.500  -5.448  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8      -6.407   8.641  -8.185  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8      -4.793   8.647  -7.515  1.00  0.57           H  
ATOM    123  N   GLN A   9      -6.018   9.992  -0.889  1.00  0.57           N  
ATOM    124  CA  GLN A   9      -6.753  10.230   0.351  1.00  0.57           C  
ATOM    125  C   GLN A   9      -5.861  10.913   1.393  1.00  0.57           C  
ATOM    126  O   GLN A   9      -6.267  11.880   2.045  1.00  0.57           O  
ATOM    127  CB  GLN A   9      -7.283   8.899   0.890  1.00  0.57           C  
ATOM    128  CG  GLN A   9      -8.382   8.276   0.042  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -8.742   6.850   0.469  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -8.013   6.194   1.215  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -9.872   6.362  -0.033  1.00  0.57           N  
ATOM    132  H   GLN A   9      -5.864   9.033  -1.210  1.00  0.57           H  
ATOM    133  HA  GLN A   9      -7.593  10.888   0.136  1.00  0.57           H  
ATOM    134 1HB  GLN A   9      -6.469   8.184   0.964  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -7.675   9.048   1.895  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -9.275   8.891   0.133  1.00  0.57           H  
ATOM    137 2HG  GLN A   9      -8.054   8.253  -0.994  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9     -10.161   5.428   0.183  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9     -10.431   6.925  -0.641  1.00  0.57           H  
ATOM    140  N   VAL A  10      -4.605  10.476   1.490  1.00  0.57           N  
ATOM    141  CA  VAL A  10      -3.668  11.071   2.438  1.00  0.57           C  
ATOM    142  C   VAL A  10      -3.400  12.514   2.131  1.00  0.57           C  
ATOM    143  O   VAL A  10      -3.414  13.357   3.028  1.00  0.57           O  
ATOM    144  CB  VAL A  10      -2.325  10.340   2.401  1.00  0.57           C  
ATOM    145  CG1 VAL A  10      -1.263  11.073   3.196  1.00  0.57           C  
ATOM    146  CG2 VAL A  10      -2.511   8.988   2.967  1.00  0.57           C  
ATOM    147  H   VAL A  10      -4.312   9.676   0.926  1.00  0.57           H  
ATOM    148  HA  VAL A  10      -4.095  10.992   3.438  1.00  0.57           H  
ATOM    149  HB  VAL A  10      -1.989  10.269   1.369  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10      -0.339  10.515   3.136  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10      -1.114  12.072   2.784  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10      -1.570  11.147   4.218  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10      -1.587   8.444   2.929  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10      -2.843   9.081   3.984  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10      -3.246   8.469   2.407  1.00  0.57           H  
ATOM    156  N   LEU A  11      -3.151  12.800   0.862  1.00  0.58           N  
ATOM    157  CA  LEU A  11      -2.826  14.141   0.439  1.00  0.58           C  
ATOM    158  C   LEU A  11      -4.044  15.071   0.500  1.00  0.58           C  
ATOM    159  O   LEU A  11      -3.899  16.256   0.813  1.00  0.58           O  
ATOM    160  CB  LEU A  11      -2.155  14.055  -0.930  1.00  0.58           C  
ATOM    161  CG  LEU A  11      -0.755  13.321  -0.829  1.00  0.58           C  
ATOM    162  CD1 LEU A  11      -0.143  13.124  -2.206  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       0.173  14.125   0.096  1.00  0.58           C  
ATOM    164  H   LEU A  11      -3.160  12.050   0.169  1.00  0.58           H  
ATOM    165  HA  LEU A  11      -2.080  14.528   1.123  1.00  0.58           H  
ATOM    166 1HB  LEU A  11      -2.799  13.482  -1.603  1.00  0.58           H  
ATOM    167 2HB  LEU A  11      -2.008  15.054  -1.332  1.00  0.58           H  
ATOM    168  HG  LEU A  11      -0.906  12.329  -0.398  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       0.812  12.597  -2.104  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11      -0.823  12.530  -2.819  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       0.025  14.091  -2.675  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       1.119  13.608   0.184  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       0.336  15.114  -0.320  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11      -0.282  14.216   1.084  1.00  0.58           H  
ATOM    175  N   THR A  12      -5.250  14.535   0.267  1.00  0.59           N  
ATOM    176  CA  THR A  12      -6.468  15.336   0.371  1.00  0.59           C  
ATOM    177  C   THR A  12      -6.639  15.838   1.804  1.00  0.59           C  
ATOM    178  O   THR A  12      -6.926  17.014   2.034  1.00  0.59           O  
ATOM    179  CB  THR A  12      -7.713  14.529  -0.037  1.00  0.59           C  
ATOM    180  OG1 THR A  12      -7.597  14.129  -1.412  1.00  0.59           O  
ATOM    181  CG2 THR A  12      -8.970  15.357   0.161  1.00  0.59           C  
ATOM    182  H   THR A  12      -5.335  13.562  -0.025  1.00  0.59           H  
ATOM    183  HA  THR A  12      -6.378  16.198  -0.288  1.00  0.59           H  
ATOM    184  HB  THR A  12      -7.774  13.632   0.581  1.00  0.59           H  
ATOM    185  HG1 THR A  12      -6.824  13.528  -1.500  1.00  0.59           H  
ATOM    186 1HG2 THR A  12      -9.840  14.768  -0.125  1.00  0.59           H  
ATOM    187 2HG2 THR A  12      -9.051  15.642   1.211  1.00  0.59           H  
ATOM    188 3HG2 THR A  12      -8.917  16.252  -0.456  1.00  0.59           H  
ATOM    189  N   ILE A  13      -6.422  14.945   2.771  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -6.512  15.299   4.182  1.00  0.61           C  
ATOM    191  C   ILE A  13      -5.339  16.164   4.619  1.00  0.61           C  
ATOM    192  O   ILE A  13      -5.503  17.169   5.320  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -6.499  14.053   5.050  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -7.713  13.177   4.779  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -6.407  14.448   6.473  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -9.024  13.839   5.081  1.00  0.61           C  
ATOM    197  H   ILE A  13      -6.207  13.978   2.513  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -7.436  15.851   4.346  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -5.619  13.458   4.790  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -7.717  12.906   3.730  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -7.621  12.273   5.360  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -6.353  13.552   7.049  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -5.507  15.041   6.635  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -7.284  15.031   6.758  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -9.833  13.145   4.850  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -9.070  14.112   6.136  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -9.127  14.735   4.470  1.00  0.61           H  
ATOM    208  N   TRP A  14      -4.144  15.790   4.190  1.00  0.62           N  
ATOM    209  CA  TRP A  14      -2.962  16.545   4.528  1.00  0.62           C  
ATOM    210  C   TRP A  14      -3.138  17.999   4.094  1.00  0.62           C  
ATOM    211  O   TRP A  14      -2.793  18.922   4.832  1.00  0.62           O  
ATOM    212  CB  TRP A  14      -1.721  15.949   3.901  1.00  0.62           C  
ATOM    213  CG  TRP A  14      -0.578  16.671   4.317  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       0.135  17.527   3.574  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       0.020  16.663   5.625  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       1.127  18.067   4.312  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       1.075  17.549   5.579  1.00  0.62           C  
ATOM    218  CE3 TRP A  14      -0.264  15.980   6.825  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       1.860  17.796   6.662  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       0.546  16.222   7.918  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       1.587  17.114   7.822  1.00  0.62           C  
ATOM    222  H   TRP A  14      -4.038  14.955   3.623  1.00  0.62           H  
ATOM    223  HA  TRP A  14      -2.836  16.519   5.609  1.00  0.62           H  
ATOM    224 1HB  TRP A  14      -1.616  14.900   4.180  1.00  0.62           H  
ATOM    225 2HB  TRP A  14      -1.795  16.010   2.823  1.00  0.62           H  
ATOM    226  HD1 TRP A  14      -0.068  17.773   2.532  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       1.780  18.776   3.938  1.00  0.62           H  
ATOM    228  HE3 TRP A  14      -1.096  15.276   6.885  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       2.681  18.497   6.613  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14       0.341  15.693   8.850  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       2.221  17.293   8.673  1.00  0.62           H  
ATOM    232  N   GLY A  15      -3.713  18.216   2.912  1.00  0.63           N  
ATOM    233  CA  GLY A  15      -3.952  19.558   2.400  1.00  0.63           C  
ATOM    234  C   GLY A  15      -4.813  20.429   3.338  1.00  0.63           C  
ATOM    235  O   GLY A  15      -4.795  21.657   3.229  1.00  0.63           O  
ATOM    236  H   GLY A  15      -3.965  17.427   2.318  1.00  0.63           H  
ATOM    237 1HA  GLY A  15      -2.993  20.047   2.224  1.00  0.63           H  
ATOM    238 2HA  GLY A  15      -4.446  19.476   1.433  1.00  0.63           H  
ATOM    239  N   LYS A  16      -5.557  19.816   4.272  1.00  0.64           N  
ATOM    240  CA  LYS A  16      -6.344  20.586   5.222  1.00  0.64           C  
ATOM    241  C   LYS A  16      -5.421  20.966   6.380  1.00  0.64           C  
ATOM    242  O   LYS A  16      -5.551  22.033   6.981  1.00  0.64           O  
ATOM    243  CB  LYS A  16      -7.524  19.781   5.753  1.00  0.64           C  
ATOM    244  CG  LYS A  16      -8.550  19.323   4.712  1.00  0.64           C  
ATOM    245  CD  LYS A  16      -9.276  20.505   4.090  1.00  0.64           C  
ATOM    246  CE  LYS A  16     -10.377  20.051   3.126  1.00  0.64           C  
ATOM    247  NZ  LYS A  16     -11.558  19.467   3.848  1.00  0.64           N  
ATOM    248  H   LYS A  16      -5.554  18.802   4.353  1.00  0.64           H  
ATOM    249  HA  LYS A  16      -6.704  21.497   4.746  1.00  0.64           H  
ATOM    250 1HB  LYS A  16      -7.160  18.902   6.288  1.00  0.64           H  
ATOM    251 2HB  LYS A  16      -8.060  20.388   6.455  1.00  0.64           H  
ATOM    252 1HG  LYS A  16      -8.039  18.752   3.930  1.00  0.64           H  
ATOM    253 2HG  LYS A  16      -9.284  18.669   5.193  1.00  0.64           H  
ATOM    254 1HD  LYS A  16      -9.727  21.105   4.882  1.00  0.64           H  
ATOM    255 2HD  LYS A  16      -8.560  21.123   3.548  1.00  0.64           H  
ATOM    256 1HE  LYS A  16     -10.709  20.906   2.541  1.00  0.64           H  
ATOM    257 2HE  LYS A  16      -9.971  19.295   2.452  1.00  0.64           H  
ATOM    258 1HZ  LYS A  16     -12.267  19.172   3.195  1.00  0.64           H  
ATOM    259 2HZ  LYS A  16     -11.300  18.642   4.408  1.00  0.64           H  
ATOM    260 3HZ  LYS A  16     -11.959  20.140   4.472  1.00  0.64           H  
ATOM    261  N   VAL A  17      -4.436  20.105   6.649  1.00  0.66           N  
ATOM    262  CA  VAL A  17      -3.454  20.359   7.705  1.00  0.66           C  
ATOM    263  C   VAL A  17      -2.608  21.559   7.288  1.00  0.66           C  
ATOM    264  O   VAL A  17      -2.357  22.480   8.072  1.00  0.66           O  
ATOM    265  CB  VAL A  17      -2.552  19.128   7.958  1.00  0.66           C  
ATOM    266  CG1 VAL A  17      -1.464  19.456   8.929  1.00  0.66           C  
ATOM    267  CG2 VAL A  17      -3.407  17.986   8.444  1.00  0.66           C  
ATOM    268  H   VAL A  17      -4.392  19.236   6.111  1.00  0.66           H  
ATOM    269  HA  VAL A  17      -3.980  20.594   8.622  1.00  0.66           H  
ATOM    270  HB  VAL A  17      -2.060  18.847   7.045  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17      -0.833  18.586   9.078  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17      -0.877  20.258   8.529  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17      -1.895  19.752   9.869  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17      -2.782  17.111   8.607  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -3.892  18.273   9.375  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      -4.167  17.756   7.690  1.00  0.66           H  
ATOM    277  N   GLU A  18      -2.230  21.574   6.005  1.00  0.68           N  
ATOM    278  CA  GLU A  18      -1.410  22.650   5.448  1.00  0.68           C  
ATOM    279  C   GLU A  18      -2.080  24.013   5.490  1.00  0.68           C  
ATOM    280  O   GLU A  18      -1.401  25.041   5.484  1.00  0.68           O  
ATOM    281  CB  GLU A  18      -0.903  22.337   4.042  1.00  0.68           C  
ATOM    282  CG  GLU A  18       0.162  21.273   4.056  1.00  0.68           C  
ATOM    283  CD  GLU A  18       0.863  21.004   2.729  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       0.469  21.509   1.694  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       1.842  20.271   2.760  1.00  0.68           O  
ATOM    286  H   GLU A  18      -2.492  20.774   5.427  1.00  0.68           H  
ATOM    287  HA  GLU A  18      -0.533  22.718   6.054  1.00  0.68           H  
ATOM    288 1HB  GLU A  18      -1.731  21.990   3.424  1.00  0.68           H  
ATOM    289 2HB  GLU A  18      -0.493  23.237   3.587  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       0.915  21.550   4.780  1.00  0.68           H  
ATOM    291 2HG  GLU A  18      -0.316  20.363   4.407  1.00  0.68           H  
ATOM    292  N   ALA A  19      -3.406  24.035   5.575  1.00  0.69           N  
ATOM    293  CA  ALA A  19      -4.155  25.280   5.663  1.00  0.69           C  
ATOM    294  C   ALA A  19      -3.713  26.091   6.890  1.00  0.69           C  
ATOM    295  O   ALA A  19      -3.860  27.315   6.909  1.00  0.69           O  
ATOM    296  CB  ALA A  19      -5.644  25.001   5.739  1.00  0.69           C  
ATOM    297  H   ALA A  19      -3.912  23.156   5.576  1.00  0.69           H  
ATOM    298  HA  ALA A  19      -3.944  25.864   4.768  1.00  0.69           H  
ATOM    299 1HB  ALA A  19      -6.187  25.943   5.779  1.00  0.69           H  
ATOM    300 2HB  ALA A  19      -5.953  24.434   4.860  1.00  0.69           H  
ATOM    301 3HB  ALA A  19      -5.856  24.428   6.633  1.00  0.69           H  
ATOM    302  N   ASP A  20      -3.232  25.401   7.934  1.00  0.71           N  
ATOM    303  CA  ASP A  20      -2.771  26.034   9.161  1.00  0.71           C  
ATOM    304  C   ASP A  20      -1.726  25.191   9.869  1.00  0.71           C  
ATOM    305  O   ASP A  20      -1.982  24.671  10.965  1.00  0.71           O  
ATOM    306  CB  ASP A  20      -3.925  26.335  10.122  1.00  0.71           C  
ATOM    307  CG  ASP A  20      -3.476  27.138  11.377  1.00  0.71           C  
ATOM    308  OD1 ASP A  20      -2.331  27.565  11.433  1.00  0.71           O  
ATOM    309  OD2 ASP A  20      -4.267  27.278  12.280  1.00  0.71           O  
ATOM    310  H   ASP A  20      -3.121  24.388   7.857  1.00  0.71           H  
ATOM    311  HA  ASP A  20      -2.306  26.983   8.894  1.00  0.71           H  
ATOM    312 1HB  ASP A  20      -4.689  26.912   9.595  1.00  0.71           H  
ATOM    313 2HB  ASP A  20      -4.385  25.404  10.442  1.00  0.71           H  
ATOM    314  N   ILE A  21      -0.529  25.124   9.287  1.00  0.71           N  
ATOM    315  CA  ILE A  21       0.550  24.334   9.858  1.00  0.71           C  
ATOM    316  C   ILE A  21       0.949  24.769  11.254  1.00  0.71           C  
ATOM    317  O   ILE A  21       1.256  23.928  12.089  1.00  0.71           O  
ATOM    318  CB  ILE A  21       1.806  24.356   8.973  1.00  0.71           C  
ATOM    319  CG1 ILE A  21       1.580  23.619   7.708  1.00  0.71           C  
ATOM    320  CG2 ILE A  21       2.930  23.759   9.721  1.00  0.71           C  
ATOM    321  CD1 ILE A  21       1.308  22.136   7.973  1.00  0.71           C  
ATOM    322  H   ILE A  21      -0.392  25.594   8.400  1.00  0.71           H  
ATOM    323  HA  ILE A  21       0.204  23.302   9.917  1.00  0.71           H  
ATOM    324  HB  ILE A  21       2.052  25.384   8.714  1.00  0.71           H  
ATOM    325 1HG1 ILE A  21       0.744  24.072   7.191  1.00  0.71           H  
ATOM    326 2HG1 ILE A  21       2.462  23.702   7.074  1.00  0.71           H  
ATOM    327 1HG2 ILE A  21       3.840  23.778   9.118  1.00  0.71           H  
ATOM    328 2HG2 ILE A  21       3.075  24.335  10.617  1.00  0.71           H  
ATOM    329 3HG2 ILE A  21       2.691  22.738   9.977  1.00  0.71           H  
ATOM    330 1HD1 ILE A  21       1.149  21.595   7.052  1.00  0.71           H  
ATOM    331 2HD1 ILE A  21       2.160  21.707   8.486  1.00  0.71           H  
ATOM    332 3HD1 ILE A  21       0.427  22.059   8.598  1.00  0.71           H  
ATOM    333  N   ALA A  22       1.010  26.070  11.522  1.00  0.71           N  
ATOM    334  CA  ALA A  22       1.388  26.485  12.868  1.00  0.71           C  
ATOM    335  C   ALA A  22       0.355  26.019  13.891  1.00  0.71           C  
ATOM    336  O   ALA A  22       0.713  25.518  14.964  1.00  0.71           O  
ATOM    337  CB  ALA A  22       1.541  27.986  12.939  1.00  0.71           C  
ATOM    338  H   ALA A  22       0.756  26.752  10.821  1.00  0.71           H  
ATOM    339  HA  ALA A  22       2.339  26.017  13.113  1.00  0.71           H  
ATOM    340 1HB  ALA A  22       1.844  28.272  13.945  1.00  0.71           H  
ATOM    341 2HB  ALA A  22       2.297  28.308  12.225  1.00  0.71           H  
ATOM    342 3HB  ALA A  22       0.585  28.456  12.697  1.00  0.71           H  
ATOM    343  N   GLY A  23      -0.934  26.131  13.544  1.00  0.70           N  
ATOM    344  CA  GLY A  23      -2.009  25.709  14.430  1.00  0.70           C  
ATOM    345  C   GLY A  23      -1.922  24.226  14.739  1.00  0.70           C  
ATOM    346  O   GLY A  23      -1.926  23.819  15.909  1.00  0.70           O  
ATOM    347  H   GLY A  23      -1.215  26.561  12.654  1.00  0.70           H  
ATOM    348 1HA  GLY A  23      -1.965  26.285  15.353  1.00  0.70           H  
ATOM    349 2HA  GLY A  23      -2.966  25.930  13.959  1.00  0.70           H  
ATOM    350  N   HIS A  24      -1.837  23.419  13.678  1.00  0.69           N  
ATOM    351  CA  HIS A  24      -1.789  21.972  13.814  1.00  0.69           C  
ATOM    352  C   HIS A  24      -0.483  21.530  14.440  1.00  0.69           C  
ATOM    353  O   HIS A  24      -0.465  20.639  15.285  1.00  0.69           O  
ATOM    354  CB  HIS A  24      -1.918  21.302  12.445  1.00  0.69           C  
ATOM    355  CG  HIS A  24      -3.265  21.378  11.815  1.00  0.69           C  
ATOM    356  ND1 HIS A  24      -3.704  22.497  11.171  1.00  0.69           N  
ATOM    357  CD2 HIS A  24      -4.261  20.460  11.704  1.00  0.69           C  
ATOM    358  CE1 HIS A  24      -4.912  22.284  10.684  1.00  0.69           C  
ATOM    359  NE2 HIS A  24      -5.278  21.049  10.990  1.00  0.69           N  
ATOM    360  H   HIS A  24      -1.828  23.839  12.744  1.00  0.69           H  
ATOM    361  HA  HIS A  24      -2.603  21.632  14.452  1.00  0.69           H  
ATOM    362 1HB  HIS A  24      -1.207  21.771  11.755  1.00  0.69           H  
ATOM    363 2HB  HIS A  24      -1.646  20.253  12.528  1.00  0.69           H  
ATOM    364  HD1 HIS A  24      -3.176  23.365  11.067  1.00  0.69           H  
ATOM    365  HD2 HIS A  24      -4.363  19.430  12.047  1.00  0.69           H  
ATOM    366  HE1 HIS A  24      -5.427  23.065  10.124  1.00  0.69           H  
ATOM    367  N   GLY A  25       0.608  22.176  14.055  1.00  0.67           N  
ATOM    368  CA  GLY A  25       1.934  21.847  14.539  1.00  0.67           C  
ATOM    369  C   GLY A  25       1.943  21.935  16.029  1.00  0.67           C  
ATOM    370  O   GLY A  25       2.340  20.991  16.723  1.00  0.67           O  
ATOM    371  H   GLY A  25       0.542  22.916  13.370  1.00  0.67           H  
ATOM    372 1HA  GLY A  25       2.223  20.846  14.230  1.00  0.67           H  
ATOM    373 2HA  GLY A  25       2.650  22.550  14.114  1.00  0.67           H  
ATOM    374  N   HIS A  26       1.503  23.077  16.534  1.00  0.66           N  
ATOM    375  CA  HIS A  26       1.475  23.253  17.954  1.00  0.66           C  
ATOM    376  C   HIS A  26       0.587  22.223  18.625  1.00  0.66           C  
ATOM    377  O   HIS A  26       1.014  21.615  19.603  1.00  0.66           O  
ATOM    378  CB  HIS A  26       1.019  24.643  18.342  1.00  0.66           C  
ATOM    379  CG  HIS A  26       1.051  24.781  19.816  1.00  0.66           C  
ATOM    380  ND1 HIS A  26      -0.046  24.534  20.616  1.00  0.66           N  
ATOM    381  CD2 HIS A  26       2.068  25.070  20.652  1.00  0.66           C  
ATOM    382  CE1 HIS A  26       0.303  24.672  21.875  1.00  0.66           C  
ATOM    383  NE2 HIS A  26       1.575  24.982  21.916  1.00  0.66           N  
ATOM    384  H   HIS A  26       1.185  23.835  15.924  1.00  0.66           H  
ATOM    385  HA  HIS A  26       2.482  23.121  18.348  1.00  0.66           H  
ATOM    386 1HB  HIS A  26       1.662  25.371  17.878  1.00  0.66           H  
ATOM    387 2HB  HIS A  26       0.002  24.815  17.981  1.00  0.66           H  
ATOM    388  HD1 HIS A  26      -0.967  24.276  20.315  1.00  0.66           H  
ATOM    389  HD2 HIS A  26       3.120  25.310  20.491  1.00  0.66           H  
ATOM    390  HE1 HIS A  26      -0.412  24.513  22.670  1.00  0.66           H  
ATOM    391  N   GLU A  27      -0.638  22.008  18.122  1.00  0.65           N  
ATOM    392  CA  GLU A  27      -1.512  21.042  18.778  1.00  0.65           C  
ATOM    393  C   GLU A  27      -0.901  19.638  18.827  1.00  0.65           C  
ATOM    394  O   GLU A  27      -1.002  18.951  19.849  1.00  0.65           O  
ATOM    395  CB  GLU A  27      -2.890  20.991  18.124  1.00  0.65           C  
ATOM    396  CG  GLU A  27      -3.839  20.039  18.858  1.00  0.65           C  
ATOM    397  CD  GLU A  27      -5.251  20.033  18.346  1.00  0.65           C  
ATOM    398  OE1 GLU A  27      -5.577  20.841  17.492  1.00  0.65           O  
ATOM    399  OE2 GLU A  27      -6.013  19.202  18.797  1.00  0.65           O  
ATOM    400  H   GLU A  27      -0.969  22.524  17.301  1.00  0.65           H  
ATOM    401  HA  GLU A  27      -1.655  21.376  19.802  1.00  0.65           H  
ATOM    402 1HB  GLU A  27      -3.328  21.988  18.108  1.00  0.65           H  
ATOM    403 2HB  GLU A  27      -2.790  20.652  17.090  1.00  0.65           H  
ATOM    404 1HG  GLU A  27      -3.428  19.041  18.798  1.00  0.65           H  
ATOM    405 2HG  GLU A  27      -3.857  20.316  19.905  1.00  0.65           H  
ATOM    406  N   VAL A  28      -0.226  19.220  17.752  1.00  0.65           N  
ATOM    407  CA  VAL A  28       0.417  17.911  17.728  1.00  0.65           C  
ATOM    408  C   VAL A  28       1.509  17.824  18.791  1.00  0.65           C  
ATOM    409  O   VAL A  28       1.605  16.826  19.505  1.00  0.65           O  
ATOM    410  CB  VAL A  28       1.003  17.604  16.330  1.00  0.65           C  
ATOM    411  CG1 VAL A  28       1.882  16.330  16.359  1.00  0.65           C  
ATOM    412  CG2 VAL A  28      -0.136  17.379  15.337  1.00  0.65           C  
ATOM    413  H   VAL A  28      -0.176  19.819  16.927  1.00  0.65           H  
ATOM    414  HA  VAL A  28      -0.339  17.165  17.949  1.00  0.65           H  
ATOM    415  HB  VAL A  28       1.622  18.453  16.017  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28       2.288  16.156  15.367  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28       2.697  16.462  17.061  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28       1.291  15.475  16.657  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28       0.267  17.186  14.359  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28      -0.724  16.529  15.663  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28      -0.767  18.253  15.293  1.00  0.65           H  
ATOM    422  N   LEU A  29       2.324  18.866  18.929  1.00  0.65           N  
ATOM    423  CA  LEU A  29       3.388  18.818  19.925  1.00  0.65           C  
ATOM    424  C   LEU A  29       2.866  18.978  21.341  1.00  0.65           C  
ATOM    425  O   LEU A  29       3.361  18.343  22.274  1.00  0.65           O  
ATOM    426  CB  LEU A  29       4.404  19.894  19.625  1.00  0.65           C  
ATOM    427  CG  LEU A  29       5.541  19.427  18.739  1.00  0.65           C  
ATOM    428  CD1 LEU A  29       6.419  18.486  19.538  1.00  0.65           C  
ATOM    429  CD2 LEU A  29       4.972  18.691  17.532  1.00  0.65           C  
ATOM    430  H   LEU A  29       2.219  19.680  18.318  1.00  0.65           H  
ATOM    431  HA  LEU A  29       3.880  17.853  19.848  1.00  0.65           H  
ATOM    432 1HB  LEU A  29       3.899  20.729  19.130  1.00  0.65           H  
ATOM    433 2HB  LEU A  29       4.799  20.234  20.559  1.00  0.65           H  
ATOM    434  HG  LEU A  29       6.125  20.282  18.408  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29       7.237  18.130  18.917  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29       6.818  19.005  20.404  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29       5.821  17.642  19.869  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29       5.787  18.344  16.895  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29       4.400  17.839  17.878  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29       4.321  19.355  16.964  1.00  0.65           H  
ATOM    441  N   MET A  30       1.830  19.781  21.508  1.00  0.64           N  
ATOM    442  CA  MET A  30       1.222  19.963  22.808  1.00  0.64           C  
ATOM    443  C   MET A  30       0.702  18.618  23.299  1.00  0.64           C  
ATOM    444  O   MET A  30       1.046  18.171  24.397  1.00  0.64           O  
ATOM    445  CB  MET A  30       0.082  20.959  22.687  1.00  0.64           C  
ATOM    446  CG  MET A  30      -0.663  21.209  23.930  1.00  0.64           C  
ATOM    447  SD  MET A  30      -2.123  22.185  23.639  1.00  0.64           S  
ATOM    448  CE  MET A  30      -3.080  20.924  22.785  1.00  0.64           C  
ATOM    449  H   MET A  30       1.459  20.295  20.716  1.00  0.64           H  
ATOM    450  HA  MET A  30       1.971  20.328  23.509  1.00  0.64           H  
ATOM    451 1HB  MET A  30       0.481  21.898  22.329  1.00  0.64           H  
ATOM    452 2HB  MET A  30      -0.622  20.606  21.938  1.00  0.64           H  
ATOM    453 1HG  MET A  30      -0.966  20.246  24.322  1.00  0.64           H  
ATOM    454 2HG  MET A  30      -0.031  21.713  24.663  1.00  0.64           H  
ATOM    455 1HE  MET A  30      -4.050  21.328  22.494  1.00  0.64           H  
ATOM    456 2HE  MET A  30      -2.539  20.597  21.898  1.00  0.64           H  
ATOM    457 3HE  MET A  30      -3.224  20.068  23.448  1.00  0.64           H  
ATOM    458  N   ARG A  31      -0.079  17.937  22.448  1.00  0.64           N  
ATOM    459  CA  ARG A  31      -0.607  16.629  22.796  1.00  0.64           C  
ATOM    460  C   ARG A  31       0.505  15.608  22.977  1.00  0.64           C  
ATOM    461  O   ARG A  31       0.452  14.794  23.891  1.00  0.64           O  
ATOM    462  CB  ARG A  31      -1.580  16.139  21.749  1.00  0.64           C  
ATOM    463  CG  ARG A  31      -2.905  16.843  21.720  1.00  0.64           C  
ATOM    464  CD  ARG A  31      -3.755  16.269  20.678  1.00  0.64           C  
ATOM    465  NE  ARG A  31      -5.026  16.959  20.543  1.00  0.64           N  
ATOM    466  CZ  ARG A  31      -6.121  16.715  21.263  1.00  0.64           C  
ATOM    467  NH1 ARG A  31      -6.137  15.783  22.199  1.00  0.64           N  
ATOM    468  NH2 ARG A  31      -7.184  17.436  21.002  1.00  0.64           N  
ATOM    469  H   ARG A  31      -0.324  18.340  21.543  1.00  0.64           H  
ATOM    470  HA  ARG A  31      -1.148  16.722  23.738  1.00  0.64           H  
ATOM    471 1HB  ARG A  31      -1.130  16.285  20.771  1.00  0.64           H  
ATOM    472 2HB  ARG A  31      -1.758  15.068  21.881  1.00  0.64           H  
ATOM    473 1HG  ARG A  31      -3.401  16.738  22.684  1.00  0.64           H  
ATOM    474 2HG  ARG A  31      -2.751  17.901  21.496  1.00  0.64           H  
ATOM    475 1HD  ARG A  31      -3.222  16.346  19.746  1.00  0.64           H  
ATOM    476 2HD  ARG A  31      -3.951  15.221  20.895  1.00  0.64           H  
ATOM    477  HE  ARG A  31      -5.116  17.707  19.841  1.00  0.64           H  
ATOM    478 1HH1 ARG A  31      -5.304  15.236  22.388  1.00  0.64           H  
ATOM    479 2HH1 ARG A  31      -6.979  15.617  22.730  1.00  0.64           H  
ATOM    480 1HH2 ARG A  31      -7.109  18.145  20.258  1.00  0.64           H  
ATOM    481 2HH2 ARG A  31      -8.043  17.296  21.509  1.00  0.64           H  
ATOM    482  N   LEU A  32       1.556  15.663  22.156  1.00  0.64           N  
ATOM    483  CA  LEU A  32       2.645  14.712  22.327  1.00  0.64           C  
ATOM    484  C   LEU A  32       3.180  14.826  23.745  1.00  0.64           C  
ATOM    485  O   LEU A  32       3.310  13.831  24.459  1.00  0.64           O  
ATOM    486  CB  LEU A  32       3.797  15.025  21.371  1.00  0.64           C  
ATOM    487  CG  LEU A  32       5.005  14.106  21.464  1.00  0.64           C  
ATOM    488  CD1 LEU A  32       4.593  12.697  20.998  1.00  0.64           C  
ATOM    489  CD2 LEU A  32       6.153  14.700  20.661  1.00  0.64           C  
ATOM    490  H   LEU A  32       1.591  16.327  21.384  1.00  0.64           H  
ATOM    491  HA  LEU A  32       2.275  13.703  22.164  1.00  0.64           H  
ATOM    492 1HB  LEU A  32       3.421  14.993  20.348  1.00  0.64           H  
ATOM    493 2HB  LEU A  32       4.148  16.033  21.571  1.00  0.64           H  
ATOM    494  HG  LEU A  32       5.317  14.025  22.506  1.00  0.64           H  
ATOM    495 1HD1 LEU A  32       5.441  12.021  21.075  1.00  0.64           H  
ATOM    496 2HD1 LEU A  32       3.782  12.334  21.623  1.00  0.64           H  
ATOM    497 3HD1 LEU A  32       4.261  12.738  19.961  1.00  0.64           H  
ATOM    498 1HD2 LEU A  32       7.027  14.051  20.730  1.00  0.64           H  
ATOM    499 2HD2 LEU A  32       5.859  14.806  19.634  1.00  0.64           H  
ATOM    500 3HD2 LEU A  32       6.397  15.679  21.068  1.00  0.64           H  
ATOM    501  N   PHE A  33       3.470  16.060  24.159  1.00  0.64           N  
ATOM    502  CA  PHE A  33       4.021  16.333  25.474  1.00  0.64           C  
ATOM    503  C   PHE A  33       3.058  15.931  26.593  1.00  0.64           C  
ATOM    504  O   PHE A  33       3.475  15.424  27.628  1.00  0.64           O  
ATOM    505  CB  PHE A  33       4.360  17.814  25.599  1.00  0.64           C  
ATOM    506  CG  PHE A  33       5.524  18.274  24.730  1.00  0.64           C  
ATOM    507  CD1 PHE A  33       6.373  17.368  24.127  1.00  0.64           C  
ATOM    508  CD2 PHE A  33       5.779  19.620  24.553  1.00  0.64           C  
ATOM    509  CE1 PHE A  33       7.452  17.787  23.367  1.00  0.64           C  
ATOM    510  CE2 PHE A  33       6.846  20.040  23.817  1.00  0.64           C  
ATOM    511  CZ  PHE A  33       7.691  19.130  23.215  1.00  0.64           C  
ATOM    512  H   PHE A  33       3.322  16.844  23.521  1.00  0.64           H  
ATOM    513  HA  PHE A  33       4.938  15.752  25.587  1.00  0.64           H  
ATOM    514 1HB  PHE A  33       3.483  18.404  25.328  1.00  0.64           H  
ATOM    515 2HB  PHE A  33       4.598  18.034  26.629  1.00  0.64           H  
ATOM    516  HD1 PHE A  33       6.179  16.323  24.258  1.00  0.64           H  
ATOM    517  HD2 PHE A  33       5.130  20.351  25.024  1.00  0.64           H  
ATOM    518  HE1 PHE A  33       8.108  17.052  22.902  1.00  0.64           H  
ATOM    519  HE2 PHE A  33       7.025  21.090  23.719  1.00  0.64           H  
ATOM    520  HZ  PHE A  33       8.541  19.474  22.626  1.00  0.64           H  
ATOM    521  N   HIS A  34       1.760  16.157  26.403  1.00  0.64           N  
ATOM    522  CA  HIS A  34       0.789  15.808  27.438  1.00  0.64           C  
ATOM    523  C   HIS A  34       0.565  14.301  27.574  1.00  0.64           C  
ATOM    524  O   HIS A  34       0.494  13.771  28.685  1.00  0.64           O  
ATOM    525  CB  HIS A  34      -0.566  16.450  27.138  1.00  0.64           C  
ATOM    526  CG  HIS A  34      -0.573  17.911  27.273  1.00  0.64           C  
ATOM    527  ND1 HIS A  34      -1.575  18.697  26.757  1.00  0.64           N  
ATOM    528  CD2 HIS A  34       0.301  18.748  27.857  1.00  0.64           C  
ATOM    529  CE1 HIS A  34      -1.310  19.953  27.020  1.00  0.64           C  
ATOM    530  NE2 HIS A  34      -0.178  20.007  27.686  1.00  0.64           N  
ATOM    531  H   HIS A  34       1.447  16.608  25.543  1.00  0.64           H  
ATOM    532  HA  HIS A  34       1.143  16.179  28.398  1.00  0.64           H  
ATOM    533 1HB  HIS A  34      -0.861  16.198  26.119  1.00  0.64           H  
ATOM    534 2HB  HIS A  34      -1.319  16.036  27.805  1.00  0.64           H  
ATOM    535  HD2 HIS A  34       1.224  18.470  28.367  1.00  0.64           H  
ATOM    536  HE1 HIS A  34      -1.923  20.806  26.734  1.00  0.64           H  
ATOM    537  HE2 HIS A  34       0.278  20.845  28.021  1.00  0.64           H  
ATOM    538  N   ASP A  35       0.463  13.611  26.441  1.00  0.65           N  
ATOM    539  CA  ASP A  35       0.204  12.177  26.426  1.00  0.65           C  
ATOM    540  C   ASP A  35       1.456  11.379  26.773  1.00  0.65           C  
ATOM    541  O   ASP A  35       1.379  10.335  27.425  1.00  0.65           O  
ATOM    542  CB  ASP A  35      -0.324  11.743  25.058  1.00  0.65           C  
ATOM    543  CG  ASP A  35      -1.721  12.313  24.724  1.00  0.65           C  
ATOM    544  OD1 ASP A  35      -2.368  12.832  25.609  1.00  0.65           O  
ATOM    545  OD2 ASP A  35      -2.128  12.210  23.583  1.00  0.65           O  
ATOM    546  H   ASP A  35       0.539  14.100  25.554  1.00  0.65           H  
ATOM    547  HA  ASP A  35      -0.555  11.958  27.175  1.00  0.65           H  
ATOM    548 1HB  ASP A  35       0.377  12.082  24.288  1.00  0.65           H  
ATOM    549 2HB  ASP A  35      -0.357  10.656  25.008  1.00  0.65           H  
ATOM    550  N   HIS A  36       2.614  11.880  26.348  1.00  0.65           N  
ATOM    551  CA  HIS A  36       3.884  11.213  26.565  1.00  0.65           C  
ATOM    552  C   HIS A  36       4.947  12.189  27.093  1.00  0.65           C  
ATOM    553  O   HIS A  36       5.896  12.483  26.364  1.00  0.65           O  
ATOM    554  CB  HIS A  36       4.401  10.634  25.241  1.00  0.65           C  
ATOM    555  CG  HIS A  36       3.471   9.686  24.553  1.00  0.65           C  
ATOM    556  ND1 HIS A  36       3.280   8.390  24.970  1.00  0.65           N  
ATOM    557  CD2 HIS A  36       2.674   9.857  23.471  1.00  0.65           C  
ATOM    558  CE1 HIS A  36       2.409   7.799  24.171  1.00  0.65           C  
ATOM    559  NE2 HIS A  36       2.024   8.671  23.254  1.00  0.65           N  
ATOM    560  H   HIS A  36       2.626  12.747  25.813  1.00  0.65           H  
ATOM    561  HA  HIS A  36       3.766  10.402  27.281  1.00  0.65           H  
ATOM    562 1HB  HIS A  36       4.611  11.456  24.549  1.00  0.65           H  
ATOM    563 2HB  HIS A  36       5.342  10.110  25.416  1.00  0.65           H  
ATOM    564  HD1 HIS A  36       3.724   7.945  25.750  1.00  0.65           H  
ATOM    565  HD2 HIS A  36       2.488  10.708  22.816  1.00  0.65           H  
ATOM    566  HE1 HIS A  36       2.125   6.762  24.333  1.00  0.65           H  
ATOM    567  N   PRO A  37       4.885  12.659  28.364  1.00  0.66           N  
ATOM    568  CA  PRO A  37       5.741  13.698  28.952  1.00  0.66           C  
ATOM    569  C   PRO A  37       7.220  13.375  28.848  1.00  0.66           C  
ATOM    570  O   PRO A  37       8.059  14.268  28.874  1.00  0.66           O  
ATOM    571  CB  PRO A  37       5.300  13.717  30.417  1.00  0.66           C  
ATOM    572  CG  PRO A  37       3.885  13.192  30.393  1.00  0.66           C  
ATOM    573  CD  PRO A  37       3.880  12.132  29.312  1.00  0.66           C  
ATOM    574  HA  PRO A  37       5.538  14.661  28.472  1.00  0.66           H  
ATOM    575 1HB  PRO A  37       5.980  13.102  31.023  1.00  0.66           H  
ATOM    576 2HB  PRO A  37       5.363  14.744  30.808  1.00  0.66           H  
ATOM    577 1HG  PRO A  37       3.598  12.800  31.378  1.00  0.66           H  
ATOM    578 2HG  PRO A  37       3.182  14.013  30.157  1.00  0.66           H  
ATOM    579 1HD  PRO A  37       4.180  11.152  29.702  1.00  0.66           H  
ATOM    580 2HD  PRO A  37       2.886  12.126  28.905  1.00  0.66           H  
ATOM    581  N   GLU A  38       7.552  12.100  28.674  1.00  0.66           N  
ATOM    582  CA  GLU A  38       8.934  11.664  28.523  1.00  0.66           C  
ATOM    583  C   GLU A  38       9.578  12.333  27.297  1.00  0.66           C  
ATOM    584  O   GLU A  38      10.800  12.438  27.203  1.00  0.66           O  
ATOM    585  CB  GLU A  38       8.979  10.142  28.377  1.00  0.66           C  
ATOM    586  CG  GLU A  38       8.349   9.634  27.079  1.00  0.66           C  
ATOM    587  CD  GLU A  38       8.335   8.138  26.957  1.00  0.66           C  
ATOM    588  OE1 GLU A  38       7.442   7.525  27.487  1.00  0.66           O  
ATOM    589  OE2 GLU A  38       9.224   7.598  26.324  1.00  0.66           O  
ATOM    590  H   GLU A  38       6.830  11.401  28.653  1.00  0.66           H  
ATOM    591  HA  GLU A  38       9.496  11.958  29.411  1.00  0.66           H  
ATOM    592 1HB  GLU A  38      10.014   9.804  28.407  1.00  0.66           H  
ATOM    593 2HB  GLU A  38       8.454   9.680  29.212  1.00  0.66           H  
ATOM    594 1HG  GLU A  38       7.328  10.008  27.008  1.00  0.66           H  
ATOM    595 2HG  GLU A  38       8.910  10.047  26.262  1.00  0.66           H  
ATOM    596  N   THR A  39       8.751  12.794  26.353  1.00  0.67           N  
ATOM    597  CA  THR A  39       9.241  13.466  25.167  1.00  0.67           C  
ATOM    598  C   THR A  39       9.791  14.852  25.487  1.00  0.67           C  
ATOM    599  O   THR A  39      10.669  15.344  24.791  1.00  0.67           O  
ATOM    600  CB  THR A  39       8.133  13.565  24.119  1.00  0.67           C  
ATOM    601  OG1 THR A  39       7.017  14.223  24.684  1.00  0.67           O  
ATOM    602  CG2 THR A  39       7.731  12.228  23.655  1.00  0.67           C  
ATOM    603  H   THR A  39       7.744  12.681  26.470  1.00  0.67           H  
ATOM    604  HA  THR A  39      10.049  12.867  24.747  1.00  0.67           H  
ATOM    605  HB  THR A  39       8.489  14.150  23.274  1.00  0.67           H  
ATOM    606  HG1 THR A  39       6.512  13.579  25.228  1.00  0.67           H  
ATOM    607 1HG2 THR A  39       6.952  12.305  22.915  1.00  0.67           H  
ATOM    608 2HG2 THR A  39       8.588  11.792  23.230  1.00  0.67           H  
ATOM    609 3HG2 THR A  39       7.378  11.630  24.492  1.00  0.67           H  
ATOM    610  N   LEU A  40       9.352  15.465  26.585  1.00  0.69           N  
ATOM    611  CA  LEU A  40       9.847  16.784  26.968  1.00  0.69           C  
ATOM    612  C   LEU A  40      11.336  16.693  27.256  1.00  0.69           C  
ATOM    613  O   LEU A  40      12.112  17.573  26.891  1.00  0.69           O  
ATOM    614  CB  LEU A  40       9.085  17.278  28.203  1.00  0.69           C  
ATOM    615  CG  LEU A  40       7.633  17.676  27.975  1.00  0.69           C  
ATOM    616  CD1 LEU A  40       6.894  17.825  29.292  1.00  0.69           C  
ATOM    617  CD2 LEU A  40       7.657  19.010  27.301  1.00  0.69           C  
ATOM    618  H   LEU A  40       8.670  15.007  27.184  1.00  0.69           H  
ATOM    619  HA  LEU A  40       9.687  17.478  26.142  1.00  0.69           H  
ATOM    620 1HB  LEU A  40       9.113  16.506  28.966  1.00  0.69           H  
ATOM    621 2HB  LEU A  40       9.600  18.158  28.593  1.00  0.69           H  
ATOM    622  HG  LEU A  40       7.122  16.932  27.359  1.00  0.69           H  
ATOM    623 1HD1 LEU A  40       5.868  18.147  29.103  1.00  0.69           H  
ATOM    624 2HD1 LEU A  40       6.886  16.864  29.811  1.00  0.69           H  
ATOM    625 3HD1 LEU A  40       7.398  18.569  29.905  1.00  0.69           H  
ATOM    626 1HD2 LEU A  40       6.657  19.346  27.141  1.00  0.69           H  
ATOM    627 2HD2 LEU A  40       8.162  19.717  27.947  1.00  0.69           H  
ATOM    628 3HD2 LEU A  40       8.186  18.941  26.355  1.00  0.69           H  
ATOM    629  N   ASP A  41      11.739  15.563  27.830  1.00  0.70           N  
ATOM    630  CA  ASP A  41      13.121  15.295  28.199  1.00  0.70           C  
ATOM    631  C   ASP A  41      14.039  15.106  26.986  1.00  0.70           C  
ATOM    632  O   ASP A  41      15.263  15.063  27.136  1.00  0.70           O  
ATOM    633  CB  ASP A  41      13.209  14.083  29.129  1.00  0.70           C  
ATOM    634  CG  ASP A  41      12.688  14.362  30.568  1.00  0.70           C  
ATOM    635  OD1 ASP A  41      12.537  15.514  30.939  1.00  0.70           O  
ATOM    636  OD2 ASP A  41      12.456  13.409  31.276  1.00  0.70           O  
ATOM    637  H   ASP A  41      11.040  14.862  28.046  1.00  0.70           H  
ATOM    638  HA  ASP A  41      13.485  16.142  28.762  1.00  0.70           H  
ATOM    639 1HB  ASP A  41      12.627  13.264  28.704  1.00  0.70           H  
ATOM    640 2HB  ASP A  41      14.243  13.747  29.189  1.00  0.70           H  
ATOM    641  N   ARG A  42      13.464  14.944  25.787  1.00  0.72           N  
ATOM    642  CA  ARG A  42      14.263  14.738  24.591  1.00  0.72           C  
ATOM    643  C   ARG A  42      14.639  16.060  23.918  1.00  0.72           C  
ATOM    644  O   ARG A  42      15.454  16.069  22.992  1.00  0.72           O  
ATOM    645  CB  ARG A  42      13.509  13.866  23.589  1.00  0.72           C  
ATOM    646  CG  ARG A  42      13.158  12.442  24.080  1.00  0.72           C  
ATOM    647  CD  ARG A  42      14.366  11.572  24.206  1.00  0.72           C  
ATOM    648  NE  ARG A  42      14.041  10.221  24.678  1.00  0.72           N  
ATOM    649  CZ  ARG A  42      14.926   9.237  24.870  1.00  0.72           C  
ATOM    650  NH1 ARG A  42      16.214   9.407  24.631  1.00  0.72           N  
ATOM    651  NH2 ARG A  42      14.457   8.091  25.306  1.00  0.72           N  
ATOM    652  H   ARG A  42      12.455  15.001  25.675  1.00  0.72           H  
ATOM    653  HA  ARG A  42      15.179  14.222  24.875  1.00  0.72           H  
ATOM    654 1HB  ARG A  42      12.575  14.356  23.326  1.00  0.72           H  
ATOM    655 2HB  ARG A  42      14.094  13.775  22.675  1.00  0.72           H  
ATOM    656 1HG  ARG A  42      12.676  12.508  25.060  1.00  0.72           H  
ATOM    657 2HG  ARG A  42      12.470  11.972  23.372  1.00  0.72           H  
ATOM    658 1HD  ARG A  42      14.856  11.482  23.238  1.00  0.72           H  
ATOM    659 2HD  ARG A  42      15.056  12.023  24.920  1.00  0.72           H  
ATOM    660  HE  ARG A  42      13.062   9.977  24.894  1.00  0.72           H  
ATOM    661 1HH1 ARG A  42      16.558  10.297  24.286  1.00  0.72           H  
ATOM    662 2HH1 ARG A  42      16.861   8.647  24.784  1.00  0.72           H  
ATOM    663 1HH2 ARG A  42      13.443   8.025  25.463  1.00  0.72           H  
ATOM    664 2HH2 ARG A  42      15.074   7.310  25.473  1.00  0.72           H  
ATOM    665  N   PHE A  43      14.062  17.184  24.374  1.00  0.74           N  
ATOM    666  CA  PHE A  43      14.363  18.451  23.715  1.00  0.74           C  
ATOM    667  C   PHE A  43      14.767  19.534  24.710  1.00  0.74           C  
ATOM    668  O   PHE A  43      13.928  20.045  25.457  1.00  0.74           O  
ATOM    669  CB  PHE A  43      13.145  18.941  22.947  1.00  0.74           C  
ATOM    670  CG  PHE A  43      12.604  17.966  21.933  1.00  0.74           C  
ATOM    671  CD1 PHE A  43      11.552  17.130  22.285  1.00  0.74           C  
ATOM    672  CD2 PHE A  43      13.144  17.852  20.664  1.00  0.74           C  
ATOM    673  CE1 PHE A  43      11.042  16.209  21.394  1.00  0.74           C  
ATOM    674  CE2 PHE A  43      12.645  16.928  19.767  1.00  0.74           C  
ATOM    675  CZ  PHE A  43      11.588  16.105  20.133  1.00  0.74           C  
ATOM    676  H   PHE A  43      13.414  17.161  25.166  1.00  0.74           H  
ATOM    677  HA  PHE A  43      15.190  18.301  23.021  1.00  0.74           H  
ATOM    678 1HB  PHE A  43      12.357  19.150  23.661  1.00  0.74           H  
ATOM    679 2HB  PHE A  43      13.390  19.869  22.434  1.00  0.74           H  
ATOM    680  HD1 PHE A  43      11.126  17.210  23.288  1.00  0.74           H  
ATOM    681  HD2 PHE A  43      13.977  18.495  20.377  1.00  0.74           H  
ATOM    682  HE1 PHE A  43      10.214  15.564  21.696  1.00  0.74           H  
ATOM    683  HE2 PHE A  43      13.083  16.845  18.772  1.00  0.74           H  
ATOM    684  HZ  PHE A  43      11.194  15.375  19.426  1.00  0.74           H  
ATOM    685  N   ASP A  44      16.014  19.994  24.643  1.00  0.75           N  
ATOM    686  CA  ASP A  44      16.500  20.989  25.608  1.00  0.75           C  
ATOM    687  C   ASP A  44      15.683  22.279  25.641  1.00  0.75           C  
ATOM    688  O   ASP A  44      15.613  22.946  26.671  1.00  0.75           O  
ATOM    689  CB  ASP A  44      17.973  21.318  25.358  1.00  0.75           C  
ATOM    690  CG  ASP A  44      18.950  20.205  25.822  1.00  0.75           C  
ATOM    691  OD1 ASP A  44      18.541  19.318  26.570  1.00  0.75           O  
ATOM    692  OD2 ASP A  44      20.085  20.250  25.431  1.00  0.75           O  
ATOM    693  H   ASP A  44      16.655  19.592  23.970  1.00  0.75           H  
ATOM    694  HA  ASP A  44      16.433  20.546  26.595  1.00  0.75           H  
ATOM    695 1HB  ASP A  44      18.129  21.499  24.294  1.00  0.75           H  
ATOM    696 2HB  ASP A  44      18.226  22.241  25.881  1.00  0.75           H  
ATOM    697  N   LYS A  45      15.051  22.628  24.526  1.00  0.76           N  
ATOM    698  CA  LYS A  45      14.259  23.846  24.473  1.00  0.76           C  
ATOM    699  C   LYS A  45      12.847  23.678  25.039  1.00  0.76           C  
ATOM    700  O   LYS A  45      12.145  24.674  25.235  1.00  0.76           O  
ATOM    701  CB  LYS A  45      14.154  24.351  23.037  1.00  0.76           C  
ATOM    702  CG  LYS A  45      15.451  24.903  22.453  1.00  0.76           C  
ATOM    703  CD  LYS A  45      15.245  25.377  21.019  1.00  0.76           C  
ATOM    704  CE  LYS A  45      14.314  26.580  20.986  1.00  0.76           C  
ATOM    705  NZ  LYS A  45      14.929  27.804  21.580  1.00  0.76           N  
ATOM    706  H   LYS A  45      15.125  22.043  23.710  1.00  0.76           H  
ATOM    707  HA  LYS A  45      14.764  24.605  25.070  1.00  0.76           H  
ATOM    708 1HB  LYS A  45      13.812  23.536  22.395  1.00  0.76           H  
ATOM    709 2HB  LYS A  45      13.399  25.136  22.988  1.00  0.76           H  
ATOM    710 1HG  LYS A  45      15.790  25.745  23.059  1.00  0.76           H  
ATOM    711 2HG  LYS A  45      16.220  24.130  22.471  1.00  0.76           H  
ATOM    712 1HD  LYS A  45      16.202  25.651  20.577  1.00  0.76           H  
ATOM    713 2HD  LYS A  45      14.803  24.573  20.429  1.00  0.76           H  
ATOM    714 1HE  LYS A  45      14.024  26.793  19.958  1.00  0.76           H  
ATOM    715 2HE  LYS A  45      13.422  26.332  21.558  1.00  0.76           H  
ATOM    716 1HZ  LYS A  45      14.226  28.553  21.552  1.00  0.76           H  
ATOM    717 2HZ  LYS A  45      15.176  27.629  22.536  1.00  0.76           H  
ATOM    718 3HZ  LYS A  45      15.743  28.078  21.063  1.00  0.76           H  
ATOM    719  N   PHE A  46      12.411  22.433  25.283  1.00  0.77           N  
ATOM    720  CA  PHE A  46      11.046  22.214  25.746  1.00  0.77           C  
ATOM    721  C   PHE A  46      10.986  21.521  27.106  1.00  0.77           C  
ATOM    722  O   PHE A  46       9.912  21.391  27.688  1.00  0.77           O  
ATOM    723  CB  PHE A  46      10.237  21.453  24.704  1.00  0.77           C  
ATOM    724  CG  PHE A  46      10.297  22.158  23.379  1.00  0.77           C  
ATOM    725  CD1 PHE A  46      10.796  21.539  22.254  1.00  0.77           C  
ATOM    726  CD2 PHE A  46       9.965  23.483  23.289  1.00  0.77           C  
ATOM    727  CE1 PHE A  46      10.933  22.225  21.080  1.00  0.77           C  
ATOM    728  CE2 PHE A  46      10.102  24.171  22.132  1.00  0.77           C  
ATOM    729  CZ  PHE A  46      10.586  23.548  21.019  1.00  0.77           C  
ATOM    730  H   PHE A  46      13.024  21.633  25.156  1.00  0.77           H  
ATOM    731  HA  PHE A  46      10.572  23.187  25.860  1.00  0.77           H  
ATOM    732 1HB  PHE A  46      10.630  20.445  24.589  1.00  0.77           H  
ATOM    733 2HB  PHE A  46       9.208  21.371  25.021  1.00  0.77           H  
ATOM    734  HD1 PHE A  46      11.077  20.506  22.300  1.00  0.77           H  
ATOM    735  HD2 PHE A  46       9.616  23.993  24.170  1.00  0.77           H  
ATOM    736  HE1 PHE A  46      11.329  21.721  20.200  1.00  0.77           H  
ATOM    737  HE2 PHE A  46       9.838  25.221  22.101  1.00  0.77           H  
ATOM    738  HZ  PHE A  46      10.699  24.104  20.095  1.00  0.77           H  
ATOM    739  N   LYS A  47      12.144  21.178  27.674  1.00  0.78           N  
ATOM    740  CA  LYS A  47      12.203  20.530  28.996  1.00  0.78           C  
ATOM    741  C   LYS A  47      11.534  21.356  30.094  1.00  0.78           C  
ATOM    742  O   LYS A  47      11.091  20.815  31.108  1.00  0.78           O  
ATOM    743  CB  LYS A  47      13.659  20.278  29.417  1.00  0.78           C  
ATOM    744  CG  LYS A  47      14.341  19.168  28.690  1.00  0.78           C  
ATOM    745  CD  LYS A  47      15.811  19.013  29.064  1.00  0.78           C  
ATOM    746  CE  LYS A  47      16.430  17.854  28.285  1.00  0.78           C  
ATOM    747  NZ  LYS A  47      17.902  17.761  28.458  1.00  0.78           N  
ATOM    748  H   LYS A  47      13.001  21.279  27.131  1.00  0.78           H  
ATOM    749  HA  LYS A  47      11.686  19.571  28.927  1.00  0.78           H  
ATOM    750 1HB  LYS A  47      14.244  21.183  29.242  1.00  0.78           H  
ATOM    751 2HB  LYS A  47      13.697  20.059  30.481  1.00  0.78           H  
ATOM    752 1HG  LYS A  47      13.828  18.264  28.938  1.00  0.78           H  
ATOM    753 2HG  LYS A  47      14.258  19.312  27.645  1.00  0.78           H  
ATOM    754 1HD  LYS A  47      16.356  19.930  28.843  1.00  0.78           H  
ATOM    755 2HD  LYS A  47      15.893  18.806  30.128  1.00  0.78           H  
ATOM    756 1HE  LYS A  47      15.984  16.935  28.640  1.00  0.78           H  
ATOM    757 2HE  LYS A  47      16.204  17.971  27.222  1.00  0.78           H  
ATOM    758 1HZ  LYS A  47      18.249  16.986  27.921  1.00  0.78           H  
ATOM    759 2HZ  LYS A  47      18.336  18.625  28.094  1.00  0.78           H  
ATOM    760 3HZ  LYS A  47      18.139  17.640  29.421  1.00  0.78           H  
ATOM    761  N   GLY A  48      11.486  22.675  29.908  1.00  0.80           N  
ATOM    762  CA  GLY A  48      10.884  23.585  30.877  1.00  0.80           C  
ATOM    763  C   GLY A  48       9.366  23.760  30.704  1.00  0.80           C  
ATOM    764  O   GLY A  48       8.743  24.510  31.459  1.00  0.80           O  
ATOM    765  H   GLY A  48      11.873  23.051  29.056  1.00  0.80           H  
ATOM    766 1HA  GLY A  48      11.092  23.220  31.883  1.00  0.80           H  
ATOM    767 2HA  GLY A  48      11.367  24.557  30.794  1.00  0.80           H  
ATOM    768  N   LEU A  49       8.765  23.087  29.719  1.00  0.81           N  
ATOM    769  CA  LEU A  49       7.330  23.225  29.484  1.00  0.81           C  
ATOM    770  C   LEU A  49       6.576  22.088  30.141  1.00  0.81           C  
ATOM    771  O   LEU A  49       6.631  20.955  29.677  1.00  0.81           O  
ATOM    772  CB  LEU A  49       7.015  23.177  27.991  1.00  0.81           C  
ATOM    773  CG  LEU A  49       7.686  24.196  27.108  1.00  0.81           C  
ATOM    774  CD1 LEU A  49       7.268  23.949  25.661  1.00  0.81           C  
ATOM    775  CD2 LEU A  49       7.291  25.560  27.550  1.00  0.81           C  
ATOM    776  H   LEU A  49       9.301  22.469  29.113  1.00  0.81           H  
ATOM    777  HA  LEU A  49       6.985  24.167  29.906  1.00  0.81           H  
ATOM    778 1HB  LEU A  49       7.278  22.188  27.614  1.00  0.81           H  
ATOM    779 2HB  LEU A  49       5.954  23.312  27.884  1.00  0.81           H  
ATOM    780  HG  LEU A  49       8.766  24.090  27.180  1.00  0.81           H  
ATOM    781 1HD1 LEU A  49       7.739  24.685  25.020  1.00  0.81           H  
ATOM    782 2HD1 LEU A  49       7.562  22.952  25.360  1.00  0.81           H  
ATOM    783 3HD1 LEU A  49       6.215  24.046  25.573  1.00  0.81           H  
ATOM    784 1HD2 LEU A  49       7.774  26.301  26.916  1.00  0.81           H  
ATOM    785 2HD2 LEU A  49       6.220  25.658  27.468  1.00  0.81           H  
ATOM    786 3HD2 LEU A  49       7.599  25.712  28.586  1.00  0.81           H  
ATOM    787  N   LYS A  50       5.873  22.377  31.227  1.00  0.82           N  
ATOM    788  CA  LYS A  50       5.190  21.325  31.961  1.00  0.82           C  
ATOM    789  C   LYS A  50       3.677  21.445  31.812  1.00  0.82           C  
ATOM    790  O   LYS A  50       2.957  20.444  31.832  1.00  0.82           O  
ATOM    791  CB  LYS A  50       5.576  21.398  33.434  1.00  0.82           C  
ATOM    792  CG  LYS A  50       7.090  21.296  33.700  1.00  0.82           C  
ATOM    793  CD  LYS A  50       7.710  19.970  33.238  1.00  0.82           C  
ATOM    794  CE  LYS A  50       9.199  19.928  33.617  1.00  0.82           C  
ATOM    795  NZ  LYS A  50       9.893  18.681  33.147  1.00  0.82           N  
ATOM    796  H   LYS A  50       5.825  23.332  31.573  1.00  0.82           H  
ATOM    797  HA  LYS A  50       5.493  20.358  31.559  1.00  0.82           H  
ATOM    798 1HB  LYS A  50       5.229  22.346  33.847  1.00  0.82           H  
ATOM    799 2HB  LYS A  50       5.078  20.599  33.980  1.00  0.82           H  
ATOM    800 1HG  LYS A  50       7.597  22.115  33.179  1.00  0.82           H  
ATOM    801 2HG  LYS A  50       7.271  21.411  34.767  1.00  0.82           H  
ATOM    802 1HD  LYS A  50       7.192  19.131  33.700  1.00  0.82           H  
ATOM    803 2HD  LYS A  50       7.624  19.881  32.151  1.00  0.82           H  
ATOM    804 1HE  LYS A  50       9.687  20.794  33.178  1.00  0.82           H  
ATOM    805 2HE  LYS A  50       9.288  19.990  34.701  1.00  0.82           H  
ATOM    806 1HZ  LYS A  50      10.866  18.719  33.418  1.00  0.82           H  
ATOM    807 2HZ  LYS A  50       9.461  17.871  33.559  1.00  0.82           H  
ATOM    808 3HZ  LYS A  50       9.838  18.608  32.135  1.00  0.82           H  
ATOM    809  N   THR A  51       3.197  22.678  31.657  1.00  0.83           N  
ATOM    810  CA  THR A  51       1.770  22.939  31.602  1.00  0.83           C  
ATOM    811  C   THR A  51       1.328  23.332  30.197  1.00  0.83           C  
ATOM    812  O   THR A  51       2.123  23.929  29.464  1.00  0.83           O  
ATOM    813  CB  THR A  51       1.443  24.115  32.530  1.00  0.83           C  
ATOM    814  OG1 THR A  51       2.141  25.273  32.042  1.00  0.83           O  
ATOM    815  CG2 THR A  51       1.912  23.812  33.932  1.00  0.83           C  
ATOM    816  H   THR A  51       3.844  23.466  31.640  1.00  0.83           H  
ATOM    817  HA  THR A  51       1.264  22.046  31.945  1.00  0.83           H  
ATOM    818  HB  THR A  51       0.380  24.313  32.535  1.00  0.83           H  
ATOM    819  HG1 THR A  51       3.113  25.097  32.127  1.00  0.83           H  
ATOM    820 1HG2 THR A  51       1.695  24.660  34.579  1.00  0.83           H  
ATOM    821 2HG2 THR A  51       1.396  22.927  34.304  1.00  0.83           H  
ATOM    822 3HG2 THR A  51       2.986  23.630  33.923  1.00  0.83           H  
ATOM    823  N   PRO A  52       0.045  23.101  29.830  1.00  0.82           N  
ATOM    824  CA  PRO A  52      -0.587  23.531  28.593  1.00  0.82           C  
ATOM    825  C   PRO A  52      -0.422  25.016  28.328  1.00  0.82           C  
ATOM    826  O   PRO A  52      -0.311  25.431  27.178  1.00  0.82           O  
ATOM    827  CB  PRO A  52      -2.066  23.245  28.869  1.00  0.82           C  
ATOM    828  CG  PRO A  52      -2.075  22.097  29.852  1.00  0.82           C  
ATOM    829  CD  PRO A  52      -0.870  22.320  30.727  1.00  0.82           C  
ATOM    830  HA  PRO A  52      -0.202  22.937  27.750  1.00  0.82           H  
ATOM    831 1HB  PRO A  52      -2.551  24.157  29.272  1.00  0.82           H  
ATOM    832 2HB  PRO A  52      -2.581  23.006  27.929  1.00  0.82           H  
ATOM    833 1HG  PRO A  52      -3.009  22.135  30.433  1.00  0.82           H  
ATOM    834 2HG  PRO A  52      -2.077  21.134  29.358  1.00  0.82           H  
ATOM    835 1HD  PRO A  52      -1.153  22.885  31.622  1.00  0.82           H  
ATOM    836 2HD  PRO A  52      -0.460  21.326  30.958  1.00  0.82           H  
ATOM    837  N   ASP A  53      -0.366  25.815  29.396  1.00  0.81           N  
ATOM    838  CA  ASP A  53      -0.256  27.255  29.238  1.00  0.81           C  
ATOM    839  C   ASP A  53       1.148  27.652  28.832  1.00  0.81           C  
ATOM    840  O   ASP A  53       1.341  28.490  27.941  1.00  0.81           O  
ATOM    841  CB  ASP A  53      -0.632  27.932  30.549  1.00  0.81           C  
ATOM    842  CG  ASP A  53      -2.103  27.738  30.889  1.00  0.81           C  
ATOM    843  OD1 ASP A  53      -2.845  27.309  30.033  1.00  0.81           O  
ATOM    844  OD2 ASP A  53      -2.470  28.005  32.003  1.00  0.81           O  
ATOM    845  H   ASP A  53      -0.434  25.433  30.326  1.00  0.81           H  
ATOM    846  HA  ASP A  53      -0.946  27.575  28.460  1.00  0.81           H  
ATOM    847 1HB  ASP A  53      -0.024  27.521  31.358  1.00  0.81           H  
ATOM    848 2HB  ASP A  53      -0.419  28.998  30.485  1.00  0.81           H  
ATOM    849  N   GLN A  54       2.150  27.017  29.434  1.00  0.79           N  
ATOM    850  CA  GLN A  54       3.511  27.333  29.039  1.00  0.79           C  
ATOM    851  C   GLN A  54       3.717  26.931  27.590  1.00  0.79           C  
ATOM    852  O   GLN A  54       4.358  27.646  26.818  1.00  0.79           O  
ATOM    853  CB  GLN A  54       4.509  26.602  29.919  1.00  0.79           C  
ATOM    854  CG  GLN A  54       4.632  27.081  31.334  1.00  0.79           C  
ATOM    855  CD  GLN A  54       5.403  26.063  32.127  1.00  0.79           C  
ATOM    856  OE1 GLN A  54       4.990  24.880  32.109  1.00  0.79           O  
ATOM    857  NE2 GLN A  54       6.475  26.466  32.797  1.00  0.79           N  
ATOM    858  H   GLN A  54       1.979  26.327  30.173  1.00  0.79           H  
ATOM    859  HA  GLN A  54       3.666  28.407  29.127  1.00  0.79           H  
ATOM    860 1HB  GLN A  54       4.261  25.538  29.937  1.00  0.79           H  
ATOM    861 2HB  GLN A  54       5.490  26.694  29.482  1.00  0.79           H  
ATOM    862 1HG  GLN A  54       5.192  28.018  31.341  1.00  0.79           H  
ATOM    863 2HG  GLN A  54       3.649  27.231  31.771  1.00  0.79           H  
ATOM    864 1HE2 GLN A  54       7.018  25.810  33.331  1.00  0.79           H  
ATOM    865 2HE2 GLN A  54       6.755  27.427  32.767  1.00  0.79           H  
ATOM    866  N   MET A  55       3.144  25.788  27.209  1.00  0.78           N  
ATOM    867  CA  MET A  55       3.282  25.312  25.844  1.00  0.78           C  
ATOM    868  C   MET A  55       2.633  26.277  24.851  1.00  0.78           C  
ATOM    869  O   MET A  55       3.285  26.736  23.910  1.00  0.78           O  
ATOM    870  CB  MET A  55       2.677  23.914  25.758  1.00  0.78           C  
ATOM    871  CG  MET A  55       3.474  22.895  26.541  1.00  0.78           C  
ATOM    872  SD  MET A  55       2.783  21.275  26.590  1.00  0.78           S  
ATOM    873  CE  MET A  55       3.808  20.617  27.918  1.00  0.78           C  
ATOM    874  H   MET A  55       2.629  25.229  27.894  1.00  0.78           H  
ATOM    875  HA  MET A  55       4.336  25.263  25.600  1.00  0.78           H  
ATOM    876 1HB  MET A  55       1.665  23.932  26.156  1.00  0.78           H  
ATOM    877 2HB  MET A  55       2.614  23.597  24.718  1.00  0.78           H  
ATOM    878 1HG  MET A  55       4.449  22.808  26.099  1.00  0.78           H  
ATOM    879 2HG  MET A  55       3.593  23.245  27.563  1.00  0.78           H  
ATOM    880 1HE  MET A  55       3.534  19.586  28.123  1.00  0.78           H  
ATOM    881 2HE  MET A  55       4.853  20.671  27.633  1.00  0.78           H  
ATOM    882 3HE  MET A  55       3.656  21.214  28.818  1.00  0.78           H  
ATOM    883  N   LYS A  56       1.382  26.675  25.122  1.00  0.78           N  
ATOM    884  CA  LYS A  56       0.640  27.578  24.240  1.00  0.78           C  
ATOM    885  C   LYS A  56       1.290  28.946  24.097  1.00  0.78           C  
ATOM    886  O   LYS A  56       1.216  29.564  23.031  1.00  0.78           O  
ATOM    887  CB  LYS A  56      -0.803  27.717  24.722  1.00  0.78           C  
ATOM    888  CG  LYS A  56      -1.678  26.480  24.495  1.00  0.78           C  
ATOM    889  CD  LYS A  56      -3.068  26.671  25.069  1.00  0.78           C  
ATOM    890  CE  LYS A  56      -3.925  25.426  24.888  1.00  0.78           C  
ATOM    891  NZ  LYS A  56      -5.286  25.604  25.474  1.00  0.78           N  
ATOM    892  H   LYS A  56       0.899  26.299  25.937  1.00  0.78           H  
ATOM    893  HA  LYS A  56       0.615  27.139  23.249  1.00  0.78           H  
ATOM    894 1HB  LYS A  56      -0.799  27.922  25.797  1.00  0.78           H  
ATOM    895 2HB  LYS A  56      -1.273  28.564  24.228  1.00  0.78           H  
ATOM    896 1HG  LYS A  56      -1.779  26.321  23.425  1.00  0.78           H  
ATOM    897 2HG  LYS A  56      -1.213  25.600  24.927  1.00  0.78           H  
ATOM    898 1HD  LYS A  56      -2.983  26.889  26.138  1.00  0.78           H  
ATOM    899 2HD  LYS A  56      -3.553  27.513  24.579  1.00  0.78           H  
ATOM    900 1HE  LYS A  56      -4.018  25.204  23.826  1.00  0.78           H  
ATOM    901 2HE  LYS A  56      -3.435  24.585  25.383  1.00  0.78           H  
ATOM    902 1HZ  LYS A  56      -5.825  24.759  25.341  1.00  0.78           H  
ATOM    903 2HZ  LYS A  56      -5.199  25.799  26.465  1.00  0.78           H  
ATOM    904 3HZ  LYS A  56      -5.753  26.375  25.018  1.00  0.78           H  
ATOM    905  N   GLY A  57       1.934  29.419  25.160  1.00  0.78           N  
ATOM    906  CA  GLY A  57       2.596  30.711  25.142  1.00  0.78           C  
ATOM    907  C   GLY A  57       4.037  30.662  24.610  1.00  0.78           C  
ATOM    908  O   GLY A  57       4.709  31.698  24.570  1.00  0.78           O  
ATOM    909  H   GLY A  57       1.937  28.884  26.030  1.00  0.78           H  
ATOM    910 1HA  GLY A  57       2.010  31.404  24.542  1.00  0.78           H  
ATOM    911 2HA  GLY A  57       2.606  31.107  26.156  1.00  0.78           H  
ATOM    912  N   SER A  58       4.525  29.482  24.207  1.00  0.78           N  
ATOM    913  CA  SER A  58       5.903  29.362  23.746  1.00  0.78           C  
ATOM    914  C   SER A  58       6.026  29.299  22.230  1.00  0.78           C  
ATOM    915  O   SER A  58       5.788  28.259  21.598  1.00  0.78           O  
ATOM    916  CB  SER A  58       6.569  28.156  24.376  1.00  0.78           C  
ATOM    917  OG  SER A  58       6.724  28.348  25.751  1.00  0.78           O  
ATOM    918  H   SER A  58       3.944  28.643  24.229  1.00  0.78           H  
ATOM    919  HA  SER A  58       6.446  30.244  24.083  1.00  0.78           H  
ATOM    920 1HB  SER A  58       5.963  27.262  24.199  1.00  0.78           H  
ATOM    921 2HB  SER A  58       7.540  27.994  23.915  1.00  0.78           H  
ATOM    922  HG  SER A  58       5.845  28.160  26.151  1.00  0.78           H  
ATOM    923  N   GLU A  59       6.515  30.397  21.655  1.00  0.77           N  
ATOM    924  CA  GLU A  59       6.652  30.508  20.207  1.00  0.77           C  
ATOM    925  C   GLU A  59       7.571  29.424  19.676  1.00  0.77           C  
ATOM    926  O   GLU A  59       7.363  28.909  18.582  1.00  0.77           O  
ATOM    927  CB  GLU A  59       7.204  31.877  19.816  1.00  0.77           C  
ATOM    928  CG  GLU A  59       6.239  33.034  20.032  1.00  0.77           C  
ATOM    929  CD  GLU A  59       6.850  34.376  19.698  1.00  0.77           C  
ATOM    930  OE1 GLU A  59       8.041  34.429  19.492  1.00  0.77           O  
ATOM    931  OE2 GLU A  59       6.126  35.344  19.648  1.00  0.77           O  
ATOM    932  H   GLU A  59       6.724  31.198  22.239  1.00  0.77           H  
ATOM    933  HA  GLU A  59       5.671  30.380  19.752  1.00  0.77           H  
ATOM    934 1HB  GLU A  59       8.111  32.080  20.387  1.00  0.77           H  
ATOM    935 2HB  GLU A  59       7.480  31.865  18.762  1.00  0.77           H  
ATOM    936 1HG  GLU A  59       5.359  32.880  19.408  1.00  0.77           H  
ATOM    937 2HG  GLU A  59       5.916  33.032  21.074  1.00  0.77           H  
ATOM    938  N   ASP A  60       8.588  29.069  20.452  1.00  0.75           N  
ATOM    939  CA  ASP A  60       9.509  28.036  20.017  1.00  0.75           C  
ATOM    940  C   ASP A  60       8.822  26.691  19.805  1.00  0.75           C  
ATOM    941  O   ASP A  60       9.246  25.908  18.947  1.00  0.75           O  
ATOM    942  CB  ASP A  60      10.684  27.908  20.980  1.00  0.75           C  
ATOM    943  CG  ASP A  60      11.725  29.092  20.843  1.00  0.75           C  
ATOM    944  OD1 ASP A  60      11.678  29.849  19.870  1.00  0.75           O  
ATOM    945  OD2 ASP A  60      12.571  29.200  21.715  1.00  0.75           O  
ATOM    946  H   ASP A  60       8.712  29.524  21.344  1.00  0.75           H  
ATOM    947  HA  ASP A  60       9.915  28.339  19.063  1.00  0.75           H  
ATOM    948 1HB  ASP A  60      10.312  27.880  22.006  1.00  0.75           H  
ATOM    949 2HB  ASP A  60      11.192  26.965  20.795  1.00  0.75           H  
ATOM    950  N   LEU A  61       7.779  26.388  20.586  1.00  0.73           N  
ATOM    951  CA  LEU A  61       7.126  25.108  20.396  1.00  0.73           C  
ATOM    952  C   LEU A  61       6.379  25.169  19.087  1.00  0.73           C  
ATOM    953  O   LEU A  61       6.349  24.197  18.332  1.00  0.73           O  
ATOM    954  CB  LEU A  61       6.206  24.710  21.549  1.00  0.73           C  
ATOM    955  CG  LEU A  61       5.649  23.297  21.391  1.00  0.73           C  
ATOM    956  CD1 LEU A  61       6.856  22.364  21.262  1.00  0.73           C  
ATOM    957  CD2 LEU A  61       4.781  22.930  22.608  1.00  0.73           C  
ATOM    958  H   LEU A  61       7.390  27.055  21.248  1.00  0.73           H  
ATOM    959  HA  LEU A  61       7.885  24.339  20.307  1.00  0.73           H  
ATOM    960 1HB  LEU A  61       6.767  24.754  22.479  1.00  0.73           H  
ATOM    961 2HB  LEU A  61       5.373  25.418  21.607  1.00  0.73           H  
ATOM    962  HG  LEU A  61       5.044  23.222  20.484  1.00  0.73           H  
ATOM    963 1HD1 LEU A  61       6.550  21.349  21.153  1.00  0.73           H  
ATOM    964 2HD1 LEU A  61       7.442  22.649  20.394  1.00  0.73           H  
ATOM    965 3HD1 LEU A  61       7.467  22.459  22.139  1.00  0.73           H  
ATOM    966 1HD2 LEU A  61       4.399  21.912  22.497  1.00  0.73           H  
ATOM    967 2HD2 LEU A  61       5.372  22.995  23.514  1.00  0.73           H  
ATOM    968 3HD2 LEU A  61       3.945  23.625  22.674  1.00  0.73           H  
ATOM    969  N   LYS A  62       5.764  26.323  18.816  1.00  0.71           N  
ATOM    970  CA  LYS A  62       5.006  26.502  17.583  1.00  0.71           C  
ATOM    971  C   LYS A  62       5.937  26.365  16.360  1.00  0.71           C  
ATOM    972  O   LYS A  62       5.586  25.726  15.363  1.00  0.71           O  
ATOM    973  CB  LYS A  62       4.344  27.889  17.579  1.00  0.71           C  
ATOM    974  CG  LYS A  62       3.237  28.052  18.612  1.00  0.71           C  
ATOM    975  CD  LYS A  62       2.635  29.437  18.597  1.00  0.71           C  
ATOM    976  CE  LYS A  62       1.577  29.570  19.682  1.00  0.71           C  
ATOM    977  NZ  LYS A  62       0.996  30.941  19.734  1.00  0.71           N  
ATOM    978  H   LYS A  62       5.828  27.082  19.500  1.00  0.71           H  
ATOM    979  HA  LYS A  62       4.240  25.730  17.524  1.00  0.71           H  
ATOM    980 1HB  LYS A  62       5.086  28.655  17.758  1.00  0.71           H  
ATOM    981 2HB  LYS A  62       3.914  28.078  16.597  1.00  0.71           H  
ATOM    982 1HG  LYS A  62       2.454  27.349  18.422  1.00  0.71           H  
ATOM    983 2HG  LYS A  62       3.647  27.857  19.610  1.00  0.71           H  
ATOM    984 1HD  LYS A  62       3.415  30.179  18.768  1.00  0.71           H  
ATOM    985 2HD  LYS A  62       2.178  29.627  17.626  1.00  0.71           H  
ATOM    986 1HE  LYS A  62       0.780  28.852  19.494  1.00  0.71           H  
ATOM    987 2HE  LYS A  62       2.036  29.340  20.645  1.00  0.71           H  
ATOM    988 1HZ  LYS A  62       0.302  30.986  20.472  1.00  0.71           H  
ATOM    989 2HZ  LYS A  62       1.728  31.610  19.922  1.00  0.71           H  
ATOM    990 3HZ  LYS A  62       0.562  31.156  18.852  1.00  0.71           H  
ATOM    991  N   LYS A  63       7.162  26.901  16.469  1.00  0.70           N  
ATOM    992  CA  LYS A  63       8.142  26.819  15.377  1.00  0.70           C  
ATOM    993  C   LYS A  63       8.535  25.363  15.138  1.00  0.70           C  
ATOM    994  O   LYS A  63       8.665  24.904  13.993  1.00  0.70           O  
ATOM    995  CB  LYS A  63       9.406  27.587  15.757  1.00  0.70           C  
ATOM    996  CG  LYS A  63       9.285  29.095  15.841  1.00  0.70           C  
ATOM    997  CD  LYS A  63      10.590  29.674  16.382  1.00  0.70           C  
ATOM    998  CE  LYS A  63      10.466  31.134  16.750  1.00  0.70           C  
ATOM    999  NZ  LYS A  63      11.675  31.599  17.497  1.00  0.70           N  
ATOM   1000  H   LYS A  63       7.392  27.426  17.315  1.00  0.70           H  
ATOM   1001  HA  LYS A  63       7.702  27.223  14.466  1.00  0.70           H  
ATOM   1002 1HB  LYS A  63       9.751  27.241  16.730  1.00  0.70           H  
ATOM   1003 2HB  LYS A  63      10.192  27.358  15.040  1.00  0.70           H  
ATOM   1004 1HG  LYS A  63       9.095  29.503  14.848  1.00  0.70           H  
ATOM   1005 2HG  LYS A  63       8.469  29.372  16.488  1.00  0.70           H  
ATOM   1006 1HD  LYS A  63      10.918  29.121  17.254  1.00  0.70           H  
ATOM   1007 2HD  LYS A  63      11.360  29.580  15.620  1.00  0.70           H  
ATOM   1008 1HE  LYS A  63      10.352  31.729  15.849  1.00  0.70           H  
ATOM   1009 2HE  LYS A  63       9.587  31.271  17.384  1.00  0.70           H  
ATOM   1010 1HZ  LYS A  63      11.569  32.568  17.749  1.00  0.70           H  
ATOM   1011 2HZ  LYS A  63      11.757  31.018  18.372  1.00  0.70           H  
ATOM   1012 3HZ  LYS A  63      12.501  31.481  16.936  1.00  0.70           H  
ATOM   1013  N   HIS A  64       8.728  24.635  16.240  1.00  0.68           N  
ATOM   1014  CA  HIS A  64       9.115  23.236  16.203  1.00  0.68           C  
ATOM   1015  C   HIS A  64       8.013  22.383  15.608  1.00  0.68           C  
ATOM   1016  O   HIS A  64       8.256  21.618  14.674  1.00  0.68           O  
ATOM   1017  CB  HIS A  64       9.497  22.781  17.611  1.00  0.68           C  
ATOM   1018  CG  HIS A  64       9.857  21.340  17.776  1.00  0.68           C  
ATOM   1019  ND1 HIS A  64      10.998  20.777  17.246  1.00  0.68           N  
ATOM   1020  CD2 HIS A  64       9.247  20.366  18.473  1.00  0.68           C  
ATOM   1021  CE1 HIS A  64      11.052  19.500  17.593  1.00  0.68           C  
ATOM   1022  NE2 HIS A  64       9.999  19.229  18.338  1.00  0.68           N  
ATOM   1023  H   HIS A  64       8.630  25.078  17.156  1.00  0.68           H  
ATOM   1024  HA  HIS A  64       9.993  23.123  15.571  1.00  0.68           H  
ATOM   1025 1HB  HIS A  64      10.342  23.375  17.943  1.00  0.68           H  
ATOM   1026 2HB  HIS A  64       8.677  22.997  18.287  1.00  0.68           H  
ATOM   1027  HD2 HIS A  64       8.337  20.482  19.037  1.00  0.68           H  
ATOM   1028  HE1 HIS A  64      11.835  18.795  17.317  1.00  0.68           H  
ATOM   1029  HE2 HIS A  64       9.775  18.334  18.754  1.00  0.68           H  
ATOM   1030  N   GLY A  65       6.797  22.514  16.122  1.00  0.68           N  
ATOM   1031  CA  GLY A  65       5.704  21.708  15.618  1.00  0.68           C  
ATOM   1032  C   GLY A  65       5.480  21.972  14.139  1.00  0.68           C  
ATOM   1033  O   GLY A  65       5.264  21.038  13.356  1.00  0.68           O  
ATOM   1034  H   GLY A  65       6.632  23.169  16.882  1.00  0.68           H  
ATOM   1035 1HA  GLY A  65       5.943  20.659  15.766  1.00  0.68           H  
ATOM   1036 2HA  GLY A  65       4.803  21.925  16.187  1.00  0.68           H  
ATOM   1037  N   ALA A  66       5.561  23.247  13.733  1.00  0.68           N  
ATOM   1038  CA  ALA A  66       5.390  23.585  12.334  1.00  0.68           C  
ATOM   1039  C   ALA A  66       6.461  22.919  11.486  1.00  0.68           C  
ATOM   1040  O   ALA A  66       6.170  22.402  10.402  1.00  0.68           O  
ATOM   1041  CB  ALA A  66       5.447  25.090  12.146  1.00  0.68           C  
ATOM   1042  H   ALA A  66       5.720  24.001  14.403  1.00  0.68           H  
ATOM   1043  HA  ALA A  66       4.423  23.206  12.020  1.00  0.68           H  
ATOM   1044 1HB  ALA A  66       5.300  25.337  11.098  1.00  0.68           H  
ATOM   1045 2HB  ALA A  66       4.672  25.559  12.745  1.00  0.68           H  
ATOM   1046 3HB  ALA A  66       6.422  25.455  12.471  1.00  0.68           H  
ATOM   1047  N   THR A  67       7.700  22.884  11.993  1.00  0.68           N  
ATOM   1048  CA  THR A  67       8.800  22.264  11.275  1.00  0.68           C  
ATOM   1049  C   THR A  67       8.547  20.777  11.104  1.00  0.68           C  
ATOM   1050  O   THR A  67       8.709  20.232  10.009  1.00  0.68           O  
ATOM   1051  CB  THR A  67      10.140  22.480  12.001  1.00  0.68           C  
ATOM   1052  OG1 THR A  67      10.423  23.891  12.084  1.00  0.68           O  
ATOM   1053  CG2 THR A  67      11.251  21.756  11.254  1.00  0.68           C  
ATOM   1054  H   THR A  67       7.902  23.341  12.885  1.00  0.68           H  
ATOM   1055  HA  THR A  67       8.868  22.717  10.287  1.00  0.68           H  
ATOM   1056  HB  THR A  67      10.075  22.079  13.008  1.00  0.68           H  
ATOM   1057  HG1 THR A  67       9.747  24.322  12.666  1.00  0.68           H  
ATOM   1058 1HG2 THR A  67      12.195  21.903  11.774  1.00  0.68           H  
ATOM   1059 2HG2 THR A  67      11.018  20.692  11.215  1.00  0.68           H  
ATOM   1060 3HG2 THR A  67      11.329  22.149  10.242  1.00  0.68           H  
ATOM   1061  N   VAL A  68       8.091  20.122  12.170  1.00  0.68           N  
ATOM   1062  CA  VAL A  68       7.823  18.692  12.110  1.00  0.68           C  
ATOM   1063  C   VAL A  68       6.757  18.384  11.062  1.00  0.68           C  
ATOM   1064  O   VAL A  68       6.933  17.477  10.237  1.00  0.68           O  
ATOM   1065  CB  VAL A  68       7.354  18.179  13.492  1.00  0.68           C  
ATOM   1066  CG1 VAL A  68       6.845  16.730  13.393  1.00  0.68           C  
ATOM   1067  CG2 VAL A  68       8.519  18.259  14.502  1.00  0.68           C  
ATOM   1068  H   VAL A  68       7.967  20.631  13.048  1.00  0.68           H  
ATOM   1069  HA  VAL A  68       8.746  18.181  11.834  1.00  0.68           H  
ATOM   1070  HB  VAL A  68       6.529  18.802  13.837  1.00  0.68           H  
ATOM   1071 1HG1 VAL A  68       6.506  16.397  14.374  1.00  0.68           H  
ATOM   1072 2HG1 VAL A  68       6.013  16.685  12.688  1.00  0.68           H  
ATOM   1073 3HG1 VAL A  68       7.652  16.084  13.047  1.00  0.68           H  
ATOM   1074 1HG2 VAL A  68       8.181  17.916  15.480  1.00  0.68           H  
ATOM   1075 2HG2 VAL A  68       9.339  17.631  14.158  1.00  0.68           H  
ATOM   1076 3HG2 VAL A  68       8.865  19.281  14.584  1.00  0.68           H  
ATOM   1077  N   LEU A  69       5.657  19.148  11.061  1.00  0.68           N  
ATOM   1078  CA  LEU A  69       4.629  18.895  10.064  1.00  0.68           C  
ATOM   1079  C   LEU A  69       5.095  19.253   8.662  1.00  0.68           C  
ATOM   1080  O   LEU A  69       4.767  18.551   7.707  1.00  0.68           O  
ATOM   1081  CB  LEU A  69       3.354  19.671  10.340  1.00  0.68           C  
ATOM   1082  CG  LEU A  69       2.553  19.278  11.555  1.00  0.68           C  
ATOM   1083  CD1 LEU A  69       1.394  20.201  11.623  1.00  0.68           C  
ATOM   1084  CD2 LEU A  69       2.084  17.824  11.492  1.00  0.68           C  
ATOM   1085  H   LEU A  69       5.544  19.885  11.760  1.00  0.68           H  
ATOM   1086  HA  LEU A  69       4.393  17.833  10.085  1.00  0.68           H  
ATOM   1087 1HB  LEU A  69       3.638  20.711  10.476  1.00  0.68           H  
ATOM   1088 2HB  LEU A  69       2.706  19.600   9.473  1.00  0.68           H  
ATOM   1089  HG  LEU A  69       3.168  19.415  12.448  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  69       0.814  19.945  12.494  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  69       1.744  21.232  11.684  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  69       0.784  20.083  10.734  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  69       1.514  17.601  12.387  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  69       1.452  17.680  10.635  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  69       2.945  17.157  11.435  1.00  0.68           H  
ATOM   1096  N   THR A  70       5.883  20.317   8.524  1.00  0.67           N  
ATOM   1097  CA  THR A  70       6.349  20.723   7.211  1.00  0.67           C  
ATOM   1098  C   THR A  70       7.190  19.621   6.592  1.00  0.67           C  
ATOM   1099  O   THR A  70       6.989  19.254   5.428  1.00  0.67           O  
ATOM   1100  CB  THR A  70       7.184  22.009   7.290  1.00  0.67           C  
ATOM   1101  OG1 THR A  70       6.374  23.076   7.804  1.00  0.67           O  
ATOM   1102  CG2 THR A  70       7.716  22.369   5.919  1.00  0.67           C  
ATOM   1103  H   THR A  70       6.135  20.886   9.330  1.00  0.67           H  
ATOM   1104  HA  THR A  70       5.485  20.901   6.573  1.00  0.67           H  
ATOM   1105  HB  THR A  70       8.022  21.850   7.968  1.00  0.67           H  
ATOM   1106  HG1 THR A  70       6.131  22.848   8.729  1.00  0.67           H  
ATOM   1107 1HG2 THR A  70       8.312  23.276   5.989  1.00  0.67           H  
ATOM   1108 2HG2 THR A  70       8.334  21.549   5.556  1.00  0.67           H  
ATOM   1109 3HG2 THR A  70       6.884  22.531   5.236  1.00  0.67           H  
ATOM   1110  N   GLN A  71       8.108  19.062   7.383  1.00  0.67           N  
ATOM   1111  CA  GLN A  71       8.970  18.003   6.891  1.00  0.67           C  
ATOM   1112  C   GLN A  71       8.132  16.793   6.523  1.00  0.67           C  
ATOM   1113  O   GLN A  71       8.335  16.197   5.467  1.00  0.67           O  
ATOM   1114  CB  GLN A  71       9.984  17.627   7.965  1.00  0.67           C  
ATOM   1115  CG  GLN A  71      11.024  18.702   8.236  1.00  0.67           C  
ATOM   1116  CD  GLN A  71      11.888  18.395   9.446  1.00  0.67           C  
ATOM   1117  OE1 GLN A  71      11.569  17.541  10.283  1.00  0.67           O  
ATOM   1118  NE2 GLN A  71      13.003  19.108   9.553  1.00  0.67           N  
ATOM   1119  H   GLN A  71       8.224  19.404   8.339  1.00  0.67           H  
ATOM   1120  HA  GLN A  71       9.489  18.354   6.000  1.00  0.67           H  
ATOM   1121 1HB  GLN A  71       9.456  17.437   8.903  1.00  0.67           H  
ATOM   1122 2HB  GLN A  71      10.497  16.712   7.684  1.00  0.67           H  
ATOM   1123 1HG  GLN A  71      11.676  18.778   7.368  1.00  0.67           H  
ATOM   1124 2HG  GLN A  71      10.519  19.650   8.404  1.00  0.67           H  
ATOM   1125 1HE2 GLN A  71      13.618  18.963  10.328  1.00  0.67           H  
ATOM   1126 2HE2 GLN A  71      13.226  19.793   8.860  1.00  0.67           H  
ATOM   1127  N   LEU A  72       7.136  16.469   7.350  1.00  0.66           N  
ATOM   1128  CA  LEU A  72       6.269  15.347   7.047  1.00  0.66           C  
ATOM   1129  C   LEU A  72       5.547  15.558   5.733  1.00  0.66           C  
ATOM   1130  O   LEU A  72       5.486  14.648   4.906  1.00  0.66           O  
ATOM   1131  CB  LEU A  72       5.259  15.110   8.158  1.00  0.66           C  
ATOM   1132  CG  LEU A  72       4.280  14.018   7.861  1.00  0.66           C  
ATOM   1133  CD1 LEU A  72       5.038  12.690   7.643  1.00  0.66           C  
ATOM   1134  CD2 LEU A  72       3.311  13.930   8.999  1.00  0.66           C  
ATOM   1135  H   LEU A  72       6.998  16.983   8.223  1.00  0.66           H  
ATOM   1136  HA  LEU A  72       6.888  14.455   6.957  1.00  0.66           H  
ATOM   1137 1HB  LEU A  72       5.790  14.869   9.078  1.00  0.66           H  
ATOM   1138 2HB  LEU A  72       4.696  16.026   8.316  1.00  0.66           H  
ATOM   1139  HG  LEU A  72       3.743  14.263   6.952  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  72       4.335  11.904   7.410  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  72       5.734  12.802   6.810  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  72       5.593  12.428   8.544  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  72       2.577  13.176   8.805  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  72       3.859  13.687   9.906  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  72       2.817  14.880   9.123  1.00  0.66           H  
ATOM   1146  N   GLY A  73       4.986  16.744   5.534  1.00  0.65           N  
ATOM   1147  CA  GLY A  73       4.266  17.032   4.307  1.00  0.65           C  
ATOM   1148  C   GLY A  73       5.158  16.864   3.094  1.00  0.65           C  
ATOM   1149  O   GLY A  73       4.750  16.265   2.092  1.00  0.65           O  
ATOM   1150  H   GLY A  73       5.054  17.458   6.257  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73       3.403  16.373   4.228  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73       3.901  18.057   4.346  1.00  0.65           H  
ATOM   1153  N   LYS A  74       6.411  17.319   3.201  1.00  0.64           N  
ATOM   1154  CA  LYS A  74       7.341  17.168   2.096  1.00  0.64           C  
ATOM   1155  C   LYS A  74       7.553  15.697   1.781  1.00  0.64           C  
ATOM   1156  O   LYS A  74       7.692  15.328   0.615  1.00  0.64           O  
ATOM   1157  CB  LYS A  74       8.673  17.855   2.392  1.00  0.64           C  
ATOM   1158  CG  LYS A  74       8.611  19.389   2.369  1.00  0.64           C  
ATOM   1159  CD  LYS A  74       9.965  20.008   2.691  1.00  0.64           C  
ATOM   1160  CE  LYS A  74       9.916  21.527   2.610  1.00  0.64           C  
ATOM   1161  NZ  LYS A  74      11.229  22.144   2.951  1.00  0.64           N  
ATOM   1162  H   LYS A  74       6.703  17.810   4.049  1.00  0.64           H  
ATOM   1163  HA  LYS A  74       6.907  17.636   1.214  1.00  0.64           H  
ATOM   1164 1HB  LYS A  74       9.019  17.552   3.381  1.00  0.64           H  
ATOM   1165 2HB  LYS A  74       9.422  17.528   1.671  1.00  0.64           H  
ATOM   1166 1HG  LYS A  74       8.291  19.725   1.385  1.00  0.64           H  
ATOM   1167 2HG  LYS A  74       7.883  19.729   3.103  1.00  0.64           H  
ATOM   1168 1HD  LYS A  74      10.257  19.718   3.702  1.00  0.64           H  
ATOM   1169 2HD  LYS A  74      10.714  19.634   1.993  1.00  0.64           H  
ATOM   1170 1HE  LYS A  74       9.642  21.820   1.598  1.00  0.64           H  
ATOM   1171 2HE  LYS A  74       9.163  21.897   3.298  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  74      11.157  23.149   2.884  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  74      11.489  21.888   3.892  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  74      11.934  21.814   2.306  1.00  0.64           H  
ATOM   1175  N   ILE A  75       7.525  14.842   2.809  1.00  0.64           N  
ATOM   1176  CA  ILE A  75       7.693  13.411   2.598  1.00  0.64           C  
ATOM   1177  C   ILE A  75       6.451  12.762   1.995  1.00  0.64           C  
ATOM   1178  O   ILE A  75       6.546  12.018   1.019  1.00  0.64           O  
ATOM   1179  CB  ILE A  75       7.986  12.668   3.915  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75       9.257  13.147   4.528  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75       8.057  11.218   3.626  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75      10.406  12.960   3.654  1.00  0.64           C  
ATOM   1183  H   ILE A  75       7.429  15.207   3.759  1.00  0.64           H  
ATOM   1184  HA  ILE A  75       8.525  13.259   1.913  1.00  0.64           H  
ATOM   1185  HB  ILE A  75       7.190  12.852   4.628  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75       9.177  14.181   4.737  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75       9.417  12.627   5.457  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75       8.246  10.662   4.508  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75       7.111  10.896   3.197  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75       8.858  11.051   2.918  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75      11.305  13.331   4.149  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75      10.526  11.909   3.421  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75      10.235  13.516   2.735  1.00  0.64           H  
ATOM   1194  N   LEU A  76       5.274  13.094   2.521  1.00  0.64           N  
ATOM   1195  CA  LEU A  76       4.032  12.476   2.059  1.00  0.64           C  
ATOM   1196  C   LEU A  76       3.803  12.775   0.579  1.00  0.64           C  
ATOM   1197  O   LEU A  76       3.371  11.918  -0.198  1.00  0.64           O  
ATOM   1198  CB  LEU A  76       2.850  13.021   2.877  1.00  0.64           C  
ATOM   1199  CG  LEU A  76       2.823  12.634   4.383  1.00  0.64           C  
ATOM   1200  CD1 LEU A  76       1.682  13.387   5.073  1.00  0.64           C  
ATOM   1201  CD2 LEU A  76       2.672  11.150   4.536  1.00  0.64           C  
ATOM   1202  H   LEU A  76       5.259  13.753   3.299  1.00  0.64           H  
ATOM   1203  HA  LEU A  76       4.107  11.398   2.194  1.00  0.64           H  
ATOM   1204 1HB  LEU A  76       2.869  14.112   2.819  1.00  0.64           H  
ATOM   1205 2HB  LEU A  76       1.923  12.670   2.427  1.00  0.64           H  
ATOM   1206  HG  LEU A  76       3.752  12.935   4.843  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  76       1.665  13.141   6.134  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  76       1.844  14.455   4.952  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  76       0.731  13.110   4.624  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  76       2.663  10.891   5.596  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  76       1.743  10.850   4.084  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  76       3.505  10.643   4.044  1.00  0.64           H  
ATOM   1213  N   LYS A  77       4.177  13.977   0.161  1.00  0.65           N  
ATOM   1214  CA  LYS A  77       4.022  14.402  -1.221  1.00  0.65           C  
ATOM   1215  C   LYS A  77       4.933  13.668  -2.204  1.00  0.65           C  
ATOM   1216  O   LYS A  77       4.742  13.793  -3.414  1.00  0.65           O  
ATOM   1217  CB  LYS A  77       4.207  15.911  -1.341  1.00  0.65           C  
ATOM   1218  CG  LYS A  77       3.068  16.701  -0.715  1.00  0.65           C  
ATOM   1219  CD  LYS A  77       3.275  18.194  -0.819  1.00  0.65           C  
ATOM   1220  CE  LYS A  77       2.105  18.941  -0.187  1.00  0.65           C  
ATOM   1221  NZ  LYS A  77       2.284  20.425  -0.232  1.00  0.65           N  
ATOM   1222  H   LYS A  77       4.538  14.652   0.839  1.00  0.65           H  
ATOM   1223  HA  LYS A  77       2.997  14.182  -1.517  1.00  0.65           H  
ATOM   1224 1HB  LYS A  77       5.135  16.200  -0.836  1.00  0.65           H  
ATOM   1225 2HB  LYS A  77       4.294  16.192  -2.388  1.00  0.65           H  
ATOM   1226 1HG  LYS A  77       2.143  16.446  -1.227  1.00  0.65           H  
ATOM   1227 2HG  LYS A  77       2.963  16.427   0.334  1.00  0.65           H  
ATOM   1228 1HD  LYS A  77       4.194  18.467  -0.294  1.00  0.65           H  
ATOM   1229 2HD  LYS A  77       3.369  18.485  -1.863  1.00  0.65           H  
ATOM   1230 1HE  LYS A  77       1.187  18.680  -0.709  1.00  0.65           H  
ATOM   1231 2HE  LYS A  77       2.018  18.629   0.854  1.00  0.65           H  
ATOM   1232 1HZ  LYS A  77       1.477  20.884   0.232  1.00  0.65           H  
ATOM   1233 2HZ  LYS A  77       3.119  20.670   0.273  1.00  0.65           H  
ATOM   1234 3HZ  LYS A  77       2.353  20.742  -1.180  1.00  0.65           H  
ATOM   1235  N   GLN A  78       5.925  12.905  -1.716  1.00  0.67           N  
ATOM   1236  CA  GLN A  78       6.811  12.206  -2.636  1.00  0.67           C  
ATOM   1237  C   GLN A  78       6.233  10.819  -2.977  1.00  0.67           C  
ATOM   1238  O   GLN A  78       6.808  10.074  -3.779  1.00  0.67           O  
ATOM   1239  CB  GLN A  78       8.223  12.055  -2.066  1.00  0.67           C  
ATOM   1240  CG  GLN A  78       8.907  13.306  -1.679  1.00  0.67           C  
ATOM   1241  CD  GLN A  78       8.956  14.376  -2.730  1.00  0.67           C  
ATOM   1242  OE1 GLN A  78       9.377  14.191  -3.880  1.00  0.67           O  
ATOM   1243  NE2 GLN A  78       8.501  15.560  -2.312  1.00  0.67           N  
ATOM   1244  H   GLN A  78       6.064  12.791  -0.711  1.00  0.67           H  
ATOM   1245  HA  GLN A  78       6.878  12.780  -3.558  1.00  0.67           H  
ATOM   1246 1HB  GLN A  78       8.174  11.497  -1.173  1.00  0.67           H  
ATOM   1247 2HB  GLN A  78       8.846  11.521  -2.771  1.00  0.67           H  
ATOM   1248 1HG  GLN A  78       8.399  13.678  -0.825  1.00  0.67           H  
ATOM   1249 2HG  GLN A  78       9.931  13.050  -1.414  1.00  0.67           H  
ATOM   1250 1HE2 GLN A  78       8.488  16.344  -2.932  1.00  0.67           H  
ATOM   1251 2HE2 GLN A  78       8.166  15.647  -1.340  1.00  0.67           H  
ATOM   1252  N   LYS A  79       5.098  10.474  -2.354  1.00  0.69           N  
ATOM   1253  CA  LYS A  79       4.349   9.250  -2.640  1.00  0.69           C  
ATOM   1254  C   LYS A  79       5.135   7.936  -2.657  1.00  0.69           C  
ATOM   1255  O   LYS A  79       5.022   7.155  -3.602  1.00  0.69           O  
ATOM   1256  CB  LYS A  79       3.620   9.433  -3.963  1.00  0.69           C  
ATOM   1257  CG  LYS A  79       2.596  10.578  -3.928  1.00  0.69           C  
ATOM   1258  CD  LYS A  79       1.999  10.842  -5.302  1.00  0.69           C  
ATOM   1259  CE  LYS A  79       1.012   9.761  -5.704  1.00  0.69           C  
ATOM   1260  NZ  LYS A  79       0.386  10.038  -7.022  1.00  0.69           N  
ATOM   1261  H   LYS A  79       4.687  11.111  -1.669  1.00  0.69           H  
ATOM   1262  HA  LYS A  79       3.595   9.166  -1.863  1.00  0.69           H  
ATOM   1263 1HB  LYS A  79       4.336   9.627  -4.761  1.00  0.69           H  
ATOM   1264 2HB  LYS A  79       3.085   8.514  -4.211  1.00  0.69           H  
ATOM   1265 1HG  LYS A  79       1.797  10.319  -3.233  1.00  0.69           H  
ATOM   1266 2HG  LYS A  79       3.079  11.488  -3.566  1.00  0.69           H  
ATOM   1267 1HD  LYS A  79       1.484  11.803  -5.291  1.00  0.69           H  
ATOM   1268 2HD  LYS A  79       2.798  10.886  -6.043  1.00  0.69           H  
ATOM   1269 1HE  LYS A  79       1.530   8.805  -5.756  1.00  0.69           H  
ATOM   1270 2HE  LYS A  79       0.227   9.694  -4.958  1.00  0.69           H  
ATOM   1271 1HZ  LYS A  79      -0.254   9.264  -7.221  1.00  0.69           H  
ATOM   1272 2HZ  LYS A  79      -0.124  10.901  -6.997  1.00  0.69           H  
ATOM   1273 3HZ  LYS A  79       1.085  10.078  -7.737  1.00  0.69           H  
ATOM   1274  N   GLY A  80       5.938   7.690  -1.631  1.00  0.71           N  
ATOM   1275  CA  GLY A  80       6.748   6.484  -1.514  1.00  0.71           C  
ATOM   1276  C   GLY A  80       8.210   6.714  -1.893  1.00  0.71           C  
ATOM   1277  O   GLY A  80       9.102   6.024  -1.395  1.00  0.71           O  
ATOM   1278  H   GLY A  80       5.995   8.343  -0.851  1.00  0.71           H  
ATOM   1279 1HA  GLY A  80       6.698   6.128  -0.488  1.00  0.71           H  
ATOM   1280 2HA  GLY A  80       6.326   5.703  -2.144  1.00  0.71           H  
ATOM   1281  N   ASN A  81       8.505   7.746  -2.682  1.00  0.72           N  
ATOM   1282  CA  ASN A  81       9.901   8.005  -3.038  1.00  0.72           C  
ATOM   1283  C   ASN A  81      10.506   8.914  -1.971  1.00  0.72           C  
ATOM   1284  O   ASN A  81      10.786  10.085  -2.210  1.00  0.72           O  
ATOM   1285  CB  ASN A  81       9.989   8.595  -4.429  1.00  0.72           C  
ATOM   1286  CG  ASN A  81       9.525   7.623  -5.481  1.00  0.72           C  
ATOM   1287  OD1 ASN A  81       9.861   6.431  -5.446  1.00  0.72           O  
ATOM   1288  ND2 ASN A  81       8.742   8.107  -6.411  1.00  0.72           N  
ATOM   1289  H   ASN A  81       7.772   8.347  -3.065  1.00  0.72           H  
ATOM   1290  HA  ASN A  81      10.454   7.066  -3.026  1.00  0.72           H  
ATOM   1291 1HB  ASN A  81       9.370   9.494  -4.480  1.00  0.72           H  
ATOM   1292 2HB  ASN A  81      11.016   8.888  -4.640  1.00  0.72           H  
ATOM   1293 1HD2 ASN A  81       8.391   7.511  -7.131  1.00  0.72           H  
ATOM   1294 2HD2 ASN A  81       8.486   9.075  -6.395  1.00  0.72           H  
ATOM   1295  N   HIS A  82      10.664   8.361  -0.774  1.00  0.72           N  
ATOM   1296  CA  HIS A  82      11.020   9.151   0.403  1.00  0.72           C  
ATOM   1297  C   HIS A  82      12.495   9.101   0.835  1.00  0.72           C  
ATOM   1298  O   HIS A  82      12.947   9.955   1.599  1.00  0.72           O  
ATOM   1299  CB  HIS A  82      10.235   8.627   1.604  1.00  0.72           C  
ATOM   1300  CG  HIS A  82       8.733   8.603   1.522  1.00  0.72           C  
ATOM   1301  ND1 HIS A  82       7.960   7.973   2.478  1.00  0.72           N  
ATOM   1302  CD2 HIS A  82       7.874   9.090   0.618  1.00  0.72           C  
ATOM   1303  CE1 HIS A  82       6.691   8.087   2.162  1.00  0.72           C  
ATOM   1304  NE2 HIS A  82       6.604   8.762   1.026  1.00  0.72           N  
ATOM   1305  H   HIS A  82      10.427   7.370  -0.691  1.00  0.72           H  
ATOM   1306  HA  HIS A  82      10.758  10.196   0.228  1.00  0.72           H  
ATOM   1307 1HB  HIS A  82      10.571   7.611   1.838  1.00  0.72           H  
ATOM   1308 2HB  HIS A  82      10.480   9.240   2.448  1.00  0.72           H  
ATOM   1309  HD1 HIS A  82       8.300   7.479   3.281  1.00  0.72           H  
ATOM   1310  HD2 HIS A  82       8.010   9.622  -0.288  1.00  0.72           H  
ATOM   1311  HE1 HIS A  82       5.924   7.657   2.805  1.00  0.72           H  
ATOM   1312  N   GLU A  83      13.254   8.119   0.358  1.00  0.71           N  
ATOM   1313  CA  GLU A  83      14.604   7.881   0.891  1.00  0.71           C  
ATOM   1314  C   GLU A  83      15.553   9.085   0.911  1.00  0.71           C  
ATOM   1315  O   GLU A  83      16.232   9.325   1.916  1.00  0.71           O  
ATOM   1316  CB  GLU A  83      15.290   6.763   0.103  1.00  0.71           C  
ATOM   1317  CG  GLU A  83      16.649   6.375   0.671  1.00  0.71           C  
ATOM   1318  CD  GLU A  83      17.359   5.257  -0.069  1.00  0.71           C  
ATOM   1319  OE1 GLU A  83      16.852   4.802  -1.067  1.00  0.71           O  
ATOM   1320  OE2 GLU A  83      18.416   4.840   0.398  1.00  0.71           O  
ATOM   1321  H   GLU A  83      12.861   7.481  -0.320  1.00  0.71           H  
ATOM   1322  HA  GLU A  83      14.487   7.542   1.922  1.00  0.71           H  
ATOM   1323 1HB  GLU A  83      14.656   5.876   0.096  1.00  0.71           H  
ATOM   1324 2HB  GLU A  83      15.432   7.077  -0.931  1.00  0.71           H  
ATOM   1325 1HG  GLU A  83      17.292   7.255   0.690  1.00  0.71           H  
ATOM   1326 2HG  GLU A  83      16.480   6.062   1.690  1.00  0.71           H  
ATOM   1327  N   SER A  84      15.587   9.863  -0.171  1.00  0.69           N  
ATOM   1328  CA  SER A  84      16.518  10.990  -0.259  1.00  0.69           C  
ATOM   1329  C   SER A  84      16.098  12.184   0.590  1.00  0.69           C  
ATOM   1330  O   SER A  84      16.883  13.115   0.784  1.00  0.69           O  
ATOM   1331  CB  SER A  84      16.696  11.422  -1.704  1.00  0.69           C  
ATOM   1332  OG  SER A  84      15.520  11.977  -2.229  1.00  0.69           O  
ATOM   1333  H   SER A  84      14.986   9.647  -0.952  1.00  0.69           H  
ATOM   1334  HA  SER A  84      17.487  10.648   0.109  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      17.501  12.153  -1.764  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      16.991  10.561  -2.301  1.00  0.69           H  
ATOM   1337  HG  SER A  84      15.346  12.787  -1.720  1.00  0.69           H  
ATOM   1338  N   GLU A  85      14.866  12.156   1.090  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      14.345  13.228   1.915  1.00  0.66           C  
ATOM   1340  C   GLU A  85      14.471  12.834   3.387  1.00  0.66           C  
ATOM   1341  O   GLU A  85      14.751  13.668   4.250  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      12.892  13.511   1.555  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      12.647  13.965   0.120  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      13.270  15.297  -0.224  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      13.042  16.246   0.486  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      13.958  15.365  -1.217  1.00  0.66           O  
ATOM   1347  H   GLU A  85      14.271  11.347   0.925  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      14.936  14.127   1.747  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      12.315  12.600   1.698  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      12.500  14.278   2.216  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      13.034  13.203  -0.560  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      11.573  14.033  -0.031  1.00  0.66           H  
ATOM   1353  N   LEU A  86      14.280  11.545   3.670  1.00  0.64           N  
ATOM   1354  CA  LEU A  86      14.343  11.065   5.039  1.00  0.64           C  
ATOM   1355  C   LEU A  86      15.770  10.936   5.521  1.00  0.64           C  
ATOM   1356  O   LEU A  86      16.053  11.200   6.684  1.00  0.64           O  
ATOM   1357  CB  LEU A  86      13.659   9.715   5.161  1.00  0.64           C  
ATOM   1358  CG  LEU A  86      12.185   9.754   4.894  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86      11.621   8.404   4.952  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86      11.541  10.595   5.857  1.00  0.64           C  
ATOM   1361  H   LEU A  86      14.039  10.900   2.920  1.00  0.64           H  
ATOM   1362  HA  LEU A  86      13.829  11.781   5.677  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86      14.109   9.033   4.436  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86      13.820   9.318   6.162  1.00  0.64           H  
ATOM   1365  HG  LEU A  86      12.020  10.155   3.908  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86      10.551   8.439   4.751  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86      12.113   7.788   4.202  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86      11.788   7.988   5.947  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86      10.502  10.611   5.624  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86      11.685  10.206   6.839  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86      11.952  11.585   5.789  1.00  0.64           H  
ATOM   1372  N   LYS A  87      16.695  10.566   4.635  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      18.092  10.420   5.032  1.00  0.62           C  
ATOM   1374  C   LYS A  87      18.578  11.460   6.078  1.00  0.62           C  
ATOM   1375  O   LYS A  87      18.921  11.042   7.184  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      19.005  10.378   3.800  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      20.485  10.264   4.137  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      21.347  10.233   2.890  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      22.829  10.172   3.249  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      23.696  10.160   2.036  1.00  0.62           N  
ATOM   1381  H   LYS A  87      16.431  10.336   3.673  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      18.188   9.443   5.508  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      18.757   9.473   3.240  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      18.828  11.186   3.115  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      20.787  11.107   4.761  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      20.645   9.345   4.695  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      21.086   9.364   2.287  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      21.159  11.133   2.302  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      23.083  11.039   3.858  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      23.018   9.267   3.828  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      24.666  10.121   2.316  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      23.477   9.354   1.469  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      23.535  11.001   1.500  1.00  0.62           H  
ATOM   1394  N   PRO A  88      18.608  12.799   5.806  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      19.053  13.833   6.736  1.00  0.61           C  
ATOM   1396  C   PRO A  88      18.193  13.961   7.994  1.00  0.61           C  
ATOM   1397  O   PRO A  88      18.654  14.471   9.026  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      18.959  15.115   5.895  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      17.962  14.800   4.815  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      18.193  13.357   4.491  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      20.102  13.635   7.006  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      18.635  15.952   6.531  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      19.952  15.377   5.500  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      16.933  14.982   5.173  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      18.113  15.456   3.945  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      17.276  12.952   4.111  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      19.008  13.293   3.767  1.00  0.61           H  
ATOM   1408  N   LEU A  89      16.948  13.484   7.955  1.00  0.61           N  
ATOM   1409  CA  LEU A  89      16.128  13.609   9.141  1.00  0.61           C  
ATOM   1410  C   LEU A  89      16.541  12.496  10.054  1.00  0.61           C  
ATOM   1411  O   LEU A  89      16.705  12.689  11.266  1.00  0.61           O  
ATOM   1412  CB  LEU A  89      14.639  13.458   8.828  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      14.034  14.510   7.915  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      12.563  14.162   7.656  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      14.185  15.874   8.547  1.00  0.61           C  
ATOM   1416  H   LEU A  89      16.573  13.012   7.138  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      16.317  14.567   9.624  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89      14.491  12.494   8.347  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89      14.082  13.464   9.764  1.00  0.61           H  
ATOM   1420  HG  LEU A  89      14.555  14.494   6.950  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89      12.124  14.898   6.983  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89      12.507  13.189   7.211  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89      12.018  14.161   8.599  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      13.756  16.625   7.884  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      13.663  15.891   9.505  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      15.242  16.088   8.704  1.00  0.61           H  
ATOM   1427  N   ALA A  90      16.718  11.318   9.457  1.00  0.61           N  
ATOM   1428  CA  ALA A  90      17.121  10.162  10.215  1.00  0.61           C  
ATOM   1429  C   ALA A  90      18.494  10.398  10.784  1.00  0.61           C  
ATOM   1430  O   ALA A  90      18.751  10.080  11.942  1.00  0.61           O  
ATOM   1431  CB  ALA A  90      17.120   8.921   9.369  1.00  0.61           C  
ATOM   1432  H   ALA A  90      16.567  11.242   8.452  1.00  0.61           H  
ATOM   1433  HA  ALA A  90      16.422  10.040  11.022  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90      17.416   8.066   9.972  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90      16.121   8.755   8.969  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90      17.817   9.055   8.551  1.00  0.61           H  
ATOM   1437  N   GLN A  91      19.370  11.018   9.987  1.00  0.61           N  
ATOM   1438  CA  GLN A  91      20.720  11.294  10.431  1.00  0.61           C  
ATOM   1439  C   GLN A  91      20.697  12.199  11.632  1.00  0.61           C  
ATOM   1440  O   GLN A  91      21.371  11.932  12.621  1.00  0.61           O  
ATOM   1441  CB  GLN A  91      21.541  11.962   9.332  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      22.996  12.181   9.693  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      23.799  12.743   8.536  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      23.347  13.637   7.813  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      25.011  12.226   8.351  1.00  0.61           N  
ATOM   1446  H   GLN A  91      19.105  11.251   9.031  1.00  0.61           H  
ATOM   1447  HA  GLN A  91      21.197  10.359  10.718  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91      21.461  11.413   8.414  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91      21.118  12.944   9.141  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      23.048  12.887  10.522  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      23.434  11.227   9.990  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      25.589  12.560   7.605  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      25.353  11.514   8.964  1.00  0.61           H  
ATOM   1454  N   THR A  92      19.902  13.262  11.574  1.00  0.62           N  
ATOM   1455  CA  THR A  92      19.861  14.201  12.675  1.00  0.62           C  
ATOM   1456  C   THR A  92      19.337  13.530  13.948  1.00  0.62           C  
ATOM   1457  O   THR A  92      19.950  13.621  15.022  1.00  0.62           O  
ATOM   1458  CB  THR A  92      18.965  15.396  12.315  1.00  0.62           C  
ATOM   1459  OG1 THR A  92      19.482  16.057  11.149  1.00  0.62           O  
ATOM   1460  CG2 THR A  92      18.946  16.362  13.462  1.00  0.62           C  
ATOM   1461  H   THR A  92      19.350  13.461  10.737  1.00  0.62           H  
ATOM   1462  HA  THR A  92      20.872  14.560  12.863  1.00  0.62           H  
ATOM   1463  HB  THR A  92      17.950  15.045  12.110  1.00  0.62           H  
ATOM   1464  HG1 THR A  92      19.294  15.499  10.353  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92      18.308  17.209  13.221  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92      18.566  15.856  14.320  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92      19.947  16.710  13.666  1.00  0.62           H  
ATOM   1468  N   HIS A  93      18.261  12.768  13.819  1.00  0.63           N  
ATOM   1469  CA  HIS A  93      17.674  12.123  14.977  1.00  0.63           C  
ATOM   1470  C   HIS A  93      18.572  11.015  15.537  1.00  0.63           C  
ATOM   1471  O   HIS A  93      18.626  10.821  16.756  1.00  0.63           O  
ATOM   1472  CB  HIS A  93      16.300  11.581  14.608  1.00  0.63           C  
ATOM   1473  CG  HIS A  93      15.246  12.627  14.468  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93      15.131  13.409  13.345  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93      14.249  13.011  15.302  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93      14.114  14.239  13.486  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93      13.558  14.020  14.671  1.00  0.63           N  
ATOM   1478  H   HIS A  93      17.806  12.677  12.906  1.00  0.63           H  
ATOM   1479  HA  HIS A  93      17.535  12.860  15.761  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93      16.387  11.120  13.645  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93      15.979  10.826  15.330  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93      15.735  13.353  12.529  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93      13.943  12.677  16.293  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93      13.862  14.945  12.693  1.00  0.63           H  
ATOM   1485  N   ALA A  94      19.275  10.300  14.654  1.00  0.64           N  
ATOM   1486  CA  ALA A  94      20.159   9.199  15.020  1.00  0.64           C  
ATOM   1487  C   ALA A  94      21.550   9.616  15.498  1.00  0.64           C  
ATOM   1488  O   ALA A  94      22.162   8.905  16.308  1.00  0.64           O  
ATOM   1489  CB  ALA A  94      20.349   8.304  13.825  1.00  0.64           C  
ATOM   1490  H   ALA A  94      19.175  10.501  13.663  1.00  0.64           H  
ATOM   1491  HA  ALA A  94      19.680   8.646  15.825  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94      20.973   7.464  14.082  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94      19.410   7.959  13.503  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94      20.824   8.869  13.023  1.00  0.64           H  
ATOM   1495  N   THR A  95      22.082  10.727  14.983  1.00  0.66           N  
ATOM   1496  CA  THR A  95      23.445  11.091  15.330  1.00  0.66           C  
ATOM   1497  C   THR A  95      23.548  12.345  16.204  1.00  0.66           C  
ATOM   1498  O   THR A  95      24.553  12.513  16.896  1.00  0.66           O  
ATOM   1499  CB  THR A  95      24.291  11.302  14.052  1.00  0.66           C  
ATOM   1500  OG1 THR A  95      23.793  12.415  13.314  1.00  0.66           O  
ATOM   1501  CG2 THR A  95      24.193  10.049  13.146  1.00  0.66           C  
ATOM   1502  H   THR A  95      21.572  11.283  14.304  1.00  0.66           H  
ATOM   1503  HA  THR A  95      23.890  10.271  15.881  1.00  0.66           H  
ATOM   1504  HB  THR A  95      25.329  11.482  14.325  1.00  0.66           H  
ATOM   1505  HG1 THR A  95      22.862  12.255  13.100  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95      24.785  10.201  12.245  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95      24.566   9.176  13.682  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95      23.152   9.885  12.866  1.00  0.66           H  
ATOM   1509  N   LYS A  96      22.525  13.211  16.210  1.00  0.67           N  
ATOM   1510  CA  LYS A  96      22.605  14.436  16.999  1.00  0.67           C  
ATOM   1511  C   LYS A  96      21.636  14.438  18.178  1.00  0.67           C  
ATOM   1512  O   LYS A  96      21.995  14.884  19.268  1.00  0.67           O  
ATOM   1513  CB  LYS A  96      22.363  15.663  16.117  1.00  0.67           C  
ATOM   1514  CG  LYS A  96      23.433  15.870  15.048  1.00  0.67           C  
ATOM   1515  CD  LYS A  96      23.197  17.139  14.243  1.00  0.67           C  
ATOM   1516  CE  LYS A  96      24.281  17.333  13.190  1.00  0.67           C  
ATOM   1517  NZ  LYS A  96      24.053  18.560  12.376  1.00  0.67           N  
ATOM   1518  H   LYS A  96      21.700  13.067  15.640  1.00  0.67           H  
ATOM   1519  HA  LYS A  96      23.611  14.516  17.408  1.00  0.67           H  
ATOM   1520 1HB  LYS A  96      21.399  15.574  15.620  1.00  0.67           H  
ATOM   1521 2HB  LYS A  96      22.325  16.555  16.741  1.00  0.67           H  
ATOM   1522 1HG  LYS A  96      24.414  15.919  15.521  1.00  0.67           H  
ATOM   1523 2HG  LYS A  96      23.422  15.016  14.366  1.00  0.67           H  
ATOM   1524 1HD  LYS A  96      22.238  17.072  13.739  1.00  0.67           H  
ATOM   1525 2HD  LYS A  96      23.183  18.001  14.908  1.00  0.67           H  
ATOM   1526 1HE  LYS A  96      25.248  17.410  13.684  1.00  0.67           H  
ATOM   1527 2HE  LYS A  96      24.289  16.466  12.527  1.00  0.67           H  
ATOM   1528 1HZ  LYS A  96      24.789  18.651  11.690  1.00  0.67           H  
ATOM   1529 2HZ  LYS A  96      23.160  18.491  11.905  1.00  0.67           H  
ATOM   1530 3HZ  LYS A  96      24.053  19.370  12.979  1.00  0.67           H  
ATOM   1531  N   HIS A  97      20.419  13.919  17.986  1.00  0.69           N  
ATOM   1532  CA  HIS A  97      19.467  13.959  19.098  1.00  0.69           C  
ATOM   1533  C   HIS A  97      19.327  12.626  19.839  1.00  0.69           C  
ATOM   1534  O   HIS A  97      18.840  12.594  20.969  1.00  0.69           O  
ATOM   1535  CB  HIS A  97      18.058  14.332  18.640  1.00  0.69           C  
ATOM   1536  CG  HIS A  97      17.878  15.642  17.993  1.00  0.69           C  
ATOM   1537  ND1 HIS A  97      18.117  16.837  18.638  1.00  0.69           N  
ATOM   1538  CD2 HIS A  97      17.399  15.956  16.778  1.00  0.69           C  
ATOM   1539  CE1 HIS A  97      17.823  17.835  17.825  1.00  0.69           C  
ATOM   1540  NE2 HIS A  97      17.383  17.328  16.689  1.00  0.69           N  
ATOM   1541  H   HIS A  97      20.154  13.575  17.064  1.00  0.69           H  
ATOM   1542  HA  HIS A  97      19.790  14.701  19.825  1.00  0.69           H  
ATOM   1543 1HB  HIS A  97      17.671  13.557  17.983  1.00  0.69           H  
ATOM   1544 2HB  HIS A  97      17.436  14.355  19.518  1.00  0.69           H  
ATOM   1545  HD1 HIS A  97      18.434  16.948  19.583  1.00  0.69           H  
ATOM   1546  HD2 HIS A  97      17.048  15.344  15.946  1.00  0.69           H  
ATOM   1547  HE1 HIS A  97      17.952  18.869  18.145  1.00  0.69           H  
ATOM   1548  N   LYS A  98      19.742  11.530  19.212  1.00  0.70           N  
ATOM   1549  CA  LYS A  98      19.591  10.189  19.784  1.00  0.70           C  
ATOM   1550  C   LYS A  98      18.154   9.884  20.191  1.00  0.70           C  
ATOM   1551  O   LYS A  98      17.904   9.411  21.302  1.00  0.70           O  
ATOM   1552  CB  LYS A  98      20.533   9.988  20.974  1.00  0.70           C  
ATOM   1553  CG  LYS A  98      21.984  10.218  20.626  1.00  0.70           C  
ATOM   1554  CD  LYS A  98      22.430   9.174  19.635  1.00  0.70           C  
ATOM   1555  CE  LYS A  98      23.876   9.353  19.221  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98      24.230   8.408  18.144  1.00  0.70           N  
ATOM   1557  H   LYS A  98      20.140  11.618  18.289  1.00  0.70           H  
ATOM   1558  HA  LYS A  98      19.866   9.467  19.011  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98      20.263  10.661  21.787  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98      20.435   8.969  21.344  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98      22.109  11.209  20.181  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98      22.596  10.156  21.523  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98      22.305   8.182  20.070  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98      21.798   9.237  18.751  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98      24.015  10.373  18.855  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98      24.532   9.188  20.073  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98      25.183   8.548  17.855  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98      24.106   7.460  18.458  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98      23.583   8.598  17.354  1.00  0.70           H  
ATOM   1570  N   ILE A  99      17.206  10.165  19.295  1.00  0.71           N  
ATOM   1571  CA  ILE A  99      15.796   9.907  19.588  1.00  0.71           C  
ATOM   1572  C   ILE A  99      15.268   8.610  18.949  1.00  0.71           C  
ATOM   1573  O   ILE A  99      15.224   8.507  17.726  1.00  0.71           O  
ATOM   1574  CB  ILE A  99      14.910  11.076  19.134  1.00  0.71           C  
ATOM   1575  CG1 ILE A  99      15.302  12.325  19.897  1.00  0.71           C  
ATOM   1576  CG2 ILE A  99      13.467  10.751  19.381  1.00  0.71           C  
ATOM   1577  CD1 ILE A  99      14.664  13.611  19.392  1.00  0.71           C  
ATOM   1578  H   ILE A  99      17.506  10.544  18.396  1.00  0.71           H  
ATOM   1579  HA  ILE A  99      15.701   9.892  20.661  1.00  0.71           H  
ATOM   1580  HB  ILE A  99      15.071  11.262  18.074  1.00  0.71           H  
ATOM   1581 1HG1 ILE A  99      15.014  12.192  20.931  1.00  0.71           H  
ATOM   1582 2HG1 ILE A  99      16.368  12.412  19.864  1.00  0.71           H  
ATOM   1583 1HG2 ILE A  99      12.842  11.580  19.059  1.00  0.71           H  
ATOM   1584 2HG2 ILE A  99      13.198   9.852  18.823  1.00  0.71           H  
ATOM   1585 3HG2 ILE A  99      13.326  10.581  20.442  1.00  0.71           H  
ATOM   1586 1HD1 ILE A  99      14.996  14.452  20.011  1.00  0.71           H  
ATOM   1587 2HD1 ILE A  99      14.957  13.787  18.358  1.00  0.71           H  
ATOM   1588 3HD1 ILE A  99      13.581  13.530  19.453  1.00  0.71           H  
ATOM   1589  N   PRO A 100      14.840   7.613  19.759  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      14.301   6.322  19.356  1.00  0.71           C  
ATOM   1591  C   PRO A 100      13.097   6.393  18.445  1.00  0.71           C  
ATOM   1592  O   PRO A 100      12.248   7.273  18.560  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      13.912   5.688  20.692  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      14.835   6.309  21.691  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      15.064   7.712  21.213  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      15.099   5.753  18.871  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      12.865   5.903  20.909  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      14.011   4.595  20.634  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100      14.385   6.273  22.692  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      15.770   5.740  21.753  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      14.415   8.434  21.676  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      16.107   7.909  21.427  1.00  0.71           H  
ATOM   1603  N   VAL A 101      12.989   5.396  17.586  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      11.906   5.292  16.626  1.00  0.70           C  
ATOM   1605  C   VAL A 101      10.498   5.276  17.215  1.00  0.70           C  
ATOM   1606  O   VAL A 101       9.561   5.738  16.555  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      12.133   4.043  15.770  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      11.960   2.781  16.591  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      11.168   4.055  14.665  1.00  0.70           C  
ATOM   1610  H   VAL A 101      13.713   4.694  17.561  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      11.955   6.161  15.978  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      13.147   4.045  15.386  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      12.135   1.913  15.955  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      12.678   2.777  17.411  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      10.952   2.725  16.988  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      11.304   3.181  14.061  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      10.183   4.053  15.086  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      11.314   4.933  14.068  1.00  0.70           H  
ATOM   1619  N   LYS A 102      10.331   4.822  18.461  1.00  0.69           N  
ATOM   1620  CA  LYS A 102       8.996   4.812  19.055  1.00  0.69           C  
ATOM   1621  C   LYS A 102       8.427   6.225  19.124  1.00  0.69           C  
ATOM   1622  O   LYS A 102       7.212   6.412  19.141  1.00  0.69           O  
ATOM   1623  CB  LYS A 102       8.995   4.216  20.463  1.00  0.69           C  
ATOM   1624  CG  LYS A 102       9.676   5.074  21.533  1.00  0.69           C  
ATOM   1625  CD  LYS A 102       9.638   4.384  22.889  1.00  0.69           C  
ATOM   1626  CE  LYS A 102      10.267   5.247  23.974  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102      10.253   4.570  25.309  1.00  0.69           N  
ATOM   1628  H   LYS A 102      11.125   4.474  18.977  1.00  0.69           H  
ATOM   1629  HA  LYS A 102       8.338   4.215  18.422  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102       7.965   4.052  20.783  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102       9.492   3.248  20.445  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102      10.700   5.270  21.251  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102       9.155   6.029  21.627  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102       8.603   4.179  23.159  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102      10.176   3.439  22.832  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102      11.298   5.463  23.697  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102       9.716   6.184  24.051  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102      10.685   5.173  26.003  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102       9.297   4.386  25.579  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102      10.764   3.703  25.258  1.00  0.69           H  
ATOM   1641  N   TYR A 103       9.297   7.232  19.117  1.00  0.68           N  
ATOM   1642  CA  TYR A 103       8.839   8.592  19.205  1.00  0.68           C  
ATOM   1643  C   TYR A 103       8.235   9.026  17.881  1.00  0.68           C  
ATOM   1644  O   TYR A 103       7.369   9.898  17.831  1.00  0.68           O  
ATOM   1645  CB  TYR A 103       9.982   9.481  19.642  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      10.353   9.227  21.073  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      11.530   8.643  21.405  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103       9.489   9.570  22.048  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      11.848   8.439  22.710  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103       9.809   9.359  23.369  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      10.996   8.807  23.692  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      11.376   8.621  25.006  1.00  0.68           O  
ATOM   1653  H   TYR A 103      10.300   7.062  19.045  1.00  0.68           H  
ATOM   1654  HA  TYR A 103       8.059   8.645  19.962  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      10.848   9.297  19.016  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103       9.705  10.528  19.533  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      12.219   8.356  20.637  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103       8.544  10.023  21.776  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      12.779   7.990  22.981  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103       9.116   9.647  24.144  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      10.571   8.425  25.550  1.00  0.68           H  
ATOM   1662  N   LEU A 104       8.656   8.405  16.782  1.00  0.66           N  
ATOM   1663  CA  LEU A 104       8.103   8.789  15.501  1.00  0.66           C  
ATOM   1664  C   LEU A 104       6.693   8.225  15.457  1.00  0.66           C  
ATOM   1665  O   LEU A 104       5.779   8.824  14.873  1.00  0.66           O  
ATOM   1666  CB  LEU A 104       8.920   8.219  14.352  1.00  0.66           C  
ATOM   1667  CG  LEU A 104      10.350   8.709  14.191  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104      10.946   7.959  13.043  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104      10.399  10.215  13.959  1.00  0.66           C  
ATOM   1670  H   LEU A 104       9.326   7.644  16.831  1.00  0.66           H  
ATOM   1671  HA  LEU A 104       8.062   9.875  15.428  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104       8.972   7.142  14.486  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104       8.394   8.417  13.419  1.00  0.66           H  
ATOM   1674  HG  LEU A 104      10.924   8.466  15.092  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104      11.968   8.261  12.909  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104      10.908   6.908  13.236  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104      10.377   8.180  12.148  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104      11.441  10.529  13.842  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104       9.851  10.470  13.068  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104       9.959  10.729  14.815  1.00  0.66           H  
ATOM   1681  N   GLU A 105       6.523   7.059  16.102  1.00  0.65           N  
ATOM   1682  CA  GLU A 105       5.217   6.417  16.172  1.00  0.65           C  
ATOM   1683  C   GLU A 105       4.296   7.247  17.065  1.00  0.65           C  
ATOM   1684  O   GLU A 105       3.133   7.471  16.720  1.00  0.65           O  
ATOM   1685  CB  GLU A 105       5.318   4.978  16.706  1.00  0.65           C  
ATOM   1686  CG  GLU A 105       3.977   4.202  16.768  1.00  0.65           C  
ATOM   1687  CD  GLU A 105       3.284   3.933  15.417  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105       3.914   3.972  14.385  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105       2.087   3.685  15.439  1.00  0.65           O  
ATOM   1690  H   GLU A 105       7.341   6.619  16.532  1.00  0.65           H  
ATOM   1691  HA  GLU A 105       4.789   6.386  15.171  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105       6.015   4.407  16.128  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105       5.702   5.005  17.720  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105       4.163   3.246  17.255  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105       3.294   4.768  17.405  1.00  0.65           H  
ATOM   1696  N   PHE A 106       4.825   7.763  18.187  1.00  0.64           N  
ATOM   1697  CA  PHE A 106       3.995   8.571  19.080  1.00  0.64           C  
ATOM   1698  C   PHE A 106       3.520   9.821  18.350  1.00  0.64           C  
ATOM   1699  O   PHE A 106       2.346  10.187  18.410  1.00  0.64           O  
ATOM   1700  CB  PHE A 106       4.774   9.070  20.291  1.00  0.64           C  
ATOM   1701  CG  PHE A 106       5.243   8.058  21.290  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106       4.816   6.746  21.266  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106       6.126   8.452  22.290  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106       5.277   5.845  22.211  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106       6.583   7.562  23.230  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106       6.161   6.257  23.190  1.00  0.64           C  
ATOM   1707  H   PHE A 106       5.785   7.534  18.442  1.00  0.64           H  
ATOM   1708  HA  PHE A 106       3.129   7.985  19.394  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106       5.648   9.618  19.942  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106       4.153   9.780  20.821  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106       4.119   6.425  20.491  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106       6.451   9.488  22.321  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106       4.940   4.811  22.182  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106       7.275   7.888  24.011  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106       6.519   5.550  23.934  1.00  0.64           H  
ATOM   1716  N   ILE A 107       4.425  10.452  17.598  1.00  0.63           N  
ATOM   1717  CA  ILE A 107       4.060  11.648  16.859  1.00  0.63           C  
ATOM   1718  C   ILE A 107       3.022  11.324  15.808  1.00  0.63           C  
ATOM   1719  O   ILE A 107       2.026  12.038  15.682  1.00  0.63           O  
ATOM   1720  CB  ILE A 107       5.283  12.325  16.215  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107       6.176  12.898  17.302  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107       4.818  13.431  15.274  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107       7.542  13.331  16.829  1.00  0.63           C  
ATOM   1724  H   ILE A 107       5.391  10.121  17.569  1.00  0.63           H  
ATOM   1725  HA  ILE A 107       3.620  12.360  17.557  1.00  0.63           H  
ATOM   1726  HB  ILE A 107       5.863  11.580  15.662  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107       5.672  13.753  17.716  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107       6.298  12.153  18.088  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107       5.682  13.908  14.816  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107       4.194  12.994  14.505  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107       4.245  14.173  15.833  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107       8.103  13.736  17.672  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107       8.071  12.467  16.420  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107       7.439  14.095  16.060  1.00  0.63           H  
ATOM   1735  N   SER A 108       3.229  10.234  15.070  1.00  0.61           N  
ATOM   1736  CA  SER A 108       2.300   9.850  14.026  1.00  0.61           C  
ATOM   1737  C   SER A 108       0.902   9.606  14.583  1.00  0.61           C  
ATOM   1738  O   SER A 108      -0.090  10.065  14.008  1.00  0.61           O  
ATOM   1739  CB  SER A 108       2.805   8.589  13.375  1.00  0.61           C  
ATOM   1740  OG  SER A 108       4.030   8.817  12.715  1.00  0.61           O  
ATOM   1741  H   SER A 108       4.070   9.672  15.209  1.00  0.61           H  
ATOM   1742  HA  SER A 108       2.254  10.651  13.293  1.00  0.61           H  
ATOM   1743 1HB  SER A 108       2.942   7.822  14.133  1.00  0.61           H  
ATOM   1744 2HB  SER A 108       2.065   8.219  12.678  1.00  0.61           H  
ATOM   1745  HG  SER A 108       4.684   9.002  13.429  1.00  0.61           H  
ATOM   1746  N   GLU A 109       0.812   8.912  15.724  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      -0.488   8.662  16.337  1.00  0.60           C  
ATOM   1748  C   GLU A 109      -1.165   9.974  16.692  1.00  0.60           C  
ATOM   1749  O   GLU A 109      -2.359  10.161  16.433  1.00  0.60           O  
ATOM   1750  CB  GLU A 109      -0.364   7.786  17.587  1.00  0.60           C  
ATOM   1751  CG  GLU A 109      -1.711   7.489  18.251  1.00  0.60           C  
ATOM   1752  CD  GLU A 109      -1.641   6.570  19.467  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109      -0.846   5.665  19.478  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109      -2.405   6.800  20.394  1.00  0.60           O  
ATOM   1755  H   GLU A 109       1.657   8.539  16.161  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      -1.116   8.145  15.614  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109       0.114   6.840  17.325  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109       0.278   8.285  18.317  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109      -2.127   8.445  18.562  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109      -2.382   7.057  17.511  1.00  0.60           H  
ATOM   1761  N   VAL A 110      -0.396  10.902  17.261  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      -0.952  12.183  17.638  1.00  0.59           C  
ATOM   1763  C   VAL A 110      -1.425  12.956  16.409  1.00  0.59           C  
ATOM   1764  O   VAL A 110      -2.496  13.555  16.442  1.00  0.59           O  
ATOM   1765  CB  VAL A 110       0.037  13.011  18.445  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110      -0.533  14.376  18.632  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110       0.277  12.371  19.817  1.00  0.59           C  
ATOM   1768  H   VAL A 110       0.586  10.700  17.462  1.00  0.59           H  
ATOM   1769  HA  VAL A 110      -1.813  11.999  18.278  1.00  0.59           H  
ATOM   1770  HB  VAL A 110       0.979  13.092  17.898  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110       0.163  14.962  19.198  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      -0.706  14.831  17.664  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      -1.474  14.305  19.170  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110       0.975  12.981  20.375  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110      -0.667  12.308  20.361  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110       0.684  11.376  19.696  1.00  0.59           H  
ATOM   1777  N   ILE A 111      -0.658  12.928  15.314  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -1.073  13.626  14.096  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -2.405  13.079  13.609  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -3.316  13.843  13.279  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -0.025  13.481  12.972  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111       1.218  14.262  13.337  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -0.588  13.953  11.624  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111       2.370  13.972  12.463  1.00  0.59           C  
ATOM   1785  H   ILE A 111       0.233  12.434  15.342  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -1.197  14.678  14.318  1.00  0.59           H  
ATOM   1787  HB  ILE A 111       0.262  12.433  12.889  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111       1.000  15.313  13.266  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111       1.488  14.033  14.360  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111       0.169  13.827  10.850  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -1.464  13.357  11.373  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -0.870  15.005  11.689  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111       3.226  14.572  12.773  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111       2.621  12.916  12.524  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111       2.094  14.225  11.455  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -2.556  11.761  13.615  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -3.815  11.165  13.198  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -4.958  11.634  14.095  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -6.023  12.007  13.595  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -3.708   9.634  13.215  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -2.761   9.192  12.106  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -5.051   8.989  13.072  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -2.346   7.755  12.196  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -1.775  11.164  13.896  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -4.027  11.485  12.179  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -3.265   9.326  14.162  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -3.246   9.349  11.149  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -1.867   9.814  12.148  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -4.936   7.908  13.099  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -5.706   9.306  13.884  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -5.463   9.278  12.141  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -1.678   7.532  11.384  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -1.835   7.587  13.144  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -3.224   7.117  12.133  1.00  0.58           H  
ATOM   1815  N   LYS A 113      -4.741  11.641  15.414  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      -5.774  12.102  16.337  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -6.113  13.584  16.150  1.00  0.59           C  
ATOM   1818  O   LYS A 113      -7.287  13.956  16.151  1.00  0.59           O  
ATOM   1819  CB  LYS A 113      -5.340  11.838  17.779  1.00  0.59           C  
ATOM   1820  CG  LYS A 113      -5.353  10.363  18.162  1.00  0.59           C  
ATOM   1821  CD  LYS A 113      -4.857  10.140  19.581  1.00  0.59           C  
ATOM   1822  CE  LYS A 113      -4.904   8.663  19.947  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113      -4.313   8.401  21.290  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -3.847  11.306  15.780  1.00  0.59           H  
ATOM   1825  HA  LYS A 113      -6.679  11.528  16.144  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      -4.326  12.212  17.921  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113      -5.991  12.380  18.463  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113      -6.365   9.972  18.069  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113      -4.706   9.812  17.476  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113      -3.823  10.488  19.659  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113      -5.467  10.705  20.283  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113      -5.937   8.324  19.946  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113      -4.357   8.102  19.203  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113      -4.350   7.404  21.486  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113      -3.341   8.707  21.300  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113      -4.825   8.905  21.994  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -5.110  14.430  15.919  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -5.378  15.851  15.721  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -6.219  16.060  14.478  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -7.220  16.785  14.507  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -4.066  16.657  15.647  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -4.334  18.099  15.209  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -3.451  16.680  17.023  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -4.152  14.089  15.916  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -5.941  16.217  16.581  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -3.386  16.190  14.929  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -3.394  18.655  15.180  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -4.787  18.100  14.222  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -5.009  18.572  15.917  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -2.536  17.249  17.010  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -4.159  17.148  17.696  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -3.250  15.672  17.354  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -5.860  15.375  13.401  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -6.625  15.484  12.182  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -8.043  14.979  12.397  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -9.005  15.610  11.962  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -6.007  14.668  11.057  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -4.679  15.239  10.615  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -6.961  14.638   9.922  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -3.919  14.296   9.716  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -5.030  14.779  13.426  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -6.662  16.529  11.889  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -5.829  13.647  11.409  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -4.859  16.163  10.084  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -4.070  15.456  11.492  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -6.530  14.041   9.168  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -7.900  14.203  10.246  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -7.137  15.641   9.550  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -2.974  14.747   9.419  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -3.728  13.364  10.252  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -4.517  14.094   8.841  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -8.191  13.837  13.067  1.00  0.61           N  
ATOM   1873  CA  ALA A 116      -9.515  13.284  13.299  1.00  0.61           C  
ATOM   1874  C   ALA A 116     -10.415  14.237  14.076  1.00  0.61           C  
ATOM   1875  O   ALA A 116     -11.603  14.345  13.773  1.00  0.61           O  
ATOM   1876  CB  ALA A 116      -9.391  11.981  14.062  1.00  0.61           C  
ATOM   1877  H   ALA A 116      -7.374  13.327  13.402  1.00  0.61           H  
ATOM   1878  HA  ALA A 116      -9.976  13.106  12.332  1.00  0.61           H  
ATOM   1879 1HB  ALA A 116     -10.379  11.550  14.209  1.00  0.61           H  
ATOM   1880 2HB  ALA A 116      -8.768  11.286  13.508  1.00  0.61           H  
ATOM   1881 3HB  ALA A 116      -8.932  12.179  15.029  1.00  0.61           H  
ATOM   1882  N   GLU A 117      -9.852  14.943  15.058  1.00  0.63           N  
ATOM   1883  CA  GLU A 117     -10.616  15.893  15.858  1.00  0.63           C  
ATOM   1884  C   GLU A 117     -10.989  17.170  15.094  1.00  0.63           C  
ATOM   1885  O   GLU A 117     -12.061  17.739  15.321  1.00  0.63           O  
ATOM   1886  CB  GLU A 117      -9.838  16.263  17.128  1.00  0.63           C  
ATOM   1887  CG  GLU A 117      -9.704  15.133  18.181  1.00  0.63           C  
ATOM   1888  CD  GLU A 117     -11.024  14.712  18.804  1.00  0.63           C  
ATOM   1889  OE1 GLU A 117     -11.736  15.570  19.273  1.00  0.63           O  
ATOM   1890  OE2 GLU A 117     -11.312  13.535  18.819  1.00  0.63           O  
ATOM   1891  H   GLU A 117      -8.866  14.790  15.278  1.00  0.63           H  
ATOM   1892  HA  GLU A 117     -11.541  15.405  16.160  1.00  0.63           H  
ATOM   1893 1HB  GLU A 117      -8.824  16.566  16.846  1.00  0.63           H  
ATOM   1894 2HB  GLU A 117     -10.309  17.120  17.607  1.00  0.63           H  
ATOM   1895 1HG  GLU A 117      -9.264  14.264  17.699  1.00  0.63           H  
ATOM   1896 2HG  GLU A 117      -9.020  15.462  18.963  1.00  0.63           H  
ATOM   1897  N   LYS A 118     -10.110  17.626  14.197  1.00  0.65           N  
ATOM   1898  CA  LYS A 118     -10.342  18.877  13.475  1.00  0.65           C  
ATOM   1899  C   LYS A 118     -11.039  18.747  12.118  1.00  0.65           C  
ATOM   1900  O   LYS A 118     -11.781  19.644  11.716  1.00  0.65           O  
ATOM   1901  CB  LYS A 118      -9.010  19.602  13.271  1.00  0.65           C  
ATOM   1902  CG  LYS A 118      -8.329  20.057  14.555  1.00  0.65           C  
ATOM   1903  CD  LYS A 118      -9.114  21.187  15.217  1.00  0.65           C  
ATOM   1904  CE  LYS A 118      -8.423  21.695  16.480  1.00  0.65           C  
ATOM   1905  NZ  LYS A 118      -7.095  22.285  16.189  1.00  0.65           N  
ATOM   1906  H   LYS A 118      -9.229  17.124  14.066  1.00  0.65           H  
ATOM   1907  HA  LYS A 118     -10.975  19.503  14.102  1.00  0.65           H  
ATOM   1908 1HB  LYS A 118      -8.316  18.926  12.765  1.00  0.65           H  
ATOM   1909 2HB  LYS A 118      -9.155  20.464  12.622  1.00  0.65           H  
ATOM   1910 1HG  LYS A 118      -8.255  19.211  15.247  1.00  0.65           H  
ATOM   1911 2HG  LYS A 118      -7.317  20.402  14.330  1.00  0.65           H  
ATOM   1912 1HD  LYS A 118      -9.220  22.014  14.515  1.00  0.65           H  
ATOM   1913 2HD  LYS A 118     -10.108  20.825  15.481  1.00  0.65           H  
ATOM   1914 1HE  LYS A 118      -9.050  22.451  16.947  1.00  0.65           H  
ATOM   1915 2HE  LYS A 118      -8.290  20.863  17.177  1.00  0.65           H  
ATOM   1916 1HZ  LYS A 118      -6.665  22.604  17.055  1.00  0.65           H  
ATOM   1917 2HZ  LYS A 118      -6.496  21.570  15.774  1.00  0.65           H  
ATOM   1918 3HZ  LYS A 118      -7.187  23.058  15.557  1.00  0.65           H  
ATOM   1919  N   HIS A 119     -10.825  17.641  11.414  1.00  0.67           N  
ATOM   1920  CA  HIS A 119     -11.339  17.485  10.059  1.00  0.67           C  
ATOM   1921  C   HIS A 119     -12.146  16.197   9.968  1.00  0.67           C  
ATOM   1922  O   HIS A 119     -12.081  15.460   8.977  1.00  0.67           O  
ATOM   1923  CB  HIS A 119     -10.159  17.436   9.092  1.00  0.67           C  
ATOM   1924  CG  HIS A 119      -9.265  18.645   9.219  1.00  0.67           C  
ATOM   1925  ND1 HIS A 119      -9.629  19.908   8.805  1.00  0.67           N  
ATOM   1926  CD2 HIS A 119      -8.030  18.767   9.762  1.00  0.67           C  
ATOM   1927  CE1 HIS A 119      -8.649  20.759   9.098  1.00  0.67           C  
ATOM   1928  NE2 HIS A 119      -7.675  20.084   9.679  1.00  0.67           N  
ATOM   1929  H   HIS A 119     -10.235  16.908  11.792  1.00  0.67           H  
ATOM   1930  HA  HIS A 119     -11.986  18.320   9.795  1.00  0.67           H  
ATOM   1931 1HB  HIS A 119      -9.566  16.539   9.287  1.00  0.67           H  
ATOM   1932 2HB  HIS A 119     -10.524  17.375   8.064  1.00  0.67           H  
ATOM   1933  HD2 HIS A 119      -7.438  17.974  10.203  1.00  0.67           H  
ATOM   1934  HE1 HIS A 119      -8.645  21.829   8.898  1.00  0.67           H  
ATOM   1935  HE2 HIS A 119      -6.791  20.469  10.035  1.00  0.67           H  
ATOM   1936  N   ALA A 120     -12.964  15.973  10.996  1.00  0.68           N  
ATOM   1937  CA  ALA A 120     -13.766  14.760  11.164  1.00  0.68           C  
ATOM   1938  C   ALA A 120     -14.670  14.482   9.973  1.00  0.68           C  
ATOM   1939  O   ALA A 120     -14.935  13.331   9.642  1.00  0.68           O  
ATOM   1940  CB  ALA A 120     -14.627  14.891  12.411  1.00  0.68           C  
ATOM   1941  H   ALA A 120     -12.973  16.658  11.742  1.00  0.68           H  
ATOM   1942  HA  ALA A 120     -13.081  13.918  11.284  1.00  0.68           H  
ATOM   1943 1HB  ALA A 120     -15.198  13.975  12.556  1.00  0.68           H  
ATOM   1944 2HB  ALA A 120     -13.986  15.062  13.278  1.00  0.68           H  
ATOM   1945 3HB  ALA A 120     -15.308  15.729  12.296  1.00  0.68           H  
ATOM   1946  N   ALA A 121     -15.164  15.536   9.334  1.00  0.69           N  
ATOM   1947  CA  ALA A 121     -16.043  15.396   8.180  1.00  0.69           C  
ATOM   1948  C   ALA A 121     -15.371  14.647   7.022  1.00  0.69           C  
ATOM   1949  O   ALA A 121     -16.048  13.980   6.237  1.00  0.69           O  
ATOM   1950  CB  ALA A 121     -16.491  16.763   7.701  1.00  0.69           C  
ATOM   1951  H   ALA A 121     -14.910  16.459   9.652  1.00  0.69           H  
ATOM   1952  HA  ALA A 121     -16.915  14.821   8.492  1.00  0.69           H  
ATOM   1953 1HB  ALA A 121     -17.171  16.646   6.858  1.00  0.69           H  
ATOM   1954 2HB  ALA A 121     -16.998  17.286   8.510  1.00  0.69           H  
ATOM   1955 3HB  ALA A 121     -15.618  17.336   7.384  1.00  0.69           H  
ATOM   1956  N   ASP A 122     -14.051  14.818   6.879  1.00  0.69           N  
ATOM   1957  CA  ASP A 122     -13.299  14.213   5.784  1.00  0.69           C  
ATOM   1958  C   ASP A 122     -12.549  12.954   6.221  1.00  0.69           C  
ATOM   1959  O   ASP A 122     -12.360  11.999   5.453  1.00  0.69           O  
ATOM   1960  CB  ASP A 122     -12.264  15.204   5.246  1.00  0.69           C  
ATOM   1961  CG  ASP A 122     -12.851  16.484   4.679  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122     -13.682  16.416   3.820  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122     -12.412  17.552   5.081  1.00  0.69           O  
ATOM   1964  H   ASP A 122     -13.538  15.338   7.584  1.00  0.69           H  
ATOM   1965  HA  ASP A 122     -13.995  13.945   4.990  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122     -11.566  15.460   6.048  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122     -11.698  14.722   4.459  1.00  0.69           H  
ATOM   1968  N   PHE A 123     -12.106  12.945   7.471  1.00  0.68           N  
ATOM   1969  CA  PHE A 123     -11.219  11.894   7.950  1.00  0.68           C  
ATOM   1970  C   PHE A 123     -11.971  10.653   8.425  1.00  0.68           C  
ATOM   1971  O   PHE A 123     -12.024  10.361   9.621  1.00  0.68           O  
ATOM   1972  CB  PHE A 123     -10.358  12.451   9.071  1.00  0.68           C  
ATOM   1973  CG  PHE A 123      -9.083  11.720   9.340  1.00  0.68           C  
ATOM   1974  CD1 PHE A 123      -8.090  11.728   8.393  1.00  0.68           C  
ATOM   1975  CD2 PHE A 123      -8.846  11.096  10.523  1.00  0.68           C  
ATOM   1976  CE1 PHE A 123      -6.871  11.134   8.619  1.00  0.68           C  
ATOM   1977  CE2 PHE A 123      -7.642  10.506  10.770  1.00  0.68           C  
ATOM   1978  CZ  PHE A 123      -6.642  10.530   9.814  1.00  0.68           C  
ATOM   1979  H   PHE A 123     -12.322  13.731   8.083  1.00  0.68           H  
ATOM   1980  HA  PHE A 123     -10.566  11.604   7.127  1.00  0.68           H  
ATOM   1981 1HB  PHE A 123     -10.110  13.491   8.846  1.00  0.68           H  
ATOM   1982 2HB  PHE A 123     -10.943  12.460   9.989  1.00  0.68           H  
ATOM   1983  HD1 PHE A 123      -8.285  12.227   7.465  1.00  0.68           H  
ATOM   1984  HD2 PHE A 123      -9.624  11.082  11.276  1.00  0.68           H  
ATOM   1985  HE1 PHE A 123      -6.095  11.158   7.854  1.00  0.68           H  
ATOM   1986  HE2 PHE A 123      -7.483  10.026  11.728  1.00  0.68           H  
ATOM   1987  HZ  PHE A 123      -5.679  10.066  10.008  1.00  0.68           H  
ATOM   1988  N   GLY A 124     -12.559   9.936   7.471  1.00  0.66           N  
ATOM   1989  CA  GLY A 124     -13.330   8.735   7.773  1.00  0.66           C  
ATOM   1990  C   GLY A 124     -12.389   7.550   7.960  1.00  0.66           C  
ATOM   1991  O   GLY A 124     -11.171   7.716   7.881  1.00  0.66           O  
ATOM   1992  H   GLY A 124     -12.478  10.291   6.519  1.00  0.66           H  
ATOM   1993 1HA  GLY A 124     -13.918   8.894   8.678  1.00  0.66           H  
ATOM   1994 2HA  GLY A 124     -14.027   8.534   6.960  1.00  0.66           H  
ATOM   1995  N   ALA A 125     -12.942   6.349   8.148  1.00  0.65           N  
ATOM   1996  CA  ALA A 125     -12.119   5.159   8.406  1.00  0.65           C  
ATOM   1997  C   ALA A 125     -11.122   4.848   7.293  1.00  0.65           C  
ATOM   1998  O   ALA A 125      -9.997   4.424   7.566  1.00  0.65           O  
ATOM   1999  CB  ALA A 125     -13.010   3.947   8.604  1.00  0.65           C  
ATOM   2000  H   ALA A 125     -13.949   6.266   8.169  1.00  0.65           H  
ATOM   2001  HA  ALA A 125     -11.554   5.342   9.320  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125     -12.394   3.078   8.835  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125     -13.701   4.130   9.426  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125     -13.573   3.756   7.689  1.00  0.65           H  
ATOM   2005  N   ASP A 126     -11.511   5.066   6.039  1.00  0.63           N  
ATOM   2006  CA  ASP A 126     -10.601   4.752   4.946  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -9.461   5.753   4.903  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -8.304   5.385   4.679  1.00  0.63           O  
ATOM   2009  CB  ASP A 126     -11.345   4.758   3.617  1.00  0.63           C  
ATOM   2010  CG  ASP A 126     -12.319   3.597   3.483  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126     -12.242   2.682   4.269  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126     -13.141   3.641   2.604  1.00  0.63           O  
ATOM   2013  H   ASP A 126     -12.432   5.430   5.851  1.00  0.63           H  
ATOM   2014  HA  ASP A 126     -10.183   3.759   5.114  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126     -11.894   5.693   3.512  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126     -10.623   4.713   2.800  1.00  0.63           H  
ATOM   2017  N   SER A 127      -9.790   7.019   5.164  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -8.799   8.078   5.152  1.00  0.61           C  
ATOM   2019  C   SER A 127      -7.820   7.856   6.291  1.00  0.61           C  
ATOM   2020  O   SER A 127      -6.608   8.008   6.117  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -9.474   9.423   5.297  1.00  0.61           C  
ATOM   2022  OG  SER A 127     -10.285   9.711   4.181  1.00  0.61           O  
ATOM   2023  H   SER A 127     -10.751   7.241   5.374  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -8.255   8.042   4.207  1.00  0.61           H  
ATOM   2025 1HB  SER A 127     -10.077   9.417   6.196  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -8.725  10.195   5.418  1.00  0.61           H  
ATOM   2027  HG  SER A 127     -10.755  10.537   4.382  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -8.346   7.464   7.456  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -7.494   7.199   8.596  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -6.559   6.048   8.310  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -5.363   6.139   8.595  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -8.297   6.909   9.862  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -7.396   6.679  11.075  1.00  0.60           C  
ATOM   2034  CD  GLN A 128      -8.140   6.502  12.390  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128      -9.346   6.738  12.495  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128      -7.409   6.080  13.417  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -9.356   7.371   7.553  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -6.881   8.070   8.773  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -8.972   7.744  10.066  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -8.911   6.021   9.706  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -6.812   5.776  10.896  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -6.734   7.526  11.166  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128      -7.836   5.941  14.313  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      -6.434   5.895  13.296  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -7.083   4.964   7.733  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -6.235   3.828   7.422  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -5.135   4.229   6.451  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -3.974   3.847   6.623  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -7.067   2.712   6.823  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -8.081   4.913   7.523  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -5.772   3.484   8.346  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -6.431   1.857   6.607  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -7.846   2.422   7.529  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -7.531   3.065   5.900  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -5.484   5.039   5.448  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -4.503   5.489   4.476  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -3.420   6.336   5.144  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -2.229   6.167   4.865  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -5.203   6.270   3.386  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -6.459   5.321   5.332  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -4.031   4.611   4.036  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -4.486   6.577   2.639  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -5.961   5.640   2.916  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -5.683   7.147   3.813  1.00  0.58           H  
ATOM   2065  N   MET A 131      -3.830   7.206   6.077  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -2.890   8.062   6.790  1.00  0.58           C  
ATOM   2067  C   MET A 131      -1.996   7.221   7.670  1.00  0.58           C  
ATOM   2068  O   MET A 131      -0.789   7.452   7.729  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -3.643   9.096   7.619  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -2.779  10.187   8.287  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -1.867  11.228   7.098  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -3.186  12.241   6.374  1.00  0.58           C  
ATOM   2073  H   MET A 131      -4.828   7.306   6.266  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -2.255   8.572   6.074  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -4.382   9.586   6.987  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -4.194   8.581   8.410  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -3.413  10.831   8.896  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -2.058   9.706   8.943  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -2.766  12.922   5.628  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -3.922  11.594   5.894  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -3.670  12.816   7.147  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -2.562   6.186   8.289  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -1.764   5.343   9.147  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -0.717   4.644   8.307  1.00  0.58           C  
ATOM   2085  O   LYS A 132       0.456   4.654   8.669  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -2.640   4.326   9.890  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -1.881   3.404  10.853  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -1.294   4.168  12.047  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -0.615   3.208  13.040  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132       0.003   3.929  14.194  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -3.564   6.022   8.204  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -1.244   5.960   9.871  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -3.413   4.857  10.450  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -3.150   3.697   9.160  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -2.555   2.633  11.220  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -1.068   2.915  10.311  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -0.555   4.888  11.692  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -2.086   4.705  12.562  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132      -1.350   2.501  13.417  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132       0.167   2.658  12.518  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132       0.473   3.271  14.829  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132       0.707   4.569  13.862  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132      -0.688   4.440  14.712  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -1.098   4.115   7.142  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -0.110   3.429   6.324  1.00  0.59           C  
ATOM   2106  C   LYS A 133       0.989   4.384   5.870  1.00  0.59           C  
ATOM   2107  O   LYS A 133       2.172   4.031   5.863  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -0.757   2.792   5.095  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -1.636   1.603   5.368  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -2.196   1.063   4.067  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -3.146  -0.099   4.300  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -3.666  -0.649   3.017  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -2.079   4.147   6.857  1.00  0.59           H  
ATOM   2114  HA  LYS A 133       0.349   2.644   6.928  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -1.368   3.542   4.585  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133       0.019   2.476   4.400  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -1.054   0.825   5.863  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -2.455   1.896   6.023  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -2.742   1.860   3.549  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -1.378   0.736   3.419  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -2.635  -0.888   4.845  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -3.989   0.257   4.894  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -4.305  -1.400   3.195  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -4.149   0.095   2.496  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -2.902  -0.987   2.456  1.00  0.59           H  
ATOM   2126  N   ALA A 134       0.618   5.616   5.509  1.00  0.60           N  
ATOM   2127  CA  ALA A 134       1.606   6.596   5.066  1.00  0.60           C  
ATOM   2128  C   ALA A 134       2.613   6.895   6.153  1.00  0.60           C  
ATOM   2129  O   ALA A 134       3.809   7.083   5.885  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       0.928   7.868   4.658  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -0.372   5.870   5.515  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       2.140   6.187   4.214  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       1.672   8.555   4.314  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       0.239   7.660   3.870  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134       0.394   8.294   5.508  1.00  0.60           H  
ATOM   2136  N   LEU A 135       2.132   6.941   7.388  1.00  0.61           N  
ATOM   2137  CA  LEU A 135       2.991   7.258   8.498  1.00  0.61           C  
ATOM   2138  C   LEU A 135       3.797   6.036   8.937  1.00  0.61           C  
ATOM   2139  O   LEU A 135       4.948   6.176   9.359  1.00  0.61           O  
ATOM   2140  CB  LEU A 135       2.153   7.868   9.607  1.00  0.61           C  
ATOM   2141  CG  LEU A 135       1.509   9.225   9.191  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135       0.643   9.786  10.309  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135       2.582  10.171   8.798  1.00  0.61           C  
ATOM   2144  H   LEU A 135       1.132   6.798   7.552  1.00  0.61           H  
ATOM   2145  HA  LEU A 135       3.691   8.021   8.171  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135       1.353   7.171   9.870  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135       2.786   8.034  10.465  1.00  0.61           H  
ATOM   2148  HG  LEU A 135       0.871   9.062   8.335  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135       0.187  10.723   9.984  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -0.130   9.071  10.544  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135       1.244   9.971  11.184  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135       2.116  11.085   8.475  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135       3.242  10.363   9.647  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135       3.159   9.746   7.976  1.00  0.61           H  
ATOM   2155  N   GLU A 136       3.231   4.828   8.804  1.00  0.62           N  
ATOM   2156  CA  GLU A 136       4.008   3.631   9.110  1.00  0.62           C  
ATOM   2157  C   GLU A 136       5.163   3.531   8.120  1.00  0.62           C  
ATOM   2158  O   GLU A 136       6.286   3.213   8.502  1.00  0.62           O  
ATOM   2159  CB  GLU A 136       3.161   2.349   9.052  1.00  0.62           C  
ATOM   2160  CG  GLU A 136       2.162   2.166  10.197  1.00  0.62           C  
ATOM   2161  CD  GLU A 136       1.328   0.904  10.064  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136       1.357   0.292   9.021  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136       0.688   0.539  11.026  1.00  0.62           O  
ATOM   2164  H   GLU A 136       2.266   4.745   8.496  1.00  0.62           H  
ATOM   2165  HA  GLU A 136       4.420   3.725  10.113  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136       2.595   2.342   8.120  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136       3.821   1.482   9.039  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136       2.714   2.125  11.137  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136       1.509   3.028  10.239  1.00  0.62           H  
ATOM   2170  N   LEU A 137       4.900   3.873   6.852  1.00  0.63           N  
ATOM   2171  CA  LEU A 137       5.926   3.857   5.818  1.00  0.63           C  
ATOM   2172  C   LEU A 137       7.023   4.859   6.184  1.00  0.63           C  
ATOM   2173  O   LEU A 137       8.204   4.507   6.208  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       5.295   4.159   4.450  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       6.236   4.220   3.261  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       6.925   2.885   3.102  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       5.427   4.562   2.013  1.00  0.63           C  
ATOM   2178  H   LEU A 137       3.942   4.113   6.591  1.00  0.63           H  
ATOM   2179  HA  LEU A 137       6.366   2.863   5.781  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       4.539   3.403   4.245  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       4.789   5.121   4.513  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       7.001   4.984   3.428  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       7.606   2.930   2.249  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       7.498   2.661   4.006  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       6.183   2.107   2.938  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       6.095   4.605   1.159  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       4.670   3.796   1.848  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       4.943   5.523   2.154  1.00  0.63           H  
ATOM   2189  N   PHE A 138       6.636   6.090   6.549  1.00  0.64           N  
ATOM   2190  CA  PHE A 138       7.616   7.080   6.995  1.00  0.64           C  
ATOM   2191  C   PHE A 138       8.462   6.526   8.134  1.00  0.64           C  
ATOM   2192  O   PHE A 138       9.695   6.532   8.059  1.00  0.64           O  
ATOM   2193  CB  PHE A 138       6.887   8.346   7.479  1.00  0.64           C  
ATOM   2194  CG  PHE A 138       7.725   9.372   8.231  1.00  0.64           C  
ATOM   2195  CD1 PHE A 138       8.498  10.303   7.602  1.00  0.64           C  
ATOM   2196  CD2 PHE A 138       7.700   9.377   9.621  1.00  0.64           C  
ATOM   2197  CE1 PHE A 138       9.244  11.229   8.323  1.00  0.64           C  
ATOM   2198  CE2 PHE A 138       8.434  10.284  10.344  1.00  0.64           C  
ATOM   2199  CZ  PHE A 138       9.213  11.216   9.695  1.00  0.64           C  
ATOM   2200  H   PHE A 138       5.649   6.350   6.499  1.00  0.64           H  
ATOM   2201  HA  PHE A 138       8.270   7.329   6.159  1.00  0.64           H  
ATOM   2202 1HB  PHE A 138       6.430   8.843   6.624  1.00  0.64           H  
ATOM   2203 2HB  PHE A 138       6.080   8.053   8.132  1.00  0.64           H  
ATOM   2204  HD1 PHE A 138       8.518  10.306   6.543  1.00  0.64           H  
ATOM   2205  HD2 PHE A 138       7.081   8.642  10.143  1.00  0.64           H  
ATOM   2206  HE1 PHE A 138       9.856  11.966   7.804  1.00  0.64           H  
ATOM   2207  HE2 PHE A 138       8.392  10.263  11.424  1.00  0.64           H  
ATOM   2208  HZ  PHE A 138       9.797  11.937  10.265  1.00  0.64           H  
ATOM   2209  N   ARG A 139       7.807   6.009   9.173  1.00  0.65           N  
ATOM   2210  CA  ARG A 139       8.530   5.490  10.319  1.00  0.65           C  
ATOM   2211  C   ARG A 139       9.476   4.351   9.963  1.00  0.65           C  
ATOM   2212  O   ARG A 139      10.620   4.335  10.423  1.00  0.65           O  
ATOM   2213  CB  ARG A 139       7.583   5.030  11.412  1.00  0.65           C  
ATOM   2214  CG  ARG A 139       8.319   4.503  12.624  1.00  0.65           C  
ATOM   2215  CD  ARG A 139       7.442   4.176  13.773  1.00  0.65           C  
ATOM   2216  NE  ARG A 139       6.508   3.100  13.528  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139       6.834   1.791  13.461  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139       8.092   1.416  13.558  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139       5.892   0.877  13.299  1.00  0.65           N  
ATOM   2220  H   ARG A 139       6.787   5.998   9.178  1.00  0.65           H  
ATOM   2221  HA  ARG A 139       9.124   6.308  10.727  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139       6.943   5.856  11.723  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139       6.938   4.236  11.027  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139       8.860   3.597  12.344  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139       9.029   5.255  12.949  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139       8.024   3.920  14.644  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139       6.861   5.068  13.991  1.00  0.65           H  
ATOM   2228  HE  ARG A 139       5.516   3.353  13.504  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139       8.814   2.110  13.677  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139       8.333   0.438  13.504  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139       4.919   1.155  13.228  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139       6.142  -0.098  13.249  1.00  0.65           H  
ATOM   2233  N   ASN A 140       9.016   3.401   9.144  1.00  0.65           N  
ATOM   2234  CA  ASN A 140       9.836   2.256   8.768  1.00  0.65           C  
ATOM   2235  C   ASN A 140      11.070   2.694   7.983  1.00  0.65           C  
ATOM   2236  O   ASN A 140      12.173   2.165   8.190  1.00  0.65           O  
ATOM   2237  CB  ASN A 140       9.008   1.280   7.955  1.00  0.65           C  
ATOM   2238  CG  ASN A 140       7.990   0.537   8.791  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140       8.120   0.424  10.019  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140       6.969   0.035   8.141  1.00  0.65           N  
ATOM   2241  H   ASN A 140       8.065   3.462   8.788  1.00  0.65           H  
ATOM   2242  HA  ASN A 140      10.178   1.763   9.676  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140       8.480   1.830   7.170  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140       9.664   0.562   7.466  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140       6.254  -0.459   8.633  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140       6.902   0.156   7.152  1.00  0.65           H  
ATOM   2247  N   ASP A 141      10.914   3.692   7.112  1.00  0.65           N  
ATOM   2248  CA  ASP A 141      12.066   4.162   6.366  1.00  0.65           C  
ATOM   2249  C   ASP A 141      13.035   4.905   7.291  1.00  0.65           C  
ATOM   2250  O   ASP A 141      14.254   4.718   7.203  1.00  0.65           O  
ATOM   2251  CB  ASP A 141      11.643   5.048   5.207  1.00  0.65           C  
ATOM   2252  CG  ASP A 141      10.996   4.319   4.037  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141      11.040   3.111   3.992  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141      10.507   4.998   3.162  1.00  0.65           O  
ATOM   2255  H   ASP A 141       9.990   4.103   6.951  1.00  0.65           H  
ATOM   2256  HA  ASP A 141      12.585   3.298   5.954  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141      10.915   5.766   5.585  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141      12.506   5.593   4.845  1.00  0.65           H  
ATOM   2259  N   MET A 142      12.499   5.707   8.221  1.00  0.64           N  
ATOM   2260  CA  MET A 142      13.345   6.407   9.183  1.00  0.64           C  
ATOM   2261  C   MET A 142      14.120   5.390  10.008  1.00  0.64           C  
ATOM   2262  O   MET A 142      15.320   5.549  10.216  1.00  0.64           O  
ATOM   2263  CB  MET A 142      12.497   7.292  10.090  1.00  0.64           C  
ATOM   2264  CG  MET A 142      11.938   8.572   9.456  1.00  0.64           C  
ATOM   2265  SD  MET A 142      13.189   9.834   9.189  1.00  0.64           S  
ATOM   2266  CE  MET A 142      13.441  10.337  10.890  1.00  0.64           C  
ATOM   2267  H   MET A 142      11.487   5.844   8.251  1.00  0.64           H  
ATOM   2268  HA  MET A 142      14.060   7.024   8.642  1.00  0.64           H  
ATOM   2269 1HB  MET A 142      11.656   6.715  10.455  1.00  0.64           H  
ATOM   2270 2HB  MET A 142      13.095   7.581  10.950  1.00  0.64           H  
ATOM   2271 1HG  MET A 142      11.486   8.325   8.496  1.00  0.64           H  
ATOM   2272 2HG  MET A 142      11.164   8.983  10.088  1.00  0.64           H  
ATOM   2273 1HE  MET A 142      14.180  11.125  10.941  1.00  0.64           H  
ATOM   2274 2HE  MET A 142      12.499  10.701  11.305  1.00  0.64           H  
ATOM   2275 3HE  MET A 142      13.780   9.484  11.465  1.00  0.64           H  
ATOM   2276  N   ALA A 143      13.436   4.320  10.442  1.00  0.64           N  
ATOM   2277  CA  ALA A 143      14.044   3.252  11.229  1.00  0.64           C  
ATOM   2278  C   ALA A 143      15.155   2.552  10.468  1.00  0.64           C  
ATOM   2279  O   ALA A 143      16.213   2.238  11.020  1.00  0.64           O  
ATOM   2280  CB  ALA A 143      13.001   2.228  11.608  1.00  0.64           C  
ATOM   2281  H   ALA A 143      12.440   4.259  10.239  1.00  0.64           H  
ATOM   2282  HA  ALA A 143      14.459   3.693  12.127  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      13.454   1.452  12.221  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143      12.216   2.712  12.149  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143      12.589   1.785  10.708  1.00  0.64           H  
ATOM   2286  N   SER A 144      14.944   2.329   9.173  1.00  0.63           N  
ATOM   2287  CA  SER A 144      15.972   1.673   8.392  1.00  0.63           C  
ATOM   2288  C   SER A 144      17.209   2.557   8.364  1.00  0.63           C  
ATOM   2289  O   SER A 144      18.329   2.082   8.576  1.00  0.63           O  
ATOM   2290  CB  SER A 144      15.471   1.403   6.989  1.00  0.63           C  
ATOM   2291  OG  SER A 144      14.407   0.483   7.006  1.00  0.63           O  
ATOM   2292  H   SER A 144      14.051   2.572   8.742  1.00  0.63           H  
ATOM   2293  HA  SER A 144      16.228   0.728   8.869  1.00  0.63           H  
ATOM   2294 1HB  SER A 144      15.139   2.337   6.535  1.00  0.63           H  
ATOM   2295 2HB  SER A 144      16.286   1.015   6.383  1.00  0.63           H  
ATOM   2296  HG  SER A 144      13.654   0.955   7.425  1.00  0.63           H  
ATOM   2297  N   LYS A 145      16.996   3.864   8.199  1.00  0.62           N  
ATOM   2298  CA  LYS A 145      18.113   4.789   8.161  1.00  0.62           C  
ATOM   2299  C   LYS A 145      18.741   4.952   9.534  1.00  0.62           C  
ATOM   2300  O   LYS A 145      19.963   5.060   9.646  1.00  0.62           O  
ATOM   2301  CB  LYS A 145      17.669   6.127   7.592  1.00  0.62           C  
ATOM   2302  CG  LYS A 145      17.352   6.074   6.127  1.00  0.62           C  
ATOM   2303  CD  LYS A 145      18.613   5.770   5.342  1.00  0.62           C  
ATOM   2304  CE  LYS A 145      18.323   5.592   3.874  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145      19.535   5.216   3.101  1.00  0.62           N  
ATOM   2306  H   LYS A 145      16.044   4.207   8.046  1.00  0.62           H  
ATOM   2307  HA  LYS A 145      18.871   4.377   7.495  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145      16.765   6.445   8.106  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145      18.439   6.866   7.751  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145      16.609   5.293   5.945  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145      16.941   7.032   5.803  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145      19.332   6.582   5.470  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145      19.060   4.853   5.724  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145      17.587   4.797   3.769  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145      17.913   6.515   3.466  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      19.251   5.078   2.110  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      20.227   5.931   3.163  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145      19.933   4.344   3.499  1.00  0.62           H  
ATOM   2319  N   TYR A 146      17.939   4.892  10.593  1.00  0.62           N  
ATOM   2320  CA  TYR A 146      18.505   5.032  11.919  1.00  0.62           C  
ATOM   2321  C   TYR A 146      19.542   3.952  12.139  1.00  0.62           C  
ATOM   2322  O   TYR A 146      20.672   4.231  12.568  1.00  0.62           O  
ATOM   2323  CB  TYR A 146      17.433   4.835  13.002  1.00  0.62           C  
ATOM   2324  CG  TYR A 146      16.503   5.956  13.268  1.00  0.62           C  
ATOM   2325  CD1 TYR A 146      15.317   5.716  13.935  1.00  0.62           C  
ATOM   2326  CD2 TYR A 146      16.815   7.207  12.885  1.00  0.62           C  
ATOM   2327  CE1 TYR A 146      14.478   6.753  14.214  1.00  0.62           C  
ATOM   2328  CE2 TYR A 146      15.982   8.223  13.179  1.00  0.62           C  
ATOM   2329  CZ  TYR A 146      14.824   8.014  13.840  1.00  0.62           C  
ATOM   2330  OH  TYR A 146      14.004   9.071  14.141  1.00  0.62           O  
ATOM   2331  H   TYR A 146      16.936   4.803  10.472  1.00  0.62           H  
ATOM   2332  HA  TYR A 146      18.982   6.006  12.011  1.00  0.62           H  
ATOM   2333 1HB  TYR A 146      16.835   3.974  12.739  1.00  0.62           H  
ATOM   2334 2HB  TYR A 146      17.925   4.581  13.928  1.00  0.62           H  
ATOM   2335  HD1 TYR A 146      15.067   4.704  14.241  1.00  0.62           H  
ATOM   2336  HD2 TYR A 146      17.736   7.399  12.351  1.00  0.62           H  
ATOM   2337  HE1 TYR A 146      13.569   6.587  14.729  1.00  0.62           H  
ATOM   2338  HE2 TYR A 146      16.246   9.194  12.892  1.00  0.62           H  
ATOM   2339  HH  TYR A 146      14.409   9.886  13.838  1.00  0.62           H  
ATOM   2340  N   LYS A 147      19.198   2.735  11.711  1.00  0.61           N  
ATOM   2341  CA  LYS A 147      20.085   1.601  11.857  1.00  0.61           C  
ATOM   2342  C   LYS A 147      21.333   1.757  10.987  1.00  0.61           C  
ATOM   2343  O   LYS A 147      22.444   1.470  11.442  1.00  0.61           O  
ATOM   2344  CB  LYS A 147      19.313   0.324  11.559  1.00  0.61           C  
ATOM   2345  CG  LYS A 147      18.281   0.023  12.645  1.00  0.61           C  
ATOM   2346  CD  LYS A 147      17.490  -1.229  12.373  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      16.492  -1.478  13.493  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      15.682  -2.698  13.253  1.00  0.61           N  
ATOM   2349  H   LYS A 147      18.257   2.590  11.334  1.00  0.61           H  
ATOM   2350  HA  LYS A 147      20.408   1.557  12.898  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147      18.786   0.430  10.609  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147      19.995  -0.517  11.476  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147      18.783  -0.076  13.599  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147      17.592   0.865  12.715  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147      16.953  -1.121  11.427  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147      18.166  -2.081  12.301  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      17.037  -1.589  14.433  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      15.825  -0.618  13.572  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      15.037  -2.829  14.018  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      15.169  -2.596  12.389  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      16.297  -3.498  13.190  1.00  0.61           H  
ATOM   2362  N   GLU A 148      21.176   2.290   9.765  1.00  0.62           N  
ATOM   2363  CA  GLU A 148      22.326   2.516   8.878  1.00  0.62           C  
ATOM   2364  C   GLU A 148      23.309   3.521   9.492  1.00  0.62           C  
ATOM   2365  O   GLU A 148      24.518   3.434   9.263  1.00  0.62           O  
ATOM   2366  CB  GLU A 148      21.894   2.979   7.475  1.00  0.62           C  
ATOM   2367  CG  GLU A 148      21.190   1.883   6.629  1.00  0.62           C  
ATOM   2368  CD  GLU A 148      20.736   2.328   5.221  1.00  0.62           C  
ATOM   2369  OE1 GLU A 148      20.939   3.468   4.853  1.00  0.62           O  
ATOM   2370  OE2 GLU A 148      20.176   1.517   4.524  1.00  0.62           O  
ATOM   2371  H   GLU A 148      20.234   2.498   9.429  1.00  0.62           H  
ATOM   2372  HA  GLU A 148      22.852   1.569   8.761  1.00  0.62           H  
ATOM   2373 1HB  GLU A 148      21.214   3.824   7.569  1.00  0.62           H  
ATOM   2374 2HB  GLU A 148      22.766   3.324   6.923  1.00  0.62           H  
ATOM   2375 1HG  GLU A 148      21.878   1.045   6.521  1.00  0.62           H  
ATOM   2376 2HG  GLU A 148      20.329   1.527   7.181  1.00  0.62           H  
ATOM   2377  N   PHE A 149      22.799   4.445  10.314  1.00  0.64           N  
ATOM   2378  CA  PHE A 149      23.647   5.438  10.969  1.00  0.64           C  
ATOM   2379  C   PHE A 149      24.198   4.956  12.318  1.00  0.64           C  
ATOM   2380  O   PHE A 149      24.821   5.736  13.042  1.00  0.64           O  
ATOM   2381  CB  PHE A 149      22.914   6.767  11.196  1.00  0.64           C  
ATOM   2382  CG  PHE A 149      22.620   7.551   9.937  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149      21.322   7.731   9.474  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149      23.660   8.086   9.199  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149      21.080   8.426   8.302  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149      23.420   8.780   8.032  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149      22.129   8.945   7.584  1.00  0.64           C  
ATOM   2388  H   PHE A 149      21.785   4.486  10.438  1.00  0.64           H  
ATOM   2389  HA  PHE A 149      24.496   5.636  10.315  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149      21.960   6.557  11.688  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149      23.493   7.394  11.865  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149      20.493   7.323  10.045  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149      24.684   7.948   9.550  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149      20.061   8.569   7.946  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149      24.250   9.195   7.463  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149      21.940   9.494   6.668  1.00  0.64           H  
ATOM   2397  N   GLY A 150      23.994   3.675  12.656  1.00  0.70           N  
ATOM   2398  CA  GLY A 150      24.508   3.117  13.904  1.00  0.70           C  
ATOM   2399  C   GLY A 150      23.598   3.299  15.122  1.00  0.70           C  
ATOM   2400  O   GLY A 150      24.051   3.150  16.260  1.00  0.70           O  
ATOM   2401  H   GLY A 150      23.472   3.055  12.037  1.00  0.70           H  
ATOM   2402 1HA  GLY A 150      24.688   2.053  13.753  1.00  0.70           H  
ATOM   2403 2HA  GLY A 150      25.478   3.564  14.113  1.00  0.70           H  
ATOM   2404  N   PHE A 151      22.327   3.622  14.897  1.00  0.79           N  
ATOM   2405  CA  PHE A 151      21.389   3.831  15.992  1.00  0.79           C  
ATOM   2406  C   PHE A 151      20.248   2.826  15.938  1.00  0.79           C  
ATOM   2407  O   PHE A 151      19.430   2.841  15.029  1.00  0.79           O  
ATOM   2408  CB  PHE A 151      20.852   5.252  15.898  1.00  0.79           C  
ATOM   2409  CG  PHE A 151      19.920   5.704  16.956  1.00  0.79           C  
ATOM   2410  CD1 PHE A 151      20.328   5.826  18.270  1.00  0.79           C  
ATOM   2411  CD2 PHE A 151      18.631   6.052  16.628  1.00  0.79           C  
ATOM   2412  CE1 PHE A 151      19.455   6.279  19.229  1.00  0.79           C  
ATOM   2413  CE2 PHE A 151      17.768   6.498  17.568  1.00  0.79           C  
ATOM   2414  CZ  PHE A 151      18.180   6.613  18.879  1.00  0.79           C  
ATOM   2415  H   PHE A 151      21.982   3.740  13.944  1.00  0.79           H  
ATOM   2416  HA  PHE A 151      21.914   3.708  16.939  1.00  0.79           H  
ATOM   2417 1HB  PHE A 151      21.694   5.946  15.880  1.00  0.79           H  
ATOM   2418 2HB  PHE A 151      20.337   5.355  14.946  1.00  0.79           H  
ATOM   2419  HD1 PHE A 151      21.349   5.560  18.540  1.00  0.79           H  
ATOM   2420  HD2 PHE A 151      18.310   5.977  15.601  1.00  0.79           H  
ATOM   2421  HE1 PHE A 151      19.776   6.373  20.267  1.00  0.79           H  
ATOM   2422  HE2 PHE A 151      16.760   6.765  17.275  1.00  0.79           H  
ATOM   2423  HZ  PHE A 151      17.503   6.969  19.638  1.00  0.79           H  
ATOM   2424  N   GLN A 152      20.169   1.963  16.941  1.00  0.90           N  
ATOM   2425  CA  GLN A 152      19.145   0.923  16.945  1.00  0.90           C  
ATOM   2426  C   GLN A 152      17.883   1.375  17.686  1.00  0.90           C  
ATOM   2427  O   GLN A 152      16.912   0.628  17.802  1.00  0.90           O  
ATOM   2428  CB  GLN A 152      19.700  -0.353  17.582  1.00  0.90           C  
ATOM   2429  CG  GLN A 152      20.932  -0.951  16.868  1.00  0.90           C  
ATOM   2430  CD  GLN A 152      20.686  -1.399  15.416  1.00  0.90           C  
ATOM   2431  OE1 GLN A 152      19.751  -2.158  15.127  1.00  0.90           O  
ATOM   2432  NE2 GLN A 152      21.537  -0.936  14.502  1.00  0.90           N  
ATOM   2433  H   GLN A 152      20.851   1.999  17.687  1.00  0.90           H  
ATOM   2434  HA  GLN A 152      18.867   0.706  15.916  1.00  0.90           H  
ATOM   2435 1HB  GLN A 152      19.974  -0.149  18.617  1.00  0.90           H  
ATOM   2436 2HB  GLN A 152      18.920  -1.114  17.597  1.00  0.90           H  
ATOM   2437 1HG  GLN A 152      21.720  -0.196  16.855  1.00  0.90           H  
ATOM   2438 2HG  GLN A 152      21.267  -1.821  17.434  1.00  0.90           H  
ATOM   2439 1HE2 GLN A 152      21.433  -1.196  13.539  1.00  0.90           H  
ATOM   2440 2HE2 GLN A 152      22.285  -0.331  14.774  1.00  0.90           H  
ATOM   2441  N   GLY A 153      17.915   2.597  18.200  1.00  1.04           N  
ATOM   2442  CA  GLY A 153      16.810   3.157  18.959  1.00  1.04           C  
ATOM   2443  C   GLY A 153      17.292   3.653  20.314  1.00  1.04           C  
ATOM   2444  O   GLY A 153      18.448   3.441  20.683  1.00  1.04           O  
ATOM   2445  H   GLY A 153      18.740   3.158  18.049  1.00  1.04           H  
ATOM   2446 1HA  GLY A 153      16.374   3.974  18.393  1.00  1.04           H  
ATOM   2447 2HA  GLY A 153      16.035   2.405  19.095  1.00  1.04           H  
ENDMDL

REMARK ID 694634 DOMAINID 685493 MODEL 2 Prediccio_chiken
MODEL     2
ATOM      1  N   GLY A   1       0.912  -0.913   1.030  1.00  1.28           N  
ATOM      2  CA  GLY A   1       1.357   0.463   1.221  1.00  1.28           C  
ATOM      3  C   GLY A   1       0.934   1.357   0.062  1.00  1.28           C  
ATOM      4  O   GLY A   1      -0.230   1.372  -0.338  1.00  1.28           O  
ATOM      5  H   GLY A   1       0.546  -1.190   0.131  1.00  1.28           H  
ATOM      6 1HA  GLY A   1       0.946   0.854   2.152  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       2.441   0.482   1.318  1.00  1.28           H  
ATOM      8  N   LEU A   2       1.889   2.128  -0.454  1.00  1.06           N  
ATOM      9  CA  LEU A   2       1.630   3.064  -1.548  1.00  1.06           C  
ATOM     10  C   LEU A   2       2.481   2.793  -2.779  1.00  1.06           C  
ATOM     11  O   LEU A   2       3.658   2.440  -2.668  1.00  1.06           O  
ATOM     12  CB  LEU A   2       1.920   4.491  -1.085  1.00  1.06           C  
ATOM     13  CG  LEU A   2       0.953   5.082  -0.102  1.00  1.06           C  
ATOM     14  CD1 LEU A   2       1.412   4.723   1.320  1.00  1.06           C  
ATOM     15  CD2 LEU A   2       0.881   6.597  -0.315  1.00  1.06           C  
ATOM     16  H   LEU A   2       2.823   2.061  -0.079  1.00  1.06           H  
ATOM     17  HA  LEU A   2       0.581   2.988  -1.838  1.00  1.06           H  
ATOM     18 1HB  LEU A   2       2.860   4.469  -0.592  1.00  1.06           H  
ATOM     19 2HB  LEU A   2       1.991   5.150  -1.960  1.00  1.06           H  
ATOM     20  HG  LEU A   2      -0.034   4.649  -0.265  1.00  1.06           H  
ATOM     21 1HD1 LEU A   2       0.731   5.117   2.024  1.00  1.06           H  
ATOM     22 2HD1 LEU A   2       1.455   3.660   1.446  1.00  1.06           H  
ATOM     23 3HD1 LEU A   2       2.389   5.139   1.498  1.00  1.06           H  
ATOM     24 1HD2 LEU A   2       0.174   7.022   0.380  1.00  1.06           H  
ATOM     25 2HD2 LEU A   2       1.855   7.039  -0.155  1.00  1.06           H  
ATOM     26 3HD2 LEU A   2       0.559   6.810  -1.324  1.00  1.06           H  
ATOM     27  N   SER A   3       1.887   3.001  -3.950  1.00  0.88           N  
ATOM     28  CA  SER A   3       2.597   2.925  -5.217  1.00  0.88           C  
ATOM     29  C   SER A   3       3.362   4.208  -5.452  1.00  0.88           C  
ATOM     30  O   SER A   3       3.083   5.217  -4.803  1.00  0.88           O  
ATOM     31  CB  SER A   3       1.606   2.721  -6.330  1.00  0.88           C  
ATOM     32  OG  SER A   3       0.745   3.834  -6.417  1.00  0.88           O  
ATOM     33  H   SER A   3       0.892   3.255  -3.967  1.00  0.88           H  
ATOM     34  HA  SER A   3       3.299   2.091  -5.183  1.00  0.88           H  
ATOM     35 1HB  SER A   3       2.133   2.589  -7.272  1.00  0.88           H  
ATOM     36 2HB  SER A   3       1.022   1.821  -6.145  1.00  0.88           H  
ATOM     37  HG  SER A   3       0.155   3.758  -5.616  1.00  0.88           H  
ATOM     38  N   ASP A   4       4.290   4.218  -6.413  1.00  0.75           N  
ATOM     39  CA  ASP A   4       4.989   5.473  -6.650  1.00  0.75           C  
ATOM     40  C   ASP A   4       4.025   6.552  -7.141  1.00  0.75           C  
ATOM     41  O   ASP A   4       4.200   7.722  -6.809  1.00  0.75           O  
ATOM     42  CB  ASP A   4       6.139   5.332  -7.652  1.00  0.75           C  
ATOM     43  CG  ASP A   4       7.111   6.562  -7.572  1.00  0.75           C  
ATOM     44  OD1 ASP A   4       7.776   6.704  -6.545  1.00  0.75           O  
ATOM     45  OD2 ASP A   4       7.141   7.368  -8.487  1.00  0.75           O  
ATOM     46  H   ASP A   4       4.512   3.385  -6.938  1.00  0.75           H  
ATOM     47  HA  ASP A   4       5.416   5.806  -5.706  1.00  0.75           H  
ATOM     48 1HB  ASP A   4       6.700   4.420  -7.448  1.00  0.75           H  
ATOM     49 2HB  ASP A   4       5.739   5.260  -8.665  1.00  0.75           H  
ATOM     50  N   GLN A   5       2.993   6.170  -7.910  1.00  0.66           N  
ATOM     51  CA  GLN A   5       2.054   7.173  -8.406  1.00  0.66           C  
ATOM     52  C   GLN A   5       1.299   7.788  -7.239  1.00  0.66           C  
ATOM     53  O   GLN A   5       1.087   9.004  -7.203  1.00  0.66           O  
ATOM     54  CB  GLN A   5       1.072   6.568  -9.412  1.00  0.66           C  
ATOM     55  CG  GLN A   5       1.709   6.176 -10.741  1.00  0.66           C  
ATOM     56  CD  GLN A   5       0.716   5.527 -11.708  1.00  0.66           C  
ATOM     57  OE1 GLN A   5      -0.293   4.948 -11.296  1.00  0.66           O  
ATOM     58  NE2 GLN A   5       1.003   5.625 -13.003  1.00  0.66           N  
ATOM     59  H   GLN A   5       2.874   5.198  -8.149  1.00  0.66           H  
ATOM     60  HA  GLN A   5       2.617   7.962  -8.902  1.00  0.66           H  
ATOM     61 1HB  GLN A   5       0.613   5.679  -8.976  1.00  0.66           H  
ATOM     62 2HB  GLN A   5       0.274   7.282  -9.613  1.00  0.66           H  
ATOM     63 1HG  GLN A   5       2.113   7.072 -11.213  1.00  0.66           H  
ATOM     64 2HG  GLN A   5       2.512   5.464 -10.544  1.00  0.66           H  
ATOM     65 1HE2 GLN A   5       0.390   5.220 -13.683  1.00  0.66           H  
ATOM     66 2HE2 GLN A   5       1.829   6.102 -13.299  1.00  0.66           H  
ATOM     67  N   GLU A   6       0.925   6.962  -6.261  1.00  0.61           N  
ATOM     68  CA  GLU A   6       0.241   7.495  -5.093  1.00  0.61           C  
ATOM     69  C   GLU A   6       1.172   8.428  -4.330  1.00  0.61           C  
ATOM     70  O   GLU A   6       0.743   9.476  -3.851  1.00  0.61           O  
ATOM     71  CB  GLU A   6      -0.298   6.357  -4.241  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -1.483   5.662  -4.888  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -1.851   4.363  -4.258  1.00  0.61           C  
ATOM     74  OE1 GLU A   6      -0.962   3.542  -4.086  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -3.016   4.172  -3.944  1.00  0.61           O  
ATOM     76  H   GLU A   6       1.101   5.956  -6.332  1.00  0.61           H  
ATOM     77  HA  GLU A   6      -0.614   8.082  -5.433  1.00  0.61           H  
ATOM     78 1HB  GLU A   6       0.489   5.626  -4.057  1.00  0.61           H  
ATOM     79 2HB  GLU A   6      -0.628   6.744  -3.284  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -2.343   6.333  -4.827  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -1.262   5.505  -5.942  1.00  0.61           H  
ATOM     82  N   TRP A   7       2.464   8.090  -4.263  1.00  0.59           N  
ATOM     83  CA  TRP A   7       3.402   8.977  -3.594  1.00  0.59           C  
ATOM     84  C   TRP A   7       3.542  10.298  -4.335  1.00  0.59           C  
ATOM     85  O   TRP A   7       3.631  11.357  -3.710  1.00  0.59           O  
ATOM     86  CB  TRP A   7       4.778   8.345  -3.424  1.00  0.59           C  
ATOM     87  CG  TRP A   7       4.851   7.451  -2.271  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       5.099   6.117  -2.239  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       4.634   7.858  -0.909  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       5.080   5.673  -0.946  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       4.781   6.730  -0.121  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       4.327   9.086  -0.305  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       4.634   6.778   1.248  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       4.179   9.133   1.060  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       4.325   8.009   1.822  1.00  0.59           C  
ATOM     96  H   TRP A   7       2.779   7.199  -4.652  1.00  0.59           H  
ATOM     97  HA  TRP A   7       3.014   9.186  -2.599  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       5.036   7.783  -4.319  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       5.521   9.128  -3.302  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       5.294   5.494  -3.113  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       5.237   4.718  -0.654  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       4.211   9.985  -0.908  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       4.756   5.896   1.861  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       3.948  10.088   1.514  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       4.203   8.081   2.902  1.00  0.59           H  
ATOM    106  N   GLN A   8       3.525  10.261  -5.667  1.00  0.58           N  
ATOM    107  CA  GLN A   8       3.618  11.498  -6.427  1.00  0.58           C  
ATOM    108  C   GLN A   8       2.408  12.380  -6.107  1.00  0.58           C  
ATOM    109  O   GLN A   8       2.537  13.600  -5.945  1.00  0.58           O  
ATOM    110  CB  GLN A   8       3.683  11.208  -7.939  1.00  0.58           C  
ATOM    111  CG  GLN A   8       4.992  10.565  -8.432  1.00  0.58           C  
ATOM    112  CD  GLN A   8       4.935  10.189  -9.920  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       4.332  10.909 -10.732  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       5.558   9.066 -10.287  1.00  0.58           N  
ATOM    115  H   GLN A   8       3.484   9.362  -6.150  1.00  0.58           H  
ATOM    116  HA  GLN A   8       4.520  12.028  -6.128  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       2.871  10.536  -8.207  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       3.532  12.133  -8.491  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       5.803  11.275  -8.294  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       5.194   9.664  -7.862  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       5.552   8.779 -11.239  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       6.060   8.484  -9.592  1.00  0.58           H  
ATOM    123  N   GLN A   9       1.226  11.765  -5.964  1.00  0.57           N  
ATOM    124  CA  GLN A   9       0.017  12.523  -5.643  1.00  0.57           C  
ATOM    125  C   GLN A   9       0.118  13.142  -4.244  1.00  0.57           C  
ATOM    126  O   GLN A   9      -0.205  14.318  -4.041  1.00  0.57           O  
ATOM    127  CB  GLN A   9      -1.205  11.602  -5.728  1.00  0.57           C  
ATOM    128  CG  GLN A   9      -1.550  11.138  -7.139  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -2.639  10.055  -7.173  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -2.957   9.424  -6.164  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -3.195   9.826  -8.359  1.00  0.57           N  
ATOM    132  H   GLN A   9       1.165  10.756  -6.123  1.00  0.57           H  
ATOM    133  HA  GLN A   9      -0.092  13.329  -6.368  1.00  0.57           H  
ATOM    134 1HB  GLN A   9      -1.041  10.720  -5.117  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -2.073  12.118  -5.322  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -1.908  11.996  -7.705  1.00  0.57           H  
ATOM    137 2HG  GLN A   9      -0.652  10.738  -7.603  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -3.894   9.115  -8.463  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -2.905  10.353  -9.157  1.00  0.57           H  
ATOM    140  N   VAL A  10       0.654  12.381  -3.288  1.00  0.58           N  
ATOM    141  CA  VAL A  10       0.812  12.877  -1.924  1.00  0.58           C  
ATOM    142  C   VAL A  10       1.760  14.037  -1.853  1.00  0.58           C  
ATOM    143  O   VAL A  10       1.467  15.042  -1.207  1.00  0.58           O  
ATOM    144  CB  VAL A  10       1.374  11.788  -1.007  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       1.754  12.346   0.344  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       0.352  10.739  -0.832  1.00  0.58           C  
ATOM    147  H   VAL A  10       0.908  11.416  -3.507  1.00  0.58           H  
ATOM    148  HA  VAL A  10      -0.165  13.191  -1.558  1.00  0.58           H  
ATOM    149  HB  VAL A  10       2.266  11.367  -1.464  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       2.144  11.545   0.952  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       2.515  13.119   0.229  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       0.889  12.760   0.812  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       0.735   9.953  -0.207  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -0.517  11.178  -0.383  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10       0.091  10.339  -1.778  1.00  0.58           H  
ATOM    156  N   LEU A  11       2.900  13.896  -2.512  1.00  0.58           N  
ATOM    157  CA  LEU A  11       3.923  14.914  -2.480  1.00  0.58           C  
ATOM    158  C   LEU A  11       3.509  16.166  -3.260  1.00  0.58           C  
ATOM    159  O   LEU A  11       3.847  17.284  -2.858  1.00  0.58           O  
ATOM    160  CB  LEU A  11       5.236  14.280  -2.940  1.00  0.58           C  
ATOM    161  CG  LEU A  11       5.736  13.194  -1.900  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       6.971  12.475  -2.417  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       5.995  13.871  -0.544  1.00  0.58           C  
ATOM    164  H   LEU A  11       3.073  13.035  -3.032  1.00  0.58           H  
ATOM    165  HA  LEU A  11       4.068  15.198  -1.446  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       5.073  13.789  -3.903  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       5.997  15.049  -3.050  1.00  0.58           H  
ATOM    168  HG  LEU A  11       4.955  12.441  -1.773  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       7.280  11.715  -1.690  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       6.732  11.994  -3.366  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       7.778  13.190  -2.560  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       6.313  13.123   0.170  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       6.772  14.622  -0.654  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       5.080  14.345  -0.189  1.00  0.58           H  
ATOM    175  N   THR A  12       2.726  16.000  -4.334  1.00  0.60           N  
ATOM    176  CA  THR A  12       2.233  17.145  -5.094  1.00  0.60           C  
ATOM    177  C   THR A  12       1.351  18.019  -4.204  1.00  0.60           C  
ATOM    178  O   THR A  12       1.499  19.243  -4.170  1.00  0.60           O  
ATOM    179  CB  THR A  12       1.427  16.698  -6.327  1.00  0.60           C  
ATOM    180  OG1 THR A  12       2.276  15.947  -7.210  1.00  0.60           O  
ATOM    181  CG2 THR A  12       0.858  17.904  -7.053  1.00  0.60           C  
ATOM    182  H   THR A  12       2.490  15.063  -4.663  1.00  0.60           H  
ATOM    183  HA  THR A  12       3.085  17.738  -5.426  1.00  0.60           H  
ATOM    184  HB  THR A  12       0.607  16.056  -6.002  1.00  0.60           H  
ATOM    185  HG1 THR A  12       2.555  15.123  -6.751  1.00  0.60           H  
ATOM    186 1HG2 THR A  12       0.285  17.568  -7.916  1.00  0.60           H  
ATOM    187 2HG2 THR A  12       0.207  18.457  -6.375  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       1.672  18.547  -7.383  1.00  0.60           H  
ATOM    189  N   ILE A  13       0.456  17.378  -3.451  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -0.421  18.085  -2.525  1.00  0.61           C  
ATOM    191  C   ILE A  13       0.344  18.606  -1.317  1.00  0.61           C  
ATOM    192  O   ILE A  13       0.162  19.747  -0.877  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -1.511  17.162  -2.004  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -2.430  16.688  -3.130  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -2.257  17.848  -0.929  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -3.179  17.794  -3.832  1.00  0.61           C  
ATOM    197  H   ILE A  13       0.368  16.362  -3.541  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -0.872  18.928  -3.044  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -1.038  16.267  -1.590  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -1.829  16.174  -3.874  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -3.132  15.982  -2.721  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -2.980  17.162  -0.548  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -1.572  18.134  -0.129  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -2.749  18.737  -1.322  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -3.799  17.361  -4.618  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -3.815  18.324  -3.120  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -2.468  18.492  -4.272  1.00  0.61           H  
ATOM    208  N   TRP A  14       1.223  17.778  -0.781  1.00  0.62           N  
ATOM    209  CA  TRP A  14       2.015  18.170   0.355  1.00  0.62           C  
ATOM    210  C   TRP A  14       2.766  19.465   0.049  1.00  0.62           C  
ATOM    211  O   TRP A  14       2.814  20.366   0.880  1.00  0.62           O  
ATOM    212  CB  TRP A  14       2.975  17.080   0.772  1.00  0.62           C  
ATOM    213  CG  TRP A  14       3.687  17.480   1.921  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       4.970  17.850   1.964  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       3.174  17.614   3.258  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       5.306  18.217   3.215  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       4.214  18.082   4.030  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       1.917  17.384   3.850  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       4.074  18.334   5.357  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       1.782  17.628   5.202  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       2.853  18.092   5.930  1.00  0.62           C  
ATOM    222  H   TRP A  14       1.345  16.844  -1.157  1.00  0.62           H  
ATOM    223  HA  TRP A  14       1.342  18.355   1.192  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       2.438  16.152   0.972  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       3.682  16.901  -0.024  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       5.643  17.877   1.107  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       6.249  18.568   3.456  1.00  0.62           H  
ATOM    228  HE3 TRP A  14       1.077  17.017   3.258  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       4.899  18.705   5.951  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14       0.818  17.444   5.673  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       2.748  18.271   6.986  1.00  0.62           H  
ATOM    232  N   GLY A  15       3.312  19.600  -1.160  1.00  0.64           N  
ATOM    233  CA  GLY A  15       4.023  20.818  -1.543  1.00  0.64           C  
ATOM    234  C   GLY A  15       3.175  22.102  -1.370  1.00  0.64           C  
ATOM    235  O   GLY A  15       3.720  23.200  -1.216  1.00  0.64           O  
ATOM    236  H   GLY A  15       3.272  18.825  -1.824  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       4.936  20.897  -0.953  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       4.329  20.727  -2.585  1.00  0.64           H  
ATOM    239  N   LYS A  16       1.842  21.978  -1.375  1.00  0.65           N  
ATOM    240  CA  LYS A  16       0.976  23.134  -1.197  1.00  0.65           C  
ATOM    241  C   LYS A  16       0.919  23.449   0.293  1.00  0.65           C  
ATOM    242  O   LYS A  16       0.753  24.599   0.701  1.00  0.65           O  
ATOM    243  CB  LYS A  16      -0.422  22.844  -1.728  1.00  0.65           C  
ATOM    244  CG  LYS A  16      -0.508  22.557  -3.229  1.00  0.65           C  
ATOM    245  CD  LYS A  16      -0.352  23.832  -4.055  1.00  0.65           C  
ATOM    246  CE  LYS A  16      -0.371  23.535  -5.559  1.00  0.65           C  
ATOM    247  NZ  LYS A  16      -1.617  22.839  -5.972  1.00  0.65           N  
ATOM    248  H   LYS A  16       1.410  21.063  -1.472  1.00  0.65           H  
ATOM    249  HA  LYS A  16       1.397  23.991  -1.720  1.00  0.65           H  
ATOM    250 1HB  LYS A  16      -0.853  22.001  -1.190  1.00  0.65           H  
ATOM    251 2HB  LYS A  16      -1.039  23.694  -1.536  1.00  0.65           H  
ATOM    252 1HG  LYS A  16       0.273  21.841  -3.505  1.00  0.65           H  
ATOM    253 2HG  LYS A  16      -1.479  22.108  -3.451  1.00  0.65           H  
ATOM    254 1HD  LYS A  16      -1.171  24.515  -3.818  1.00  0.65           H  
ATOM    255 2HD  LYS A  16       0.591  24.316  -3.801  1.00  0.65           H  
ATOM    256 1HE  LYS A  16      -0.297  24.473  -6.106  1.00  0.65           H  
ATOM    257 2HE  LYS A  16       0.483  22.908  -5.813  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16      -1.621  22.648  -6.961  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16      -1.684  21.969  -5.477  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16      -2.464  23.385  -5.760  1.00  0.65           H  
ATOM    261  N   VAL A  17       1.105  22.415   1.112  1.00  0.66           N  
ATOM    262  CA  VAL A  17       1.138  22.588   2.556  1.00  0.66           C  
ATOM    263  C   VAL A  17       2.452  23.290   2.902  1.00  0.66           C  
ATOM    264  O   VAL A  17       2.488  24.245   3.683  1.00  0.66           O  
ATOM    265  CB  VAL A  17       1.020  21.239   3.293  1.00  0.66           C  
ATOM    266  CG1 VAL A  17       1.183  21.431   4.763  1.00  0.66           C  
ATOM    267  CG2 VAL A  17      -0.310  20.617   2.960  1.00  0.66           C  
ATOM    268  H   VAL A  17       1.230  21.484   0.709  1.00  0.66           H  
ATOM    269  HA  VAL A  17       0.305  23.212   2.849  1.00  0.66           H  
ATOM    270  HB  VAL A  17       1.815  20.583   2.985  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17       1.110  20.475   5.266  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17       2.149  21.861   4.952  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17       0.410  22.089   5.127  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17      -0.396  19.660   3.467  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -1.110  21.283   3.288  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      -0.378  20.466   1.878  1.00  0.66           H  
ATOM    277  N   GLU A  18       3.540  22.841   2.260  1.00  0.68           N  
ATOM    278  CA  GLU A  18       4.866  23.423   2.493  1.00  0.68           C  
ATOM    279  C   GLU A  18       4.948  24.886   2.102  1.00  0.68           C  
ATOM    280  O   GLU A  18       5.706  25.650   2.703  1.00  0.68           O  
ATOM    281  CB  GLU A  18       5.992  22.625   1.847  1.00  0.68           C  
ATOM    282  CG  GLU A  18       6.215  21.324   2.544  1.00  0.68           C  
ATOM    283  CD  GLU A  18       7.427  20.513   2.098  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       8.077  20.827   1.117  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       7.711  19.541   2.777  1.00  0.68           O  
ATOM    286  H   GLU A  18       3.424  22.051   1.623  1.00  0.68           H  
ATOM    287  HA  GLU A  18       5.052  23.373   3.545  1.00  0.68           H  
ATOM    288 1HB  GLU A  18       5.747  22.424   0.806  1.00  0.68           H  
ATOM    289 2HB  GLU A  18       6.916  23.198   1.873  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       6.307  21.513   3.606  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       5.311  20.747   2.389  1.00  0.68           H  
ATOM    292  N   ALA A  19       4.107  25.305   1.160  1.00  0.70           N  
ATOM    293  CA  ALA A  19       4.052  26.700   0.751  1.00  0.70           C  
ATOM    294  C   ALA A  19       3.774  27.618   1.958  1.00  0.70           C  
ATOM    295  O   ALA A  19       4.145  28.793   1.931  1.00  0.70           O  
ATOM    296  CB  ALA A  19       2.982  26.899  -0.306  1.00  0.70           C  
ATOM    297  H   ALA A  19       3.543  24.618   0.660  1.00  0.70           H  
ATOM    298  HA  ALA A  19       5.021  26.967   0.333  1.00  0.70           H  
ATOM    299 1HB  ALA A  19       2.971  27.940  -0.620  1.00  0.70           H  
ATOM    300 2HB  ALA A  19       3.194  26.257  -1.162  1.00  0.70           H  
ATOM    301 3HB  ALA A  19       2.016  26.639   0.110  1.00  0.70           H  
ATOM    302  N   ASP A  20       3.075  27.108   2.989  1.00  0.72           N  
ATOM    303  CA  ASP A  20       2.797  27.884   4.193  1.00  0.72           C  
ATOM    304  C   ASP A  20       2.648  26.979   5.406  1.00  0.72           C  
ATOM    305  O   ASP A  20       1.551  26.851   5.963  1.00  0.72           O  
ATOM    306  CB  ASP A  20       1.523  28.725   4.058  1.00  0.72           C  
ATOM    307  CG  ASP A  20       1.308  29.699   5.258  1.00  0.72           C  
ATOM    308  OD1 ASP A  20       2.065  29.638   6.222  1.00  0.72           O  
ATOM    309  OD2 ASP A  20       0.361  30.448   5.228  1.00  0.72           O  
ATOM    310  H   ASP A  20       2.796  26.127   2.977  1.00  0.72           H  
ATOM    311  HA  ASP A  20       3.638  28.554   4.371  1.00  0.72           H  
ATOM    312 1HB  ASP A  20       1.578  29.312   3.138  1.00  0.72           H  
ATOM    313 2HB  ASP A  20       0.659  28.066   3.974  1.00  0.72           H  
ATOM    314  N   ILE A  21       3.774  26.453   5.888  1.00  0.72           N  
ATOM    315  CA  ILE A  21       3.755  25.556   7.032  1.00  0.72           C  
ATOM    316  C   ILE A  21       3.211  26.179   8.300  1.00  0.72           C  
ATOM    317  O   ILE A  21       2.513  25.515   9.054  1.00  0.72           O  
ATOM    318  CB  ILE A  21       5.148  24.983   7.335  1.00  0.72           C  
ATOM    319  CG1 ILE A  21       5.592  24.044   6.265  1.00  0.72           C  
ATOM    320  CG2 ILE A  21       5.107  24.290   8.641  1.00  0.72           C  
ATOM    321  CD1 ILE A  21       4.678  22.815   6.184  1.00  0.72           C  
ATOM    322  H   ILE A  21       4.643  26.628   5.399  1.00  0.72           H  
ATOM    323  HA  ILE A  21       3.108  24.717   6.773  1.00  0.72           H  
ATOM    324  HB  ILE A  21       5.872  25.794   7.380  1.00  0.72           H  
ATOM    325 1HG1 ILE A  21       5.594  24.573   5.318  1.00  0.72           H  
ATOM    326 2HG1 ILE A  21       6.607  23.707   6.474  1.00  0.72           H  
ATOM    327 1HG2 ILE A  21       6.092  23.889   8.889  1.00  0.72           H  
ATOM    328 2HG2 ILE A  21       4.807  25.004   9.391  1.00  0.72           H  
ATOM    329 3HG2 ILE A  21       4.390  23.483   8.598  1.00  0.72           H  
ATOM    330 1HD1 ILE A  21       5.008  22.133   5.414  1.00  0.72           H  
ATOM    331 2HD1 ILE A  21       4.696  22.299   7.137  1.00  0.72           H  
ATOM    332 3HD1 ILE A  21       3.671  23.151   5.968  1.00  0.72           H  
ATOM    333  N   ALA A  22       3.560  27.429   8.593  1.00  0.72           N  
ATOM    334  CA  ALA A  22       3.037  28.027   9.817  1.00  0.72           C  
ATOM    335  C   ALA A  22       1.515  28.167   9.758  1.00  0.72           C  
ATOM    336  O   ALA A  22       0.818  27.885  10.742  1.00  0.72           O  
ATOM    337  CB  ALA A  22       3.669  29.379  10.057  1.00  0.72           C  
ATOM    338  H   ALA A  22       4.135  27.963   7.958  1.00  0.72           H  
ATOM    339  HA  ALA A  22       3.283  27.368  10.648  1.00  0.72           H  
ATOM    340 1HB  ALA A  22       3.285  29.798  10.986  1.00  0.72           H  
ATOM    341 2HB  ALA A  22       4.749  29.266  10.125  1.00  0.72           H  
ATOM    342 3HB  ALA A  22       3.420  30.042   9.225  1.00  0.72           H  
ATOM    343  N   GLY A  23       0.990  28.567   8.591  1.00  0.71           N  
ATOM    344  CA  GLY A  23      -0.442  28.737   8.395  1.00  0.71           C  
ATOM    345  C   GLY A  23      -1.168  27.426   8.608  1.00  0.71           C  
ATOM    346  O   GLY A  23      -2.106  27.340   9.412  1.00  0.71           O  
ATOM    347  H   GLY A  23       1.586  28.802   7.790  1.00  0.71           H  
ATOM    348 1HA  GLY A  23      -0.819  29.492   9.083  1.00  0.71           H  
ATOM    349 2HA  GLY A  23      -0.622  29.101   7.383  1.00  0.71           H  
ATOM    350  N   HIS A  24      -0.720  26.400   7.887  1.00  0.69           N  
ATOM    351  CA  HIS A  24      -1.320  25.082   7.967  1.00  0.69           C  
ATOM    352  C   HIS A  24      -1.083  24.429   9.312  1.00  0.69           C  
ATOM    353  O   HIS A  24      -1.984  23.808   9.868  1.00  0.69           O  
ATOM    354  CB  HIS A  24      -0.758  24.188   6.863  1.00  0.69           C  
ATOM    355  CG  HIS A  24      -1.343  24.411   5.511  1.00  0.69           C  
ATOM    356  ND1 HIS A  24      -2.584  23.924   5.166  1.00  0.69           N  
ATOM    357  CD2 HIS A  24      -0.880  25.055   4.419  1.00  0.69           C  
ATOM    358  CE1 HIS A  24      -2.853  24.247   3.917  1.00  0.69           C  
ATOM    359  NE2 HIS A  24      -1.843  24.935   3.439  1.00  0.69           N  
ATOM    360  H   HIS A  24       0.070  26.555   7.252  1.00  0.69           H  
ATOM    361  HA  HIS A  24      -2.395  25.165   7.825  1.00  0.69           H  
ATOM    362 1HB  HIS A  24       0.325  24.342   6.792  1.00  0.69           H  
ATOM    363 2HB  HIS A  24      -0.924  23.148   7.123  1.00  0.69           H  
ATOM    364  HD2 HIS A  24       0.077  25.564   4.318  1.00  0.69           H  
ATOM    365  HE1 HIS A  24      -3.760  23.988   3.376  1.00  0.69           H  
ATOM    366  HE2 HIS A  24      -1.782  25.315   2.496  1.00  0.69           H  
ATOM    367  N   GLY A  25       0.103  24.611   9.866  1.00  0.68           N  
ATOM    368  CA  GLY A  25       0.474  24.022  11.136  1.00  0.68           C  
ATOM    369  C   GLY A  25      -0.501  24.458  12.179  1.00  0.68           C  
ATOM    370  O   GLY A  25      -1.083  23.635  12.896  1.00  0.68           O  
ATOM    371  H   GLY A  25       0.811  25.149   9.386  1.00  0.68           H  
ATOM    372 1HA  GLY A  25       0.482  22.938  11.073  1.00  0.68           H  
ATOM    373 2HA  GLY A  25       1.479  24.351  11.397  1.00  0.68           H  
ATOM    374  N   HIS A  26      -0.686  25.764  12.273  1.00  0.66           N  
ATOM    375  CA  HIS A  26      -1.585  26.277  13.258  1.00  0.66           C  
ATOM    376  C   HIS A  26      -3.001  25.783  13.020  1.00  0.66           C  
ATOM    377  O   HIS A  26      -3.640  25.329  13.965  1.00  0.66           O  
ATOM    378  CB  HIS A  26      -1.581  27.789  13.284  1.00  0.66           C  
ATOM    379  CG  HIS A  26      -2.377  28.280  14.428  1.00  0.66           C  
ATOM    380  ND1 HIS A  26      -3.729  28.537  14.360  1.00  0.66           N  
ATOM    381  CD2 HIS A  26      -2.013  28.513  15.702  1.00  0.66           C  
ATOM    382  CE1 HIS A  26      -4.149  28.909  15.547  1.00  0.66           C  
ATOM    383  NE2 HIS A  26      -3.116  28.909  16.369  1.00  0.66           N  
ATOM    384  H   HIS A  26      -0.187  26.411  11.656  1.00  0.66           H  
ATOM    385  HA  HIS A  26      -1.276  25.929  14.243  1.00  0.66           H  
ATOM    386 1HB  HIS A  26      -0.562  28.148  13.357  1.00  0.66           H  
ATOM    387 2HB  HIS A  26      -2.006  28.176  12.354  1.00  0.66           H  
ATOM    388  HD2 HIS A  26      -1.025  28.400  16.125  1.00  0.66           H  
ATOM    389  HE1 HIS A  26      -5.172  29.179  15.811  1.00  0.66           H  
ATOM    390  HE2 HIS A  26      -3.108  29.161  17.365  1.00  0.66           H  
ATOM    391  N   GLU A  27      -3.504  25.855  11.777  1.00  0.66           N  
ATOM    392  CA  GLU A  27      -4.879  25.420  11.544  1.00  0.66           C  
ATOM    393  C   GLU A  27      -5.104  23.956  11.924  1.00  0.66           C  
ATOM    394  O   GLU A  27      -6.135  23.618  12.513  1.00  0.66           O  
ATOM    395  CB  GLU A  27      -5.318  25.658  10.100  1.00  0.66           C  
ATOM    396  CG  GLU A  27      -6.789  25.270   9.878  1.00  0.66           C  
ATOM    397  CD  GLU A  27      -7.338  25.607   8.517  1.00  0.66           C  
ATOM    398  OE1 GLU A  27      -6.655  26.254   7.742  1.00  0.66           O  
ATOM    399  OE2 GLU A  27      -8.447  25.198   8.239  1.00  0.66           O  
ATOM    400  H   GLU A  27      -2.949  26.233  11.004  1.00  0.66           H  
ATOM    401  HA  GLU A  27      -5.520  26.029  12.176  1.00  0.66           H  
ATOM    402 1HB  GLU A  27      -5.184  26.708   9.841  1.00  0.66           H  
ATOM    403 2HB  GLU A  27      -4.695  25.064   9.426  1.00  0.66           H  
ATOM    404 1HG  GLU A  27      -6.885  24.206  10.048  1.00  0.66           H  
ATOM    405 2HG  GLU A  27      -7.394  25.771  10.627  1.00  0.66           H  
ATOM    406  N   VAL A  28      -4.132  23.088  11.632  1.00  0.65           N  
ATOM    407  CA  VAL A  28      -4.248  21.679  11.991  1.00  0.65           C  
ATOM    408  C   VAL A  28      -4.326  21.511  13.506  1.00  0.65           C  
ATOM    409  O   VAL A  28      -5.152  20.748  14.008  1.00  0.65           O  
ATOM    410  CB  VAL A  28      -3.066  20.861  11.422  1.00  0.65           C  
ATOM    411  CG1 VAL A  28      -3.061  19.421  11.991  1.00  0.65           C  
ATOM    412  CG2 VAL A  28      -3.187  20.776   9.901  1.00  0.65           C  
ATOM    413  H   VAL A  28      -3.300  23.411  11.136  1.00  0.65           H  
ATOM    414  HA  VAL A  28      -5.166  21.300  11.554  1.00  0.65           H  
ATOM    415  HB  VAL A  28      -2.130  21.357  11.705  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28      -2.211  18.882  11.585  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28      -2.980  19.455  13.071  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28      -3.972  18.909  11.718  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28      -2.355  20.225   9.501  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28      -4.113  20.271   9.648  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28      -3.194  21.767   9.472  1.00  0.65           H  
ATOM    422  N   LEU A  29      -3.495  22.233  14.252  1.00  0.65           N  
ATOM    423  CA  LEU A  29      -3.531  22.094  15.702  1.00  0.65           C  
ATOM    424  C   LEU A  29      -4.747  22.764  16.321  1.00  0.65           C  
ATOM    425  O   LEU A  29      -5.326  22.260  17.284  1.00  0.65           O  
ATOM    426  CB  LEU A  29      -2.270  22.674  16.292  1.00  0.65           C  
ATOM    427  CG  LEU A  29      -1.147  21.668  16.467  1.00  0.65           C  
ATOM    428  CD1 LEU A  29      -1.510  20.725  17.608  1.00  0.65           C  
ATOM    429  CD2 LEU A  29      -0.973  20.869  15.178  1.00  0.65           C  
ATOM    430  H   LEU A  29      -2.816  22.857  13.807  1.00  0.65           H  
ATOM    431  HA  LEU A  29      -3.566  21.034  15.940  1.00  0.65           H  
ATOM    432 1HB  LEU A  29      -1.915  23.482  15.645  1.00  0.65           H  
ATOM    433 2HB  LEU A  29      -2.527  23.084  17.244  1.00  0.65           H  
ATOM    434  HG  LEU A  29      -0.225  22.189  16.700  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29      -0.719  19.991  17.744  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29      -1.640  21.293  18.524  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29      -2.438  20.215  17.365  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29      -0.170  20.141  15.303  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29      -1.898  20.349  14.958  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29      -0.732  21.541  14.355  1.00  0.65           H  
ATOM    441  N   MET A  30      -5.174  23.876  15.747  1.00  0.65           N  
ATOM    442  CA  MET A  30      -6.349  24.567  16.232  1.00  0.65           C  
ATOM    443  C   MET A  30      -7.548  23.633  16.108  1.00  0.65           C  
ATOM    444  O   MET A  30      -8.263  23.391  17.085  1.00  0.65           O  
ATOM    445  CB  MET A  30      -6.556  25.836  15.421  1.00  0.65           C  
ATOM    446  CG  MET A  30      -7.741  26.632  15.799  1.00  0.65           C  
ATOM    447  SD  MET A  30      -7.992  28.008  14.699  1.00  0.65           S  
ATOM    448  CE  MET A  30      -8.517  27.084  13.252  1.00  0.65           C  
ATOM    449  H   MET A  30      -4.664  24.268  14.963  1.00  0.65           H  
ATOM    450  HA  MET A  30      -6.211  24.816  17.284  1.00  0.65           H  
ATOM    451 1HB  MET A  30      -5.675  26.460  15.512  1.00  0.65           H  
ATOM    452 2HB  MET A  30      -6.652  25.574  14.369  1.00  0.65           H  
ATOM    453 1HG  MET A  30      -8.603  25.979  15.738  1.00  0.65           H  
ATOM    454 2HG  MET A  30      -7.645  27.001  16.819  1.00  0.65           H  
ATOM    455 1HE  MET A  30      -8.721  27.769  12.429  1.00  0.65           H  
ATOM    456 2HE  MET A  30      -7.731  26.388  12.962  1.00  0.65           H  
ATOM    457 3HE  MET A  30      -9.422  26.519  13.490  1.00  0.65           H  
ATOM    458  N   ARG A  31      -7.729  23.051  14.914  1.00  0.65           N  
ATOM    459  CA  ARG A  31      -8.817  22.112  14.695  1.00  0.65           C  
ATOM    460  C   ARG A  31      -8.664  20.869  15.558  1.00  0.65           C  
ATOM    461  O   ARG A  31      -9.643  20.373  16.102  1.00  0.65           O  
ATOM    462  CB  ARG A  31      -8.910  21.712  13.242  1.00  0.65           C  
ATOM    463  CG  ARG A  31      -9.433  22.768  12.312  1.00  0.65           C  
ATOM    464  CD  ARG A  31      -9.479  22.250  10.946  1.00  0.65           C  
ATOM    465  NE  ARG A  31      -9.904  23.245   9.978  1.00  0.65           N  
ATOM    466  CZ  ARG A  31     -11.168  23.533   9.661  1.00  0.65           C  
ATOM    467  NH1 ARG A  31     -12.182  22.904  10.230  1.00  0.65           N  
ATOM    468  NH2 ARG A  31     -11.364  24.464   8.760  1.00  0.65           N  
ATOM    469  H   ARG A  31      -7.106  23.272  14.136  1.00  0.65           H  
ATOM    470  HA  ARG A  31      -9.749  22.607  14.964  1.00  0.65           H  
ATOM    471 1HB  ARG A  31      -7.912  21.460  12.893  1.00  0.65           H  
ATOM    472 2HB  ARG A  31      -9.535  20.820  13.143  1.00  0.65           H  
ATOM    473 1HG  ARG A  31     -10.437  23.062  12.616  1.00  0.65           H  
ATOM    474 2HG  ARG A  31      -8.769  23.636  12.334  1.00  0.65           H  
ATOM    475 1HD  ARG A  31      -8.486  21.926  10.692  1.00  0.65           H  
ATOM    476 2HD  ARG A  31     -10.160  21.402  10.894  1.00  0.65           H  
ATOM    477  HE  ARG A  31      -9.189  23.794   9.482  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31     -12.011  22.188  10.927  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31     -13.129  23.140   9.971  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31     -10.532  24.916   8.353  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31     -12.294  24.723   8.476  1.00  0.65           H  
ATOM    482  N   LEU A  32      -7.439  20.374  15.752  1.00  0.65           N  
ATOM    483  CA  LEU A  32      -7.272  19.202  16.599  1.00  0.65           C  
ATOM    484  C   LEU A  32      -7.862  19.494  17.967  1.00  0.65           C  
ATOM    485  O   LEU A  32      -8.671  18.727  18.488  1.00  0.65           O  
ATOM    486  CB  LEU A  32      -5.791  18.870  16.799  1.00  0.65           C  
ATOM    487  CG  LEU A  32      -5.499  17.670  17.697  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      -6.015  16.412  17.013  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      -4.012  17.615  18.007  1.00  0.65           C  
ATOM    490  H   LEU A  32      -6.625  20.773  15.284  1.00  0.65           H  
ATOM    491  HA  LEU A  32      -7.797  18.358  16.156  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      -5.339  18.688  15.823  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      -5.300  19.730  17.246  1.00  0.65           H  
ATOM    494  HG  LEU A  32      -6.046  17.777  18.633  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      -5.830  15.553  17.650  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32      -7.081  16.511  16.835  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      -5.499  16.273  16.062  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      -3.805  16.762  18.655  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      -3.455  17.521  17.093  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      -3.723  18.534  18.514  1.00  0.65           H  
ATOM    501  N   PHE A  33      -7.466  20.629  18.539  1.00  0.65           N  
ATOM    502  CA  PHE A  33      -7.909  21.038  19.859  1.00  0.65           C  
ATOM    503  C   PHE A  33      -9.420  21.275  19.918  1.00  0.65           C  
ATOM    504  O   PHE A  33     -10.070  20.950  20.905  1.00  0.65           O  
ATOM    505  CB  PHE A  33      -7.172  22.304  20.269  1.00  0.65           C  
ATOM    506  CG  PHE A  33      -5.697  22.092  20.549  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      -5.191  20.823  20.752  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      -4.829  23.166  20.639  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -3.855  20.619  21.041  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -3.506  22.971  20.935  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -3.008  21.697  21.137  1.00  0.65           C  
ATOM    512  H   PHE A  33      -6.806  21.228  18.041  1.00  0.65           H  
ATOM    513  HA  PHE A  33      -7.662  20.243  20.564  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      -7.263  23.047  19.476  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      -7.633  22.708  21.156  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      -5.864  19.986  20.683  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      -5.211  24.174  20.489  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -3.484  19.605  21.199  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -2.863  23.819  21.019  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      -1.953  21.549  21.371  1.00  0.65           H  
ATOM    521  N   HIS A  34      -9.995  21.849  18.864  1.00  0.65           N  
ATOM    522  CA  HIS A  34     -11.432  22.108  18.855  1.00  0.65           C  
ATOM    523  C   HIS A  34     -12.272  20.839  18.693  1.00  0.65           C  
ATOM    524  O   HIS A  34     -13.283  20.660  19.377  1.00  0.65           O  
ATOM    525  CB  HIS A  34     -11.793  23.056  17.712  1.00  0.65           C  
ATOM    526  CG  HIS A  34     -11.323  24.434  17.912  1.00  0.65           C  
ATOM    527  ND1 HIS A  34     -11.226  25.338  16.883  1.00  0.65           N  
ATOM    528  CD2 HIS A  34     -10.927  25.082  19.023  1.00  0.65           C  
ATOM    529  CE1 HIS A  34     -10.784  26.478  17.355  1.00  0.65           C  
ATOM    530  NE2 HIS A  34     -10.600  26.348  18.651  1.00  0.65           N  
ATOM    531  H   HIS A  34      -9.421  22.138  18.072  1.00  0.65           H  
ATOM    532  HA  HIS A  34     -11.717  22.576  19.795  1.00  0.65           H  
ATOM    533 1HB  HIS A  34     -11.358  22.677  16.787  1.00  0.65           H  
ATOM    534 2HB  HIS A  34     -12.872  23.072  17.580  1.00  0.65           H  
ATOM    535  HD2 HIS A  34     -10.879  24.671  20.031  1.00  0.65           H  
ATOM    536  HE1 HIS A  34     -10.606  27.379  16.772  1.00  0.65           H  
ATOM    537  HE2 HIS A  34     -10.269  27.066  19.284  1.00  0.65           H  
ATOM    538  N   ASP A  35     -11.848  19.954  17.794  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -12.574  18.721  17.517  1.00  0.66           C  
ATOM    540  C   ASP A  35     -12.349  17.686  18.614  1.00  0.66           C  
ATOM    541  O   ASP A  35     -13.254  16.922  18.960  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -12.152  18.141  16.165  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -12.564  19.013  14.958  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -13.355  19.917  15.132  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -12.087  18.756  13.870  1.00  0.66           O  
ATOM    546  H   ASP A  35     -11.004  20.151  17.264  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -13.638  18.950  17.479  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -11.062  18.035  16.155  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -12.573  17.143  16.050  1.00  0.66           H  
ATOM    550  N   HIS A  36     -11.141  17.673  19.173  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -10.756  16.722  20.199  1.00  0.67           C  
ATOM    552  C   HIS A  36     -10.049  17.420  21.374  1.00  0.67           C  
ATOM    553  O   HIS A  36      -8.840  17.238  21.537  1.00  0.67           O  
ATOM    554  CB  HIS A  36      -9.792  15.684  19.611  1.00  0.67           C  
ATOM    555  CG  HIS A  36     -10.306  14.951  18.420  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -11.242  13.948  18.503  1.00  0.67           N  
ATOM    557  CD2 HIS A  36     -10.012  15.087  17.106  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -11.502  13.494  17.291  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -10.769  14.172  16.425  1.00  0.67           N  
ATOM    560  H   HIS A  36     -10.428  18.326  18.854  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -11.636  16.205  20.578  1.00  0.67           H  
ATOM    562 1HB  HIS A  36      -8.860  16.181  19.324  1.00  0.67           H  
ATOM    563 2HB  HIS A  36      -9.545  14.945  20.373  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -11.669  13.602  19.340  1.00  0.67           H  
ATOM    565  HD2 HIS A  36      -9.339  15.750  16.563  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -12.221  12.690  17.144  1.00  0.67           H  
ATOM    567  N   PRO A  37     -10.754  18.177  22.248  1.00  0.68           N  
ATOM    568  CA  PRO A  37     -10.199  18.968  23.349  1.00  0.68           C  
ATOM    569  C   PRO A  37      -9.371  18.128  24.306  1.00  0.68           C  
ATOM    570  O   PRO A  37      -8.497  18.646  24.992  1.00  0.68           O  
ATOM    571  CB  PRO A  37     -11.448  19.505  24.052  1.00  0.68           C  
ATOM    572  CG  PRO A  37     -12.512  19.509  22.983  1.00  0.68           C  
ATOM    573  CD  PRO A  37     -12.226  18.285  22.140  1.00  0.68           C  
ATOM    574  HA  PRO A  37      -9.594  19.789  22.943  1.00  0.68           H  
ATOM    575 1HB  PRO A  37     -11.701  18.864  24.908  1.00  0.68           H  
ATOM    576 2HB  PRO A  37     -11.246  20.509  24.451  1.00  0.68           H  
ATOM    577 1HG  PRO A  37     -13.514  19.495  23.431  1.00  0.68           H  
ATOM    578 2HG  PRO A  37     -12.442  20.437  22.384  1.00  0.68           H  
ATOM    579 1HD  PRO A  37     -12.721  17.392  22.538  1.00  0.68           H  
ATOM    580 2HD  PRO A  37     -12.553  18.529  21.145  1.00  0.68           H  
ATOM    581  N   GLU A  38      -9.595  16.815  24.318  1.00  0.69           N  
ATOM    582  CA  GLU A  38      -8.847  15.891  25.165  1.00  0.69           C  
ATOM    583  C   GLU A  38      -7.350  15.919  24.826  1.00  0.69           C  
ATOM    584  O   GLU A  38      -6.518  15.465  25.613  1.00  0.69           O  
ATOM    585  CB  GLU A  38      -9.403  14.467  25.033  1.00  0.69           C  
ATOM    586  CG  GLU A  38      -9.174  13.777  23.667  1.00  0.69           C  
ATOM    587  CD  GLU A  38      -9.843  12.400  23.603  1.00  0.69           C  
ATOM    588  OE1 GLU A  38     -10.411  11.996  24.589  1.00  0.69           O  
ATOM    589  OE2 GLU A  38      -9.762  11.748  22.588  1.00  0.69           O  
ATOM    590  H   GLU A  38     -10.317  16.434  23.730  1.00  0.69           H  
ATOM    591  HA  GLU A  38      -8.960  16.209  26.204  1.00  0.69           H  
ATOM    592 1HB  GLU A  38      -8.955  13.836  25.800  1.00  0.69           H  
ATOM    593 2HB  GLU A  38     -10.477  14.486  25.214  1.00  0.69           H  
ATOM    594 1HG  GLU A  38      -9.577  14.412  22.876  1.00  0.69           H  
ATOM    595 2HG  GLU A  38      -8.102  13.665  23.495  1.00  0.69           H  
ATOM    596  N   THR A  39      -7.006  16.433  23.639  1.00  0.70           N  
ATOM    597  CA  THR A  39      -5.623  16.518  23.234  1.00  0.70           C  
ATOM    598  C   THR A  39      -4.928  17.732  23.872  1.00  0.70           C  
ATOM    599  O   THR A  39      -3.710  17.740  24.018  1.00  0.70           O  
ATOM    600  CB  THR A  39      -5.530  16.577  21.703  1.00  0.70           C  
ATOM    601  OG1 THR A  39      -6.184  17.742  21.240  1.00  0.70           O  
ATOM    602  CG2 THR A  39      -6.232  15.374  21.071  1.00  0.70           C  
ATOM    603  H   THR A  39      -7.725  16.780  23.004  1.00  0.70           H  
ATOM    604  HA  THR A  39      -5.110  15.631  23.579  1.00  0.70           H  
ATOM    605  HB  THR A  39      -4.485  16.602  21.401  1.00  0.70           H  
ATOM    606  HG1 THR A  39      -7.160  17.592  21.266  1.00  0.70           H  
ATOM    607 1HG2 THR A  39      -6.169  15.445  19.994  1.00  0.70           H  
ATOM    608 2HG2 THR A  39      -5.784  14.476  21.387  1.00  0.70           H  
ATOM    609 3HG2 THR A  39      -7.271  15.362  21.368  1.00  0.70           H  
ATOM    610  N   LEU A  40      -5.694  18.722  24.353  1.00  0.72           N  
ATOM    611  CA  LEU A  40      -5.119  19.898  25.021  1.00  0.72           C  
ATOM    612  C   LEU A  40      -4.421  19.456  26.291  1.00  0.72           C  
ATOM    613  O   LEU A  40      -3.356  19.957  26.647  1.00  0.72           O  
ATOM    614  CB  LEU A  40      -6.222  20.919  25.357  1.00  0.72           C  
ATOM    615  CG  LEU A  40      -6.820  21.693  24.187  1.00  0.72           C  
ATOM    616  CD1 LEU A  40      -8.106  22.389  24.585  1.00  0.72           C  
ATOM    617  CD2 LEU A  40      -5.832  22.764  23.834  1.00  0.72           C  
ATOM    618  H   LEU A  40      -6.705  18.661  24.277  1.00  0.72           H  
ATOM    619  HA  LEU A  40      -4.387  20.362  24.358  1.00  0.72           H  
ATOM    620 1HB  LEU A  40      -7.026  20.408  25.875  1.00  0.72           H  
ATOM    621 2HB  LEU A  40      -5.801  21.657  26.041  1.00  0.72           H  
ATOM    622  HG  LEU A  40      -7.011  21.026  23.344  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40      -8.486  22.967  23.740  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40      -8.845  21.642  24.879  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40      -7.910  23.062  25.420  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40      -6.215  23.360  23.033  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40      -5.692  23.399  24.698  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40      -4.883  22.319  23.553  1.00  0.72           H  
ATOM    629  N   ASP A  41      -5.003  18.447  26.930  1.00  0.74           N  
ATOM    630  CA  ASP A  41      -4.507  17.870  28.168  1.00  0.74           C  
ATOM    631  C   ASP A  41      -3.136  17.201  28.020  1.00  0.74           C  
ATOM    632  O   ASP A  41      -2.492  16.895  29.024  1.00  0.74           O  
ATOM    633  CB  ASP A  41      -5.520  16.889  28.757  1.00  0.74           C  
ATOM    634  CG  ASP A  41      -6.766  17.578  29.382  1.00  0.74           C  
ATOM    635  OD1 ASP A  41      -6.743  18.779  29.589  1.00  0.74           O  
ATOM    636  OD2 ASP A  41      -7.719  16.883  29.652  1.00  0.74           O  
ATOM    637  H   ASP A  41      -5.858  18.071  26.537  1.00  0.74           H  
ATOM    638  HA  ASP A  41      -4.404  18.672  28.887  1.00  0.74           H  
ATOM    639 1HB  ASP A  41      -5.858  16.212  27.971  1.00  0.74           H  
ATOM    640 2HB  ASP A  41      -5.035  16.282  29.520  1.00  0.74           H  
ATOM    641  N   ARG A  42      -2.696  16.920  26.786  1.00  0.77           N  
ATOM    642  CA  ARG A  42      -1.403  16.281  26.596  1.00  0.77           C  
ATOM    643  C   ARG A  42      -0.255  17.275  26.501  1.00  0.77           C  
ATOM    644  O   ARG A  42       0.908  16.863  26.451  1.00  0.77           O  
ATOM    645  CB  ARG A  42      -1.394  15.427  25.343  1.00  0.77           C  
ATOM    646  CG  ARG A  42      -2.325  14.263  25.368  1.00  0.77           C  
ATOM    647  CD  ARG A  42      -1.899  13.238  26.360  1.00  0.77           C  
ATOM    648  NE  ARG A  42      -2.760  12.083  26.325  1.00  0.77           N  
ATOM    649  CZ  ARG A  42      -2.556  10.946  26.980  1.00  0.77           C  
ATOM    650  NH1 ARG A  42      -1.493  10.770  27.737  1.00  0.77           N  
ATOM    651  NH2 ARG A  42      -3.461  10.011  26.828  1.00  0.77           N  
ATOM    652  H   ARG A  42      -3.226  17.186  25.958  1.00  0.77           H  
ATOM    653  HA  ARG A  42      -1.220  15.630  27.449  1.00  0.77           H  
ATOM    654 1HB  ARG A  42      -1.672  16.045  24.491  1.00  0.77           H  
ATOM    655 2HB  ARG A  42      -0.388  15.053  25.161  1.00  0.77           H  
ATOM    656 1HG  ARG A  42      -3.340  14.598  25.603  1.00  0.77           H  
ATOM    657 2HG  ARG A  42      -2.306  13.799  24.389  1.00  0.77           H  
ATOM    658 1HD  ARG A  42      -0.881  12.914  26.169  1.00  0.77           H  
ATOM    659 2HD  ARG A  42      -1.953  13.670  27.360  1.00  0.77           H  
ATOM    660  HE  ARG A  42      -3.610  12.121  25.773  1.00  0.77           H  
ATOM    661 1HH1 ARG A  42      -0.808  11.509  27.827  1.00  0.77           H  
ATOM    662 2HH1 ARG A  42      -1.342   9.890  28.207  1.00  0.77           H  
ATOM    663 1HH2 ARG A  42      -4.252  10.227  26.213  1.00  0.77           H  
ATOM    664 2HH2 ARG A  42      -3.369   9.120  27.293  1.00  0.77           H  
ATOM    665  N   PHE A  43      -0.552  18.575  26.469  1.00  0.78           N  
ATOM    666  CA  PHE A  43       0.532  19.530  26.319  1.00  0.78           C  
ATOM    667  C   PHE A  43       0.474  20.624  27.373  1.00  0.78           C  
ATOM    668  O   PHE A  43      -0.379  21.512  27.310  1.00  0.78           O  
ATOM    669  CB  PHE A  43       0.442  20.183  24.956  1.00  0.78           C  
ATOM    670  CG  PHE A  43       0.421  19.223  23.809  1.00  0.78           C  
ATOM    671  CD1 PHE A  43      -0.802  18.834  23.282  1.00  0.78           C  
ATOM    672  CD2 PHE A  43       1.577  18.688  23.275  1.00  0.78           C  
ATOM    673  CE1 PHE A  43      -0.874  17.940  22.239  1.00  0.78           C  
ATOM    674  CE2 PHE A  43       1.513  17.784  22.233  1.00  0.78           C  
ATOM    675  CZ  PHE A  43       0.282  17.411  21.712  1.00  0.78           C  
ATOM    676  H   PHE A  43      -1.520  18.901  26.536  1.00  0.78           H  
ATOM    677  HA  PHE A  43       1.484  19.009  26.416  1.00  0.78           H  
ATOM    678 1HB  PHE A  43      -0.471  20.762  24.920  1.00  0.78           H  
ATOM    679 2HB  PHE A  43       1.280  20.865  24.823  1.00  0.78           H  
ATOM    680  HD1 PHE A  43      -1.722  19.249  23.706  1.00  0.78           H  
ATOM    681  HD2 PHE A  43       2.543  18.980  23.687  1.00  0.78           H  
ATOM    682  HE1 PHE A  43      -1.849  17.650  21.841  1.00  0.78           H  
ATOM    683  HE2 PHE A  43       2.429  17.363  21.822  1.00  0.78           H  
ATOM    684  HZ  PHE A  43       0.229  16.698  20.891  1.00  0.78           H  
ATOM    685  N   ASP A  44       1.451  20.661  28.274  1.00  0.79           N  
ATOM    686  CA  ASP A  44       1.429  21.660  29.349  1.00  0.79           C  
ATOM    687  C   ASP A  44       1.390  23.096  28.838  1.00  0.79           C  
ATOM    688  O   ASP A  44       0.873  23.987  29.511  1.00  0.79           O  
ATOM    689  CB  ASP A  44       2.615  21.473  30.298  1.00  0.79           C  
ATOM    690  CG  ASP A  44       2.465  20.260  31.255  1.00  0.79           C  
ATOM    691  OD1 ASP A  44       1.362  19.731  31.390  1.00  0.79           O  
ATOM    692  OD2 ASP A  44       3.442  19.877  31.839  1.00  0.79           O  
ATOM    693  H   ASP A  44       2.171  19.949  28.260  1.00  0.79           H  
ATOM    694  HA  ASP A  44       0.525  21.502  29.927  1.00  0.79           H  
ATOM    695 1HB  ASP A  44       3.528  21.348  29.716  1.00  0.79           H  
ATOM    696 2HB  ASP A  44       2.736  22.375  30.898  1.00  0.79           H  
ATOM    697  N   LYS A  45       1.917  23.324  27.640  1.00  0.80           N  
ATOM    698  CA  LYS A  45       1.932  24.656  27.068  1.00  0.80           C  
ATOM    699  C   LYS A  45       0.614  25.042  26.388  1.00  0.80           C  
ATOM    700  O   LYS A  45       0.422  26.213  26.052  1.00  0.80           O  
ATOM    701  CB  LYS A  45       3.068  24.777  26.056  1.00  0.80           C  
ATOM    702  CG  LYS A  45       4.467  24.758  26.668  1.00  0.80           C  
ATOM    703  CD  LYS A  45       5.535  24.878  25.591  1.00  0.80           C  
ATOM    704  CE  LYS A  45       5.468  26.241  24.931  1.00  0.80           C  
ATOM    705  NZ  LYS A  45       5.890  27.342  25.842  1.00  0.80           N  
ATOM    706  H   LYS A  45       2.316  22.556  27.125  1.00  0.80           H  
ATOM    707  HA  LYS A  45       2.108  25.370  27.873  1.00  0.80           H  
ATOM    708 1HB  LYS A  45       2.997  23.958  25.337  1.00  0.80           H  
ATOM    709 2HB  LYS A  45       2.953  25.707  25.497  1.00  0.80           H  
ATOM    710 1HG  LYS A  45       4.567  25.593  27.364  1.00  0.80           H  
ATOM    711 2HG  LYS A  45       4.612  23.829  27.218  1.00  0.80           H  
ATOM    712 1HD  LYS A  45       6.521  24.741  26.033  1.00  0.80           H  
ATOM    713 2HD  LYS A  45       5.380  24.109  24.834  1.00  0.80           H  
ATOM    714 1HE  LYS A  45       6.101  26.254  24.046  1.00  0.80           H  
ATOM    715 2HE  LYS A  45       4.438  26.421  24.628  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45       5.780  28.226  25.332  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45       5.295  27.359  26.648  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45       6.844  27.224  26.124  1.00  0.80           H  
ATOM    719  N   PHE A  46      -0.287  24.071  26.161  1.00  0.81           N  
ATOM    720  CA  PHE A  46      -1.526  24.381  25.453  1.00  0.81           C  
ATOM    721  C   PHE A  46      -2.771  24.083  26.290  1.00  0.81           C  
ATOM    722  O   PHE A  46      -3.878  24.430  25.891  1.00  0.81           O  
ATOM    723  CB  PHE A  46      -1.593  23.659  24.110  1.00  0.81           C  
ATOM    724  CG  PHE A  46      -0.365  23.938  23.300  1.00  0.81           C  
ATOM    725  CD1 PHE A  46       0.023  25.226  23.054  1.00  0.81           C  
ATOM    726  CD2 PHE A  46       0.399  22.917  22.783  1.00  0.81           C  
ATOM    727  CE1 PHE A  46       1.148  25.500  22.356  1.00  0.81           C  
ATOM    728  CE2 PHE A  46       1.532  23.181  22.074  1.00  0.81           C  
ATOM    729  CZ  PHE A  46       1.914  24.482  21.866  1.00  0.81           C  
ATOM    730  H   PHE A  46      -0.125  23.126  26.485  1.00  0.81           H  
ATOM    731  HA  PHE A  46      -1.530  25.445  25.235  1.00  0.81           H  
ATOM    732 1HB  PHE A  46      -1.681  22.590  24.265  1.00  0.81           H  
ATOM    733 2HB  PHE A  46      -2.464  23.982  23.560  1.00  0.81           H  
ATOM    734  HD1 PHE A  46      -0.563  26.035  23.458  1.00  0.81           H  
ATOM    735  HD2 PHE A  46       0.099  21.899  22.942  1.00  0.81           H  
ATOM    736  HE1 PHE A  46       1.438  26.529  22.198  1.00  0.81           H  
ATOM    737  HE2 PHE A  46       2.132  22.363  21.682  1.00  0.81           H  
ATOM    738  HZ  PHE A  46       2.816  24.707  21.311  1.00  0.81           H  
ATOM    739  N   LYS A  47      -2.592  23.543  27.499  1.00  0.81           N  
ATOM    740  CA  LYS A  47      -3.725  23.242  28.393  1.00  0.81           C  
ATOM    741  C   LYS A  47      -4.573  24.475  28.704  1.00  0.81           C  
ATOM    742  O   LYS A  47      -5.757  24.360  29.025  1.00  0.81           O  
ATOM    743  CB  LYS A  47      -3.237  22.660  29.728  1.00  0.81           C  
ATOM    744  CG  LYS A  47      -2.748  21.246  29.673  1.00  0.81           C  
ATOM    745  CD  LYS A  47      -2.169  20.764  31.003  1.00  0.81           C  
ATOM    746  CE  LYS A  47      -1.682  19.325  30.875  1.00  0.81           C  
ATOM    747  NZ  LYS A  47      -0.929  18.861  32.071  1.00  0.81           N  
ATOM    748  H   LYS A  47      -1.655  23.245  27.767  1.00  0.81           H  
ATOM    749  HA  LYS A  47      -4.362  22.505  27.900  1.00  0.81           H  
ATOM    750 1HB  LYS A  47      -2.413  23.268  30.105  1.00  0.81           H  
ATOM    751 2HB  LYS A  47      -4.041  22.706  30.459  1.00  0.81           H  
ATOM    752 1HG  LYS A  47      -3.587  20.626  29.422  1.00  0.81           H  
ATOM    753 2HG  LYS A  47      -2.024  21.134  28.910  1.00  0.81           H  
ATOM    754 1HD  LYS A  47      -1.339  21.400  31.306  1.00  0.81           H  
ATOM    755 2HD  LYS A  47      -2.939  20.807  31.769  1.00  0.81           H  
ATOM    756 1HE  LYS A  47      -2.546  18.688  30.746  1.00  0.81           H  
ATOM    757 2HE  LYS A  47      -1.038  19.237  29.996  1.00  0.81           H  
ATOM    758 1HZ  LYS A  47      -0.633  17.912  31.928  1.00  0.81           H  
ATOM    759 2HZ  LYS A  47      -0.087  19.449  32.187  1.00  0.81           H  
ATOM    760 3HZ  LYS A  47      -1.499  18.919  32.890  1.00  0.81           H  
ATOM    761  N   GLY A  48      -3.958  25.656  28.641  1.00  0.82           N  
ATOM    762  CA  GLY A  48      -4.634  26.918  28.918  1.00  0.82           C  
ATOM    763  C   GLY A  48      -5.350  27.516  27.695  1.00  0.82           C  
ATOM    764  O   GLY A  48      -5.949  28.588  27.796  1.00  0.82           O  
ATOM    765  H   GLY A  48      -2.984  25.671  28.376  1.00  0.82           H  
ATOM    766 1HA  GLY A  48      -5.356  26.766  29.720  1.00  0.82           H  
ATOM    767 2HA  GLY A  48      -3.903  27.635  29.289  1.00  0.82           H  
ATOM    768  N   LEU A  49      -5.291  26.842  26.542  1.00  0.84           N  
ATOM    769  CA  LEU A  49      -5.931  27.365  25.339  1.00  0.84           C  
ATOM    770  C   LEU A  49      -7.300  26.746  25.155  1.00  0.84           C  
ATOM    771  O   LEU A  49      -7.423  25.578  24.797  1.00  0.84           O  
ATOM    772  CB  LEU A  49      -5.112  27.047  24.092  1.00  0.84           C  
ATOM    773  CG  LEU A  49      -3.695  27.552  24.052  1.00  0.84           C  
ATOM    774  CD1 LEU A  49      -3.041  27.106  22.743  1.00  0.84           C  
ATOM    775  CD2 LEU A  49      -3.704  29.036  24.166  1.00  0.84           C  
ATOM    776  H   LEU A  49      -4.795  25.955  26.485  1.00  0.84           H  
ATOM    777  HA  LEU A  49      -6.047  28.444  25.434  1.00  0.84           H  
ATOM    778 1HB  LEU A  49      -5.082  25.964  23.964  1.00  0.84           H  
ATOM    779 2HB  LEU A  49      -5.628  27.477  23.253  1.00  0.84           H  
ATOM    780  HG  LEU A  49      -3.133  27.132  24.882  1.00  0.84           H  
ATOM    781 1HD1 LEU A  49      -2.022  27.475  22.704  1.00  0.84           H  
ATOM    782 2HD1 LEU A  49      -3.045  26.025  22.679  1.00  0.84           H  
ATOM    783 3HD1 LEU A  49      -3.580  27.509  21.920  1.00  0.84           H  
ATOM    784 1HD2 LEU A  49      -2.681  29.408  24.142  1.00  0.84           H  
ATOM    785 2HD2 LEU A  49      -4.257  29.446  23.336  1.00  0.84           H  
ATOM    786 3HD2 LEU A  49      -4.176  29.327  25.106  1.00  0.84           H  
ATOM    787  N   LYS A  50      -8.333  27.528  25.415  1.00  0.84           N  
ATOM    788  CA  LYS A  50      -9.690  27.028  25.358  1.00  0.84           C  
ATOM    789  C   LYS A  50     -10.449  27.622  24.177  1.00  0.84           C  
ATOM    790  O   LYS A  50     -11.290  26.948  23.575  1.00  0.84           O  
ATOM    791  CB  LYS A  50     -10.412  27.375  26.657  1.00  0.84           C  
ATOM    792  CG  LYS A  50      -9.720  26.854  27.927  1.00  0.84           C  
ATOM    793  CD  LYS A  50      -9.604  25.325  27.984  1.00  0.84           C  
ATOM    794  CE  LYS A  50      -8.961  24.898  29.313  1.00  0.84           C  
ATOM    795  NZ  LYS A  50      -8.765  23.412  29.423  1.00  0.84           N  
ATOM    796  H   LYS A  50      -8.181  28.492  25.690  1.00  0.84           H  
ATOM    797  HA  LYS A  50      -9.665  25.946  25.236  1.00  0.84           H  
ATOM    798 1HB  LYS A  50     -10.489  28.461  26.743  1.00  0.84           H  
ATOM    799 2HB  LYS A  50     -11.424  26.976  26.629  1.00  0.84           H  
ATOM    800 1HG  LYS A  50      -8.713  27.282  27.981  1.00  0.84           H  
ATOM    801 2HG  LYS A  50     -10.278  27.192  28.798  1.00  0.84           H  
ATOM    802 1HD  LYS A  50     -10.589  24.870  27.893  1.00  0.84           H  
ATOM    803 2HD  LYS A  50      -8.975  24.972  27.161  1.00  0.84           H  
ATOM    804 1HE  LYS A  50      -7.996  25.391  29.397  1.00  0.84           H  
ATOM    805 2HE  LYS A  50      -9.594  25.230  30.135  1.00  0.84           H  
ATOM    806 1HZ  LYS A  50      -8.330  23.198  30.310  1.00  0.84           H  
ATOM    807 2HZ  LYS A  50      -9.654  22.945  29.363  1.00  0.84           H  
ATOM    808 3HZ  LYS A  50      -8.164  23.082  28.674  1.00  0.84           H  
ATOM    809  N   THR A  51     -10.153  28.881  23.833  1.00  0.84           N  
ATOM    810  CA  THR A  51     -10.917  29.522  22.766  1.00  0.84           C  
ATOM    811  C   THR A  51     -10.075  29.622  21.498  1.00  0.84           C  
ATOM    812  O   THR A  51      -8.847  29.697  21.603  1.00  0.84           O  
ATOM    813  CB  THR A  51     -11.347  30.953  23.174  1.00  0.84           C  
ATOM    814  OG1 THR A  51     -10.194  31.820  23.280  1.00  0.84           O  
ATOM    815  CG2 THR A  51     -12.014  30.889  24.526  1.00  0.84           C  
ATOM    816  H   THR A  51      -9.441  29.393  24.359  1.00  0.84           H  
ATOM    817  HA  THR A  51     -11.805  28.927  22.596  1.00  0.84           H  
ATOM    818  HB  THR A  51     -12.040  31.369  22.461  1.00  0.84           H  
ATOM    819  HG1 THR A  51     -10.459  32.633  23.738  1.00  0.84           H  
ATOM    820 1HG2 THR A  51     -12.318  31.890  24.831  1.00  0.84           H  
ATOM    821 2HG2 THR A  51     -12.890  30.244  24.468  1.00  0.84           H  
ATOM    822 3HG2 THR A  51     -11.313  30.486  25.258  1.00  0.84           H  
ATOM    823  N   PRO A  52     -10.701  29.702  20.298  1.00  0.83           N  
ATOM    824  CA  PRO A  52     -10.062  29.938  19.013  1.00  0.83           C  
ATOM    825  C   PRO A  52      -9.169  31.163  19.021  1.00  0.83           C  
ATOM    826  O   PRO A  52      -8.142  31.184  18.349  1.00  0.83           O  
ATOM    827  CB  PRO A  52     -11.261  30.202  18.098  1.00  0.83           C  
ATOM    828  CG  PRO A  52     -12.405  29.424  18.710  1.00  0.83           C  
ATOM    829  CD  PRO A  52     -12.186  29.515  20.199  1.00  0.83           C  
ATOM    830  HA  PRO A  52      -9.498  29.046  18.707  1.00  0.83           H  
ATOM    831 1HB  PRO A  52     -11.461  31.290  18.051  1.00  0.83           H  
ATOM    832 2HB  PRO A  52     -11.025  29.882  17.074  1.00  0.83           H  
ATOM    833 1HG  PRO A  52     -13.355  29.895  18.411  1.00  0.83           H  
ATOM    834 2HG  PRO A  52     -12.453  28.407  18.341  1.00  0.83           H  
ATOM    835 1HD  PRO A  52     -12.739  30.367  20.598  1.00  0.83           H  
ATOM    836 2HD  PRO A  52     -12.504  28.555  20.630  1.00  0.83           H  
ATOM    837  N   ASP A  53      -9.533  32.170  19.814  1.00  0.81           N  
ATOM    838  CA  ASP A  53      -8.758  33.395  19.856  1.00  0.81           C  
ATOM    839  C   ASP A  53      -7.476  33.189  20.636  1.00  0.81           C  
ATOM    840  O   ASP A  53      -6.403  33.652  20.232  1.00  0.81           O  
ATOM    841  CB  ASP A  53      -9.586  34.503  20.487  1.00  0.81           C  
ATOM    842  CG  ASP A  53     -10.781  34.896  19.623  1.00  0.81           C  
ATOM    843  OD1 ASP A  53     -10.826  34.502  18.477  1.00  0.81           O  
ATOM    844  OD2 ASP A  53     -11.643  35.572  20.121  1.00  0.81           O  
ATOM    845  H   ASP A  53     -10.372  32.105  20.370  1.00  0.81           H  
ATOM    846  HA  ASP A  53      -8.501  33.681  18.836  1.00  0.81           H  
ATOM    847 1HB  ASP A  53      -9.948  34.174  21.461  1.00  0.81           H  
ATOM    848 2HB  ASP A  53      -8.961  35.380  20.648  1.00  0.81           H  
ATOM    849  N   GLN A  54      -7.557  32.447  21.741  1.00  0.79           N  
ATOM    850  CA  GLN A  54      -6.341  32.192  22.492  1.00  0.79           C  
ATOM    851  C   GLN A  54      -5.393  31.377  21.631  1.00  0.79           C  
ATOM    852  O   GLN A  54      -4.183  31.614  21.608  1.00  0.79           O  
ATOM    853  CB  GLN A  54      -6.639  31.437  23.783  1.00  0.79           C  
ATOM    854  CG  GLN A  54      -7.347  32.213  24.847  1.00  0.79           C  
ATOM    855  CD  GLN A  54      -7.757  31.306  25.991  1.00  0.79           C  
ATOM    856  OE1 GLN A  54      -8.379  30.241  25.790  1.00  0.79           O  
ATOM    857  NE2 GLN A  54      -7.396  31.702  27.211  1.00  0.79           N  
ATOM    858  H   GLN A  54      -8.455  32.074  22.067  1.00  0.79           H  
ATOM    859  HA  GLN A  54      -5.864  33.142  22.731  1.00  0.79           H  
ATOM    860 1HB  GLN A  54      -7.234  30.550  23.555  1.00  0.79           H  
ATOM    861 2HB  GLN A  54      -5.711  31.100  24.215  1.00  0.79           H  
ATOM    862 1HG  GLN A  54      -6.665  32.967  25.239  1.00  0.79           H  
ATOM    863 2HG  GLN A  54      -8.222  32.689  24.433  1.00  0.79           H  
ATOM    864 1HE2 GLN A  54      -7.617  31.135  28.010  1.00  0.79           H  
ATOM    865 2HE2 GLN A  54      -6.888  32.557  27.334  1.00  0.79           H  
ATOM    866  N   MET A  55      -5.949  30.425  20.882  1.00  0.78           N  
ATOM    867  CA  MET A  55      -5.125  29.601  20.019  1.00  0.78           C  
ATOM    868  C   MET A  55      -4.470  30.431  18.914  1.00  0.78           C  
ATOM    869  O   MET A  55      -3.253  30.365  18.715  1.00  0.78           O  
ATOM    870  CB  MET A  55      -5.978  28.470  19.453  1.00  0.78           C  
ATOM    871  CG  MET A  55      -6.407  27.484  20.513  1.00  0.78           C  
ATOM    872  SD  MET A  55      -7.459  26.187  19.950  1.00  0.78           S  
ATOM    873  CE  MET A  55      -8.023  25.617  21.559  1.00  0.78           C  
ATOM    874  H   MET A  55      -6.957  30.262  20.943  1.00  0.78           H  
ATOM    875  HA  MET A  55      -4.326  29.175  20.616  1.00  0.78           H  
ATOM    876 1HB  MET A  55      -6.875  28.887  18.996  1.00  0.78           H  
ATOM    877 2HB  MET A  55      -5.430  27.939  18.676  1.00  0.78           H  
ATOM    878 1HG  MET A  55      -5.531  27.023  20.932  1.00  0.78           H  
ATOM    879 2HG  MET A  55      -6.926  28.023  21.307  1.00  0.78           H  
ATOM    880 1HE  MET A  55      -8.717  24.791  21.437  1.00  0.78           H  
ATOM    881 2HE  MET A  55      -7.171  25.295  22.152  1.00  0.78           H  
ATOM    882 3HE  MET A  55      -8.528  26.435  22.077  1.00  0.78           H  
ATOM    883  N   LYS A  56      -5.253  31.274  18.231  1.00  0.78           N  
ATOM    884  CA  LYS A  56      -4.735  32.098  17.135  1.00  0.78           C  
ATOM    885  C   LYS A  56      -3.676  33.097  17.579  1.00  0.78           C  
ATOM    886  O   LYS A  56      -2.742  33.394  16.828  1.00  0.78           O  
ATOM    887  CB  LYS A  56      -5.880  32.795  16.410  1.00  0.78           C  
ATOM    888  CG  LYS A  56      -6.749  31.861  15.551  1.00  0.78           C  
ATOM    889  CD  LYS A  56      -7.898  32.615  14.912  1.00  0.78           C  
ATOM    890  CE  LYS A  56      -8.791  31.694  14.097  1.00  0.78           C  
ATOM    891  NZ  LYS A  56      -9.934  32.433  13.487  1.00  0.78           N  
ATOM    892  H   LYS A  56      -6.251  31.321  18.440  1.00  0.78           H  
ATOM    893  HA  LYS A  56      -4.256  31.451  16.416  1.00  0.78           H  
ATOM    894 1HB  LYS A  56      -6.535  33.266  17.149  1.00  0.78           H  
ATOM    895 2HB  LYS A  56      -5.485  33.582  15.771  1.00  0.78           H  
ATOM    896 1HG  LYS A  56      -6.133  31.431  14.759  1.00  0.78           H  
ATOM    897 2HG  LYS A  56      -7.135  31.046  16.152  1.00  0.78           H  
ATOM    898 1HD  LYS A  56      -8.498  33.079  15.701  1.00  0.78           H  
ATOM    899 2HD  LYS A  56      -7.508  33.399  14.265  1.00  0.78           H  
ATOM    900 1HE  LYS A  56      -8.203  31.228  13.308  1.00  0.78           H  
ATOM    901 2HE  LYS A  56      -9.186  30.916  14.752  1.00  0.78           H  
ATOM    902 1HZ  LYS A  56     -10.508  31.790  12.959  1.00  0.78           H  
ATOM    903 2HZ  LYS A  56     -10.488  32.857  14.223  1.00  0.78           H  
ATOM    904 3HZ  LYS A  56      -9.583  33.153  12.872  1.00  0.78           H  
ATOM    905  N   GLY A  57      -3.800  33.603  18.801  1.00  0.78           N  
ATOM    906  CA  GLY A  57      -2.845  34.562  19.330  1.00  0.78           C  
ATOM    907  C   GLY A  57      -1.621  33.918  20.001  1.00  0.78           C  
ATOM    908  O   GLY A  57      -0.760  34.634  20.519  1.00  0.78           O  
ATOM    909  H   GLY A  57      -4.605  33.351  19.376  1.00  0.78           H  
ATOM    910 1HA  GLY A  57      -2.516  35.218  18.526  1.00  0.78           H  
ATOM    911 2HA  GLY A  57      -3.356  35.193  20.056  1.00  0.78           H  
ATOM    912  N   SER A  58      -1.530  32.582  20.005  1.00  0.79           N  
ATOM    913  CA  SER A  58      -0.424  31.912  20.678  1.00  0.79           C  
ATOM    914  C   SER A  58       0.673  31.440  19.732  1.00  0.79           C  
ATOM    915  O   SER A  58       0.549  30.407  19.060  1.00  0.79           O  
ATOM    916  CB  SER A  58      -0.937  30.746  21.499  1.00  0.79           C  
ATOM    917  OG  SER A  58      -1.706  31.201  22.573  1.00  0.79           O  
ATOM    918  H   SER A  58      -2.243  32.010  19.550  1.00  0.79           H  
ATOM    919  HA  SER A  58       0.023  32.624  21.371  1.00  0.79           H  
ATOM    920 1HB  SER A  58      -1.544  30.089  20.868  1.00  0.79           H  
ATOM    921 2HB  SER A  58      -0.097  30.163  21.868  1.00  0.79           H  
ATOM    922  HG  SER A  58      -2.590  31.422  22.202  1.00  0.79           H  
ATOM    923  N   GLU A  59       1.805  32.146  19.768  1.00  0.79           N  
ATOM    924  CA  GLU A  59       2.938  31.841  18.896  1.00  0.79           C  
ATOM    925  C   GLU A  59       3.429  30.427  19.144  1.00  0.79           C  
ATOM    926  O   GLU A  59       3.887  29.740  18.231  1.00  0.79           O  
ATOM    927  CB  GLU A  59       4.086  32.823  19.127  1.00  0.79           C  
ATOM    928  CG  GLU A  59       3.815  34.242  18.649  1.00  0.79           C  
ATOM    929  CD  GLU A  59       4.957  35.190  18.944  1.00  0.79           C  
ATOM    930  OE1 GLU A  59       5.876  34.792  19.623  1.00  0.79           O  
ATOM    931  OE2 GLU A  59       4.908  36.309  18.487  1.00  0.79           O  
ATOM    932  H   GLU A  59       1.847  32.960  20.372  1.00  0.79           H  
ATOM    933  HA  GLU A  59       2.611  31.917  17.859  1.00  0.79           H  
ATOM    934 1HB  GLU A  59       4.318  32.865  20.191  1.00  0.79           H  
ATOM    935 2HB  GLU A  59       4.978  32.461  18.614  1.00  0.79           H  
ATOM    936 1HG  GLU A  59       3.638  34.222  17.574  1.00  0.79           H  
ATOM    937 2HG  GLU A  59       2.907  34.607  19.131  1.00  0.79           H  
ATOM    938  N   ASP A  60       3.351  29.985  20.394  1.00  0.78           N  
ATOM    939  CA  ASP A  60       3.793  28.645  20.729  1.00  0.78           C  
ATOM    940  C   ASP A  60       3.007  27.577  19.980  1.00  0.78           C  
ATOM    941  O   ASP A  60       3.555  26.516  19.662  1.00  0.78           O  
ATOM    942  CB  ASP A  60       3.747  28.418  22.234  1.00  0.78           C  
ATOM    943  CG  ASP A  60       4.916  29.161  23.010  1.00  0.78           C  
ATOM    944  OD1 ASP A  60       5.886  29.613  22.394  1.00  0.78           O  
ATOM    945  OD2 ASP A  60       4.826  29.232  24.223  1.00  0.78           O  
ATOM    946  H   ASP A  60       2.971  30.590  21.107  1.00  0.78           H  
ATOM    947  HA  ASP A  60       4.823  28.545  20.428  1.00  0.78           H  
ATOM    948 1HB  ASP A  60       2.788  28.765  22.625  1.00  0.78           H  
ATOM    949 2HB  ASP A  60       3.810  27.350  22.435  1.00  0.78           H  
ATOM    950  N   LEU A  61       1.717  27.820  19.719  1.00  0.76           N  
ATOM    951  CA  LEU A  61       0.943  26.813  19.025  1.00  0.76           C  
ATOM    952  C   LEU A  61       1.370  26.817  17.577  1.00  0.76           C  
ATOM    953  O   LEU A  61       1.482  25.765  16.948  1.00  0.76           O  
ATOM    954  CB  LEU A  61      -0.569  27.000  19.171  1.00  0.76           C  
ATOM    955  CG  LEU A  61      -1.367  25.834  18.578  1.00  0.76           C  
ATOM    956  CD1 LEU A  61      -0.869  24.573  19.284  1.00  0.76           C  
ATOM    957  CD2 LEU A  61      -2.878  26.039  18.814  1.00  0.76           C  
ATOM    958  H   LEU A  61       1.291  28.719  19.928  1.00  0.76           H  
ATOM    959  HA  LEU A  61       1.187  25.842  19.439  1.00  0.76           H  
ATOM    960 1HB  LEU A  61      -0.815  27.079  20.227  1.00  0.76           H  
ATOM    961 2HB  LEU A  61      -0.866  27.926  18.670  1.00  0.76           H  
ATOM    962  HG  LEU A  61      -1.178  25.744  17.505  1.00  0.76           H  
ATOM    963 1HD1 LEU A  61      -1.379  23.706  18.938  1.00  0.76           H  
ATOM    964 2HD1 LEU A  61       0.193  24.450  19.101  1.00  0.76           H  
ATOM    965 3HD1 LEU A  61      -1.030  24.680  20.341  1.00  0.76           H  
ATOM    966 1HD2 LEU A  61      -3.433  25.190  18.408  1.00  0.76           H  
ATOM    967 2HD2 LEU A  61      -3.074  26.120  19.879  1.00  0.76           H  
ATOM    968 3HD2 LEU A  61      -3.201  26.947  18.320  1.00  0.76           H  
ATOM    969  N   LYS A  62       1.622  28.014  17.036  1.00  0.74           N  
ATOM    970  CA  LYS A  62       2.021  28.118  15.635  1.00  0.74           C  
ATOM    971  C   LYS A  62       3.338  27.367  15.405  1.00  0.74           C  
ATOM    972  O   LYS A  62       3.473  26.611  14.437  1.00  0.74           O  
ATOM    973  CB  LYS A  62       2.217  29.593  15.247  1.00  0.74           C  
ATOM    974  CG  LYS A  62       0.934  30.408  15.205  1.00  0.74           C  
ATOM    975  CD  LYS A  62       1.172  31.854  14.842  1.00  0.74           C  
ATOM    976  CE  LYS A  62      -0.137  32.630  14.899  1.00  0.74           C  
ATOM    977  NZ  LYS A  62       0.044  34.071  14.576  1.00  0.74           N  
ATOM    978  H   LYS A  62       1.507  28.853  17.611  1.00  0.74           H  
ATOM    979  HA  LYS A  62       1.252  27.666  15.011  1.00  0.74           H  
ATOM    980 1HB  LYS A  62       2.892  30.070  15.950  1.00  0.74           H  
ATOM    981 2HB  LYS A  62       2.680  29.648  14.264  1.00  0.74           H  
ATOM    982 1HG  LYS A  62       0.259  29.988  14.478  1.00  0.74           H  
ATOM    983 2HG  LYS A  62       0.457  30.372  16.191  1.00  0.74           H  
ATOM    984 1HD  LYS A  62       1.881  32.299  15.540  1.00  0.74           H  
ATOM    985 2HD  LYS A  62       1.584  31.917  13.835  1.00  0.74           H  
ATOM    986 1HE  LYS A  62      -0.844  32.193  14.195  1.00  0.74           H  
ATOM    987 2HE  LYS A  62      -0.545  32.543  15.907  1.00  0.74           H  
ATOM    988 1HZ  LYS A  62      -0.851  34.544  14.634  1.00  0.74           H  
ATOM    989 2HZ  LYS A  62       0.686  34.487  15.234  1.00  0.74           H  
ATOM    990 3HZ  LYS A  62       0.411  34.162  13.643  1.00  0.74           H  
ATOM    991  N   LYS A  63       4.284  27.523  16.341  1.00  0.72           N  
ATOM    992  CA  LYS A  63       5.579  26.847  16.252  1.00  0.72           C  
ATOM    993  C   LYS A  63       5.428  25.333  16.403  1.00  0.72           C  
ATOM    994  O   LYS A  63       6.062  24.552  15.678  1.00  0.72           O  
ATOM    995  CB  LYS A  63       6.522  27.406  17.316  1.00  0.72           C  
ATOM    996  CG  LYS A  63       7.007  28.847  17.053  1.00  0.72           C  
ATOM    997  CD  LYS A  63       8.009  29.293  18.115  1.00  0.72           C  
ATOM    998  CE  LYS A  63       7.276  29.418  19.430  1.00  0.72           C  
ATOM    999  NZ  LYS A  63       8.060  29.999  20.531  1.00  0.72           N  
ATOM   1000  H   LYS A  63       4.106  28.164  17.116  1.00  0.72           H  
ATOM   1001  HA  LYS A  63       6.003  27.046  15.269  1.00  0.72           H  
ATOM   1002 1HB  LYS A  63       6.008  27.404  18.281  1.00  0.72           H  
ATOM   1003 2HB  LYS A  63       7.394  26.761  17.407  1.00  0.72           H  
ATOM   1004 1HG  LYS A  63       7.476  28.900  16.071  1.00  0.72           H  
ATOM   1005 2HG  LYS A  63       6.152  29.522  17.065  1.00  0.72           H  
ATOM   1006 1HD  LYS A  63       8.808  28.559  18.211  1.00  0.72           H  
ATOM   1007 2HD  LYS A  63       8.440  30.256  17.845  1.00  0.72           H  
ATOM   1008 1HE  LYS A  63       6.395  30.035  19.275  1.00  0.72           H  
ATOM   1009 2HE  LYS A  63       6.964  28.421  19.728  1.00  0.72           H  
ATOM   1010 1HZ  LYS A  63       7.413  30.001  21.352  1.00  0.72           H  
ATOM   1011 2HZ  LYS A  63       8.869  29.436  20.729  1.00  0.72           H  
ATOM   1012 3HZ  LYS A  63       8.340  30.939  20.304  1.00  0.72           H  
ATOM   1013  N   HIS A  64       4.559  24.908  17.324  1.00  0.71           N  
ATOM   1014  CA  HIS A  64       4.314  23.491  17.531  1.00  0.71           C  
ATOM   1015  C   HIS A  64       3.712  22.869  16.286  1.00  0.71           C  
ATOM   1016  O   HIS A  64       4.209  21.853  15.795  1.00  0.71           O  
ATOM   1017  CB  HIS A  64       3.416  23.282  18.746  1.00  0.71           C  
ATOM   1018  CG  HIS A  64       3.013  21.872  19.011  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64       3.885  20.908  19.472  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64       1.815  21.277  18.910  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64       3.228  19.768  19.619  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64       1.970  19.969  19.281  1.00  0.71           N  
ATOM   1023  H   HIS A  64       4.069  25.576  17.921  1.00  0.71           H  
ATOM   1024  HA  HIS A  64       5.258  22.986  17.727  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64       3.932  23.655  19.625  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64       2.515  23.874  18.628  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64       0.910  21.760  18.595  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64       3.653  18.825  19.962  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64       1.230  19.282  19.290  1.00  0.71           H  
ATOM   1030  N   GLY A  65       2.647  23.470  15.763  1.00  0.70           N  
ATOM   1031  CA  GLY A  65       2.003  22.928  14.583  1.00  0.70           C  
ATOM   1032  C   GLY A  65       2.973  22.885  13.411  1.00  0.70           C  
ATOM   1033  O   GLY A  65       2.991  21.914  12.644  1.00  0.70           O  
ATOM   1034  H   GLY A  65       2.274  24.313  16.194  1.00  0.70           H  
ATOM   1035 1HA  GLY A  65       1.649  21.925  14.801  1.00  0.70           H  
ATOM   1036 2HA  GLY A  65       1.136  23.536  14.338  1.00  0.70           H  
ATOM   1037  N   ALA A  66       3.812  23.924  13.275  1.00  0.69           N  
ATOM   1038  CA  ALA A  66       4.791  23.949  12.204  1.00  0.69           C  
ATOM   1039  C   ALA A  66       5.754  22.780  12.337  1.00  0.69           C  
ATOM   1040  O   ALA A  66       6.105  22.139  11.341  1.00  0.69           O  
ATOM   1041  CB  ALA A  66       5.561  25.260  12.219  1.00  0.69           C  
ATOM   1042  H   ALA A  66       3.753  24.726  13.904  1.00  0.69           H  
ATOM   1043  HA  ALA A  66       4.255  23.843  11.266  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66       6.277  25.276  11.402  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66       4.863  26.089  12.112  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66       6.088  25.354  13.165  1.00  0.69           H  
ATOM   1047  N   THR A  67       6.151  22.470  13.576  1.00  0.69           N  
ATOM   1048  CA  THR A  67       7.061  21.367  13.836  1.00  0.69           C  
ATOM   1049  C   THR A  67       6.412  20.050  13.445  1.00  0.69           C  
ATOM   1050  O   THR A  67       7.027  19.217  12.775  1.00  0.69           O  
ATOM   1051  CB  THR A  67       7.482  21.321  15.315  1.00  0.69           C  
ATOM   1052  OG1 THR A  67       8.170  22.540  15.658  1.00  0.69           O  
ATOM   1053  CG2 THR A  67       8.381  20.115  15.557  1.00  0.69           C  
ATOM   1054  H   THR A  67       5.844  23.044  14.363  1.00  0.69           H  
ATOM   1055  HA  THR A  67       7.955  21.503  13.229  1.00  0.69           H  
ATOM   1056  HB  THR A  67       6.601  21.232  15.942  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       7.539  23.296  15.578  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67       8.670  20.081  16.605  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       7.834  19.206  15.300  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67       9.271  20.191  14.936  1.00  0.69           H  
ATOM   1061  N   VAL A  68       5.143  19.881  13.810  1.00  0.69           N  
ATOM   1062  CA  VAL A  68       4.430  18.653  13.488  1.00  0.69           C  
ATOM   1063  C   VAL A  68       4.366  18.448  11.975  1.00  0.69           C  
ATOM   1064  O   VAL A  68       4.654  17.350  11.478  1.00  0.69           O  
ATOM   1065  CB  VAL A  68       2.994  18.705  14.066  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68       2.152  17.529  13.544  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68       3.050  18.674  15.604  1.00  0.69           C  
ATOM   1068  H   VAL A  68       4.686  20.612  14.359  1.00  0.69           H  
ATOM   1069  HA  VAL A  68       4.966  17.815  13.935  1.00  0.69           H  
ATOM   1070  HB  VAL A  68       2.517  19.626  13.737  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68       1.142  17.598  13.951  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68       2.107  17.569  12.455  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68       2.607  16.589  13.856  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68       2.039  18.732  16.009  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68       3.521  17.748  15.931  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68       3.627  19.514  15.968  1.00  0.69           H  
ATOM   1077  N   LEU A  69       4.019  19.502  11.228  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       3.965  19.356   9.782  1.00  0.69           C  
ATOM   1079  C   LEU A  69       5.346  19.187   9.168  1.00  0.69           C  
ATOM   1080  O   LEU A  69       5.504  18.429   8.213  1.00  0.69           O  
ATOM   1081  CB  LEU A  69       3.299  20.541   9.109  1.00  0.69           C  
ATOM   1082  CG  LEU A  69       1.831  20.731   9.351  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69       1.439  21.957   8.631  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69       1.004  19.537   8.876  1.00  0.69           C  
ATOM   1085  H   LEU A  69       3.784  20.391  11.676  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       3.380  18.467   9.557  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69       3.796  21.437   9.472  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69       3.455  20.468   8.038  1.00  0.69           H  
ATOM   1089  HG  LEU A  69       1.661  20.878  10.421  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69       0.390  22.118   8.804  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69       2.025  22.802   8.993  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69       1.616  21.828   7.573  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69      -0.045  19.734   9.073  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69       1.137  19.401   7.819  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69       1.311  18.635   9.409  1.00  0.69           H  
ATOM   1096  N   THR A  70       6.358  19.859   9.715  1.00  0.69           N  
ATOM   1097  CA  THR A  70       7.696  19.746   9.163  1.00  0.69           C  
ATOM   1098  C   THR A  70       8.164  18.305   9.256  1.00  0.69           C  
ATOM   1099  O   THR A  70       8.670  17.743   8.277  1.00  0.69           O  
ATOM   1100  CB  THR A  70       8.691  20.651   9.906  1.00  0.69           C  
ATOM   1101  OG1 THR A  70       8.288  22.021   9.766  1.00  0.69           O  
ATOM   1102  CG2 THR A  70      10.094  20.457   9.349  1.00  0.69           C  
ATOM   1103  H   THR A  70       6.201  20.491  10.498  1.00  0.69           H  
ATOM   1104  HA  THR A  70       7.670  20.037   8.114  1.00  0.69           H  
ATOM   1105  HB  THR A  70       8.686  20.393  10.965  1.00  0.69           H  
ATOM   1106  HG1 THR A  70       7.414  22.125  10.206  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70      10.788  21.097   9.888  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70      10.389  19.413   9.471  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70      10.104  20.716   8.292  1.00  0.69           H  
ATOM   1110  N   GLN A  71       7.952  17.690  10.424  1.00  0.68           N  
ATOM   1111  CA  GLN A  71       8.362  16.312  10.619  1.00  0.68           C  
ATOM   1112  C   GLN A  71       7.586  15.427   9.660  1.00  0.68           C  
ATOM   1113  O   GLN A  71       8.168  14.569   8.999  1.00  0.68           O  
ATOM   1114  CB  GLN A  71       8.090  15.893  12.064  1.00  0.68           C  
ATOM   1115  CG  GLN A  71       8.986  16.575  13.087  1.00  0.68           C  
ATOM   1116  CD  GLN A  71       8.563  16.294  14.519  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71       7.467  15.788  14.791  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71       9.437  16.638  15.458  1.00  0.68           N  
ATOM   1119  H   GLN A  71       7.524  18.204  11.196  1.00  0.68           H  
ATOM   1120  HA  GLN A  71       9.422  16.219  10.402  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71       7.053  16.134  12.317  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71       8.212  14.815  12.162  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71      10.002  16.204  12.957  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71       8.959  17.650  12.923  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71       9.222  16.487  16.422  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71      10.311  17.050  15.199  1.00  0.68           H  
ATOM   1127  N   LEU A  72       6.288  15.683   9.504  1.00  0.67           N  
ATOM   1128  CA  LEU A  72       5.503  14.880   8.589  1.00  0.67           C  
ATOM   1129  C   LEU A  72       6.040  14.976   7.173  1.00  0.67           C  
ATOM   1130  O   LEU A  72       6.146  13.967   6.479  1.00  0.67           O  
ATOM   1131  CB  LEU A  72       4.038  15.267   8.628  1.00  0.67           C  
ATOM   1132  CG  LEU A  72       3.202  14.496   7.667  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72       3.312  12.987   7.989  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72       1.797  14.981   7.772  1.00  0.67           C  
ATOM   1135  H   LEU A  72       5.828  16.405  10.061  1.00  0.67           H  
ATOM   1136  HA  LEU A  72       5.567  13.845   8.903  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72       3.654  15.118   9.636  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72       3.951  16.320   8.375  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       3.569  14.668   6.660  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72       2.719  12.420   7.286  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72       4.354  12.674   7.909  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72       2.955  12.799   9.001  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72       1.172  14.465   7.075  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72       1.444  14.804   8.785  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72       1.765  16.035   7.562  1.00  0.67           H  
ATOM   1146  N   GLY A  73       6.368  16.177   6.726  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       6.890  16.343   5.382  1.00  0.66           C  
ATOM   1148  C   GLY A  73       8.169  15.554   5.179  1.00  0.66           C  
ATOM   1149  O   GLY A  73       8.329  14.854   4.172  1.00  0.66           O  
ATOM   1150  H   GLY A  73       6.245  16.990   7.328  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       6.142  16.015   4.663  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       7.084  17.400   5.205  1.00  0.66           H  
ATOM   1153  N   LYS A  74       9.067  15.601   6.168  1.00  0.65           N  
ATOM   1154  CA  LYS A  74      10.318  14.868   6.061  1.00  0.65           C  
ATOM   1155  C   LYS A  74      10.038  13.381   5.901  1.00  0.65           C  
ATOM   1156  O   LYS A  74      10.715  12.688   5.143  1.00  0.65           O  
ATOM   1157  CB  LYS A  74      11.173  15.087   7.307  1.00  0.65           C  
ATOM   1158  CG  LYS A  74      11.817  16.465   7.436  1.00  0.65           C  
ATOM   1159  CD  LYS A  74      12.457  16.597   8.805  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      13.607  15.616   8.956  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      14.231  15.688  10.302  1.00  0.65           N  
ATOM   1162  H   LYS A  74       8.886  16.187   6.988  1.00  0.65           H  
ATOM   1163  HA  LYS A  74      10.857  15.214   5.180  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74      10.559  14.931   8.193  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74      11.966  14.340   7.337  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74      12.571  16.602   6.662  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74      11.051  17.234   7.322  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74      12.823  17.613   8.946  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74      11.715  16.385   9.573  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      13.232  14.606   8.797  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      14.364  15.834   8.205  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      14.979  15.008  10.357  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      14.596  16.609  10.469  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      13.528  15.461  11.010  1.00  0.65           H  
ATOM   1175  N   ILE A  75       9.027  12.900   6.608  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       8.608  11.510   6.573  1.00  0.65           C  
ATOM   1177  C   ILE A  75       7.990  11.120   5.227  1.00  0.65           C  
ATOM   1178  O   ILE A  75       8.407  10.149   4.601  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       7.620  11.294   7.725  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       8.379  11.459   9.016  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       6.950   9.981   7.639  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       7.519  11.621  10.208  1.00  0.65           C  
ATOM   1183  H   ILE A  75       8.529  13.537   7.234  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       9.482  10.883   6.742  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       6.873  12.059   7.698  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       8.999  10.581   9.151  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       9.031  12.319   8.937  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       6.265   9.876   8.458  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       6.404   9.911   6.703  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       7.699   9.209   7.687  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75       8.146  11.714  11.071  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       6.914  12.504  10.109  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       6.893  10.784  10.303  1.00  0.65           H  
ATOM   1194  N   LEU A  76       7.060  11.927   4.724  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       6.373  11.607   3.472  1.00  0.66           C  
ATOM   1196  C   LEU A  76       7.356  11.531   2.300  1.00  0.66           C  
ATOM   1197  O   LEU A  76       7.262  10.654   1.436  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       5.313  12.684   3.185  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       4.107  12.739   4.175  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       3.246  13.961   3.848  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       3.309  11.475   4.101  1.00  0.66           C  
ATOM   1202  H   LEU A  76       6.784  12.748   5.258  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       5.887  10.639   3.583  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       5.804  13.660   3.212  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       4.916  12.526   2.185  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       4.478  12.847   5.178  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       2.412  14.023   4.547  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       3.860  14.854   3.937  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       2.860  13.883   2.835  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       2.478  11.526   4.805  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       2.928  11.368   3.104  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       3.945  10.623   4.349  1.00  0.66           H  
ATOM   1213  N   LYS A  77       8.357  12.404   2.308  1.00  0.68           N  
ATOM   1214  CA  LYS A  77       9.371  12.449   1.258  1.00  0.68           C  
ATOM   1215  C   LYS A  77      10.258  11.197   1.193  1.00  0.68           C  
ATOM   1216  O   LYS A  77      10.937  10.973   0.189  1.00  0.68           O  
ATOM   1217  CB  LYS A  77      10.205  13.719   1.395  1.00  0.68           C  
ATOM   1218  CG  LYS A  77       9.411  14.978   1.038  1.00  0.68           C  
ATOM   1219  CD  LYS A  77      10.211  16.252   1.204  1.00  0.68           C  
ATOM   1220  CE  LYS A  77       9.352  17.469   0.840  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77      10.079  18.765   1.031  1.00  0.68           N  
ATOM   1222  H   LYS A  77       8.397  13.106   3.053  1.00  0.68           H  
ATOM   1223  HA  LYS A  77       8.849  12.515   0.304  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77      10.547  13.816   2.432  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77      11.083  13.661   0.755  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77       9.094  14.904  -0.000  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77       8.520  15.033   1.663  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77      10.530  16.343   2.246  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77      11.092  16.226   0.568  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77       9.039  17.390  -0.198  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77       8.465  17.469   1.476  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77       9.445  19.555   0.796  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77      10.345  18.851   1.998  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77      10.893  18.801   0.448  1.00  0.68           H  
ATOM   1235  N   GLN A  78      10.272  10.386   2.261  1.00  0.72           N  
ATOM   1236  CA  GLN A  78      11.082   9.169   2.322  1.00  0.72           C  
ATOM   1237  C   GLN A  78      10.334   7.961   1.744  1.00  0.72           C  
ATOM   1238  O   GLN A  78      10.864   6.841   1.688  1.00  0.72           O  
ATOM   1239  CB  GLN A  78      11.556   8.928   3.757  1.00  0.72           C  
ATOM   1240  CG  GLN A  78      12.526   9.980   4.217  1.00  0.72           C  
ATOM   1241  CD  GLN A  78      12.924   9.876   5.669  1.00  0.72           C  
ATOM   1242  OE1 GLN A  78      13.598   8.940   6.124  1.00  0.72           O  
ATOM   1243  NE2 GLN A  78      12.500  10.881   6.407  1.00  0.72           N  
ATOM   1244  H   GLN A  78       9.678  10.592   3.064  1.00  0.72           H  
ATOM   1245  HA  GLN A  78      11.968   9.325   1.711  1.00  0.72           H  
ATOM   1246 1HB  GLN A  78      10.708   8.960   4.432  1.00  0.72           H  
ATOM   1247 2HB  GLN A  78      12.022   7.949   3.840  1.00  0.72           H  
ATOM   1248 1HG  GLN A  78      13.427   9.898   3.615  1.00  0.72           H  
ATOM   1249 2HG  GLN A  78      12.069  10.950   4.060  1.00  0.72           H  
ATOM   1250 1HE2 GLN A  78      12.714  10.927   7.386  1.00  0.72           H  
ATOM   1251 2HE2 GLN A  78      11.940  11.605   5.956  1.00  0.72           H  
ATOM   1252  N   LYS A  79       9.103   8.195   1.291  1.00  0.75           N  
ATOM   1253  CA  LYS A  79       8.296   7.178   0.638  1.00  0.75           C  
ATOM   1254  C   LYS A  79       8.195   5.832   1.366  1.00  0.75           C  
ATOM   1255  O   LYS A  79       7.461   5.687   2.339  1.00  0.75           O  
ATOM   1256  CB  LYS A  79       8.783   6.969  -0.794  1.00  0.75           C  
ATOM   1257  CG  LYS A  79       8.604   8.195  -1.692  1.00  0.75           C  
ATOM   1258  CD  LYS A  79       9.015   7.884  -3.130  1.00  0.75           C  
ATOM   1259  CE  LYS A  79       8.868   9.095  -4.043  1.00  0.75           C  
ATOM   1260  NZ  LYS A  79       9.316   8.791  -5.443  1.00  0.75           N  
ATOM   1261  H   LYS A  79       8.698   9.130   1.377  1.00  0.75           H  
ATOM   1262  HA  LYS A  79       7.294   7.587   0.572  1.00  0.75           H  
ATOM   1263 1HB  LYS A  79       9.840   6.711  -0.799  1.00  0.75           H  
ATOM   1264 2HB  LYS A  79       8.228   6.150  -1.255  1.00  0.75           H  
ATOM   1265 1HG  LYS A  79       7.565   8.513  -1.670  1.00  0.75           H  
ATOM   1266 2HG  LYS A  79       9.219   9.014  -1.311  1.00  0.75           H  
ATOM   1267 1HD  LYS A  79      10.051   7.550  -3.148  1.00  0.75           H  
ATOM   1268 2HD  LYS A  79       8.384   7.081  -3.525  1.00  0.75           H  
ATOM   1269 1HE  LYS A  79       7.824   9.400  -4.070  1.00  0.75           H  
ATOM   1270 2HE  LYS A  79       9.467   9.914  -3.649  1.00  0.75           H  
ATOM   1271 1HZ  LYS A  79       9.204   9.604  -6.022  1.00  0.75           H  
ATOM   1272 2HZ  LYS A  79      10.279   8.512  -5.443  1.00  0.75           H  
ATOM   1273 3HZ  LYS A  79       8.747   8.023  -5.842  1.00  0.75           H  
ATOM   1274  N   GLY A  80       8.852   4.806   0.827  1.00  0.79           N  
ATOM   1275  CA  GLY A  80       8.715   3.454   1.358  1.00  0.79           C  
ATOM   1276  C   GLY A  80       9.502   3.123   2.633  1.00  0.79           C  
ATOM   1277  O   GLY A  80       9.334   2.030   3.175  1.00  0.79           O  
ATOM   1278  H   GLY A  80       9.467   4.965   0.045  1.00  0.79           H  
ATOM   1279 1HA  GLY A  80       7.658   3.266   1.546  1.00  0.79           H  
ATOM   1280 2HA  GLY A  80       9.008   2.752   0.579  1.00  0.79           H  
ATOM   1281  N   ASN A  81      10.358   4.025   3.123  1.00  0.80           N  
ATOM   1282  CA  ASN A  81      11.101   3.691   4.345  1.00  0.80           C  
ATOM   1283  C   ASN A  81      11.228   4.868   5.291  1.00  0.80           C  
ATOM   1284  O   ASN A  81      12.055   5.754   5.108  1.00  0.80           O  
ATOM   1285  CB  ASN A  81      12.476   3.141   4.041  1.00  0.80           C  
ATOM   1286  CG  ASN A  81      13.208   2.649   5.309  1.00  0.80           C  
ATOM   1287  OD1 ASN A  81      12.868   2.963   6.473  1.00  0.80           O  
ATOM   1288  ND2 ASN A  81      14.234   1.857   5.085  1.00  0.80           N  
ATOM   1289  H   ASN A  81      10.484   4.926   2.655  1.00  0.80           H  
ATOM   1290  HA  ASN A  81      10.545   2.923   4.883  1.00  0.80           H  
ATOM   1291 1HB  ASN A  81      12.389   2.311   3.339  1.00  0.80           H  
ATOM   1292 2HB  ASN A  81      13.078   3.915   3.563  1.00  0.80           H  
ATOM   1293 1HD2 ASN A  81      14.762   1.490   5.854  1.00  0.80           H  
ATOM   1294 2HD2 ASN A  81      14.486   1.619   4.146  1.00  0.80           H  
ATOM   1295  N   HIS A  82      10.402   4.856   6.324  1.00  0.80           N  
ATOM   1296  CA  HIS A  82      10.337   5.943   7.284  1.00  0.80           C  
ATOM   1297  C   HIS A  82      10.932   5.549   8.643  1.00  0.80           C  
ATOM   1298  O   HIS A  82      10.803   6.286   9.622  1.00  0.80           O  
ATOM   1299  CB  HIS A  82       8.876   6.303   7.535  1.00  0.80           C  
ATOM   1300  CG  HIS A  82       8.065   6.757   6.367  1.00  0.80           C  
ATOM   1301  ND1 HIS A  82       6.686   6.889   6.445  1.00  0.80           N  
ATOM   1302  CD2 HIS A  82       8.403   7.112   5.120  1.00  0.80           C  
ATOM   1303  CE1 HIS A  82       6.227   7.321   5.290  1.00  0.80           C  
ATOM   1304  NE2 HIS A  82       7.239   7.467   4.478  1.00  0.80           N  
ATOM   1305  H   HIS A  82       9.762   4.079   6.423  1.00  0.80           H  
ATOM   1306  HA  HIS A  82      10.874   6.815   6.905  1.00  0.80           H  
ATOM   1307 1HB  HIS A  82       8.365   5.447   7.992  1.00  0.80           H  
ATOM   1308 2HB  HIS A  82       8.844   7.098   8.232  1.00  0.80           H  
ATOM   1309  HD2 HIS A  82       9.396   7.130   4.694  1.00  0.80           H  
ATOM   1310  HE1 HIS A  82       5.184   7.527   5.059  1.00  0.80           H  
ATOM   1311  HE2 HIS A  82       7.193   7.795   3.519  1.00  0.80           H  
ATOM   1312  N   GLU A  83      11.538   4.368   8.738  1.00  0.77           N  
ATOM   1313  CA  GLU A  83      11.925   3.879  10.067  1.00  0.77           C  
ATOM   1314  C   GLU A  83      12.889   4.773  10.845  1.00  0.77           C  
ATOM   1315  O   GLU A  83      12.684   5.027  12.037  1.00  0.77           O  
ATOM   1316  CB  GLU A  83      12.536   2.478   9.983  1.00  0.77           C  
ATOM   1317  CG  GLU A  83      12.850   1.881  11.362  1.00  0.77           C  
ATOM   1318  CD  GLU A  83      13.421   0.471  11.347  1.00  0.77           C  
ATOM   1319  OE1 GLU A  83      13.670  -0.054  10.288  1.00  0.77           O  
ATOM   1320  OE2 GLU A  83      13.570  -0.095  12.425  1.00  0.77           O  
ATOM   1321  H   GLU A  83      11.726   3.814   7.899  1.00  0.77           H  
ATOM   1322  HA  GLU A  83      11.011   3.801  10.658  1.00  0.77           H  
ATOM   1323 1HB  GLU A  83      11.850   1.809   9.463  1.00  0.77           H  
ATOM   1324 2HB  GLU A  83      13.461   2.517   9.406  1.00  0.77           H  
ATOM   1325 1HG  GLU A  83      13.552   2.540  11.876  1.00  0.77           H  
ATOM   1326 2HG  GLU A  83      11.927   1.877  11.925  1.00  0.77           H  
ATOM   1327  N   SER A  84      13.931   5.270  10.181  1.00  0.73           N  
ATOM   1328  CA  SER A  84      14.930   6.072  10.877  1.00  0.73           C  
ATOM   1329  C   SER A  84      14.347   7.360  11.444  1.00  0.73           C  
ATOM   1330  O   SER A  84      14.710   7.781  12.542  1.00  0.73           O  
ATOM   1331  CB  SER A  84      16.081   6.406   9.943  1.00  0.73           C  
ATOM   1332  OG  SER A  84      16.793   5.252   9.576  1.00  0.73           O  
ATOM   1333  H   SER A  84      14.039   5.060   9.199  1.00  0.73           H  
ATOM   1334  HA  SER A  84      15.318   5.481  11.709  1.00  0.73           H  
ATOM   1335 1HB  SER A  84      15.692   6.896   9.050  1.00  0.73           H  
ATOM   1336 2HB  SER A  84      16.751   7.109  10.435  1.00  0.73           H  
ATOM   1337  HG  SER A  84      17.525   5.554   9.030  1.00  0.73           H  
ATOM   1338  N   GLU A  85      13.455   7.992  10.683  1.00  0.69           N  
ATOM   1339  CA  GLU A  85      12.867   9.258  11.096  1.00  0.69           C  
ATOM   1340  C   GLU A  85      11.844   9.071  12.216  1.00  0.69           C  
ATOM   1341  O   GLU A  85      11.748   9.893  13.128  1.00  0.69           O  
ATOM   1342  CB  GLU A  85      12.240   9.980   9.906  1.00  0.69           C  
ATOM   1343  CG  GLU A  85      11.797  11.415  10.226  1.00  0.69           C  
ATOM   1344  CD  GLU A  85      12.986  12.312  10.597  1.00  0.69           C  
ATOM   1345  OE1 GLU A  85      14.082  11.991  10.204  1.00  0.69           O  
ATOM   1346  OE2 GLU A  85      12.792  13.325  11.250  1.00  0.69           O  
ATOM   1347  H   GLU A  85      13.179   7.578   9.802  1.00  0.69           H  
ATOM   1348  HA  GLU A  85      13.666   9.890  11.484  1.00  0.69           H  
ATOM   1349 1HB  GLU A  85      12.957  10.013   9.093  1.00  0.69           H  
ATOM   1350 2HB  GLU A  85      11.368   9.420   9.555  1.00  0.69           H  
ATOM   1351 1HG  GLU A  85      11.316  11.835   9.345  1.00  0.69           H  
ATOM   1352 2HG  GLU A  85      11.069  11.400  11.040  1.00  0.69           H  
ATOM   1353  N   LEU A  86      11.060   7.997  12.149  1.00  0.66           N  
ATOM   1354  CA  LEU A  86      10.030   7.804  13.155  1.00  0.66           C  
ATOM   1355  C   LEU A  86      10.586   7.299  14.463  1.00  0.66           C  
ATOM   1356  O   LEU A  86      10.076   7.654  15.519  1.00  0.66           O  
ATOM   1357  CB  LEU A  86       8.985   6.841  12.638  1.00  0.66           C  
ATOM   1358  CG  LEU A  86       7.880   7.482  11.863  1.00  0.66           C  
ATOM   1359  CD1 LEU A  86       8.466   8.338  10.849  1.00  0.66           C  
ATOM   1360  CD2 LEU A  86       7.068   6.416  11.237  1.00  0.66           C  
ATOM   1361  H   LEU A  86      11.152   7.331  11.379  1.00  0.66           H  
ATOM   1362  HA  LEU A  86       9.553   8.763  13.337  1.00  0.66           H  
ATOM   1363 1HB  LEU A  86       9.476   6.111  11.988  1.00  0.66           H  
ATOM   1364 2HB  LEU A  86       8.543   6.312  13.485  1.00  0.66           H  
ATOM   1365  HG  LEU A  86       7.260   8.085  12.495  1.00  0.66           H  
ATOM   1366 1HD1 LEU A  86       7.686   8.763  10.269  1.00  0.66           H  
ATOM   1367 2HD1 LEU A  86       9.050   9.122  11.323  1.00  0.66           H  
ATOM   1368 3HD1 LEU A  86       9.091   7.769  10.233  1.00  0.66           H  
ATOM   1369 1HD2 LEU A  86       6.263   6.841  10.652  1.00  0.66           H  
ATOM   1370 2HD2 LEU A  86       7.704   5.812  10.586  1.00  0.66           H  
ATOM   1371 3HD2 LEU A  86       6.650   5.794  12.021  1.00  0.66           H  
ATOM   1372  N   LYS A  87      11.652   6.504  14.435  1.00  0.64           N  
ATOM   1373  CA  LYS A  87      12.219   6.008  15.685  1.00  0.64           C  
ATOM   1374  C   LYS A  87      12.216   7.046  16.842  1.00  0.64           C  
ATOM   1375  O   LYS A  87      11.506   6.810  17.820  1.00  0.64           O  
ATOM   1376  CB  LYS A  87      13.608   5.404  15.453  1.00  0.64           C  
ATOM   1377  CG  LYS A  87      14.286   4.911  16.728  1.00  0.64           C  
ATOM   1378  CD  LYS A  87      15.659   4.326  16.449  1.00  0.64           C  
ATOM   1379  CE  LYS A  87      16.340   3.885  17.741  1.00  0.64           C  
ATOM   1380  NZ  LYS A  87      17.697   3.323  17.490  1.00  0.64           N  
ATOM   1381  H   LYS A  87      12.059   6.204  13.545  1.00  0.64           H  
ATOM   1382  HA  LYS A  87      11.588   5.182  16.016  1.00  0.64           H  
ATOM   1383 1HB  LYS A  87      13.477   4.519  14.827  1.00  0.64           H  
ATOM   1384 2HB  LYS A  87      14.259   6.048  14.887  1.00  0.64           H  
ATOM   1385 1HG  LYS A  87      14.389   5.738  17.433  1.00  0.64           H  
ATOM   1386 2HG  LYS A  87      13.665   4.144  17.184  1.00  0.64           H  
ATOM   1387 1HD  LYS A  87      15.563   3.470  15.781  1.00  0.64           H  
ATOM   1388 2HD  LYS A  87      16.278   5.080  15.960  1.00  0.64           H  
ATOM   1389 1HE  LYS A  87      16.430   4.743  18.407  1.00  0.64           H  
ATOM   1390 2HE  LYS A  87      15.727   3.125  18.226  1.00  0.64           H  
ATOM   1391 1HZ  LYS A  87      18.114   3.044  18.367  1.00  0.64           H  
ATOM   1392 2HZ  LYS A  87      17.626   2.519  16.883  1.00  0.64           H  
ATOM   1393 3HZ  LYS A  87      18.276   4.025  17.052  1.00  0.64           H  
ATOM   1394  N   PRO A  88      12.932   8.208  16.770  1.00  0.62           N  
ATOM   1395  CA  PRO A  88      12.986   9.233  17.809  1.00  0.62           C  
ATOM   1396  C   PRO A  88      11.649   9.922  18.080  1.00  0.62           C  
ATOM   1397  O   PRO A  88      11.444  10.504  19.155  1.00  0.62           O  
ATOM   1398  CB  PRO A  88      13.997  10.244  17.243  1.00  0.62           C  
ATOM   1399  CG  PRO A  88      13.971  10.029  15.759  1.00  0.62           C  
ATOM   1400  CD  PRO A  88      13.764   8.557  15.589  1.00  0.62           C  
ATOM   1401  HA  PRO A  88      13.381   8.780  18.730  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88      13.698  11.263  17.525  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88      14.989  10.067  17.686  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88      13.157  10.617  15.297  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88      14.908  10.376  15.301  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88      13.272   8.402  14.650  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88      14.737   8.064  15.635  1.00  0.62           H  
ATOM   1408  N   LEU A  89      10.709   9.860  17.136  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       9.448  10.532  17.372  1.00  0.61           C  
ATOM   1410  C   LEU A  89       8.634   9.621  18.231  1.00  0.61           C  
ATOM   1411  O   LEU A  89       8.074  10.044  19.248  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       8.689  10.792  16.069  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       9.370  11.712  15.082  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       8.533  11.795  13.817  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       9.564  13.069  15.706  1.00  0.61           C  
ATOM   1416  H   LEU A  89      10.835   9.333  16.278  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       9.623  11.469  17.897  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       8.537   9.838  15.567  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       7.713  11.213  16.307  1.00  0.61           H  
ATOM   1420  HG  LEU A  89      10.344  11.294  14.812  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       9.042  12.445  13.105  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       8.418  10.804  13.389  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       7.553  12.206  14.052  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      10.064  13.721  14.989  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       8.593  13.492  15.971  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      10.178  12.974  16.602  1.00  0.61           H  
ATOM   1427  N   ALA A  90       8.615   8.348  17.845  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       7.887   7.350  18.589  1.00  0.61           C  
ATOM   1429  C   ALA A  90       8.472   7.239  19.970  1.00  0.61           C  
ATOM   1430  O   ALA A  90       7.745   7.129  20.951  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       7.935   6.013  17.907  1.00  0.61           C  
ATOM   1432  H   ALA A  90       9.124   8.078  17.006  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       6.864   7.677  18.665  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       7.372   5.285  18.487  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       7.505   6.094  16.912  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       8.971   5.702  17.828  1.00  0.61           H  
ATOM   1437  N   GLN A  91       9.800   7.331  20.058  1.00  0.62           N  
ATOM   1438  CA  GLN A  91      10.476   7.250  21.336  1.00  0.62           C  
ATOM   1439  C   GLN A  91      10.011   8.362  22.243  1.00  0.62           C  
ATOM   1440  O   GLN A  91       9.677   8.119  23.402  1.00  0.62           O  
ATOM   1441  CB  GLN A  91      11.983   7.363  21.144  1.00  0.62           C  
ATOM   1442  CG  GLN A  91      12.798   7.200  22.387  1.00  0.62           C  
ATOM   1443  CD  GLN A  91      14.275   7.233  22.077  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91      14.748   8.062  21.291  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91      15.027   6.331  22.699  1.00  0.62           N  
ATOM   1446  H   GLN A  91      10.362   7.406  19.211  1.00  0.62           H  
ATOM   1447  HA  GLN A  91      10.237   6.298  21.804  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91      12.320   6.671  20.391  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91      12.201   8.356  20.768  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91      12.566   8.016  23.072  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91      12.558   6.241  22.848  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91      16.015   6.305  22.538  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91      14.609   5.683  23.337  1.00  0.62           H  
ATOM   1454  N   THR A  92       9.961   9.588  21.715  1.00  0.63           N  
ATOM   1455  CA  THR A  92       9.559  10.729  22.514  1.00  0.63           C  
ATOM   1456  C   THR A  92       8.094  10.616  22.951  1.00  0.63           C  
ATOM   1457  O   THR A  92       7.766  10.791  24.132  1.00  0.63           O  
ATOM   1458  CB  THR A  92       9.760  12.036  21.727  1.00  0.63           C  
ATOM   1459  OG1 THR A  92      11.142  12.175  21.357  1.00  0.63           O  
ATOM   1460  CG2 THR A  92       9.378  13.193  22.609  1.00  0.63           C  
ATOM   1461  H   THR A  92      10.252   9.752  20.749  1.00  0.63           H  
ATOM   1462  HA  THR A  92      10.181  10.761  23.407  1.00  0.63           H  
ATOM   1463  HB  THR A  92       9.141  12.026  20.827  1.00  0.63           H  
ATOM   1464  HG1 THR A  92      11.354  11.520  20.647  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92       9.511  14.129  22.069  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92       8.356  13.081  22.892  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92      10.002  13.195  23.501  1.00  0.63           H  
ATOM   1468  N   HIS A  93       7.218  10.235  22.026  1.00  0.64           N  
ATOM   1469  CA  HIS A  93       5.803  10.129  22.343  1.00  0.64           C  
ATOM   1470  C   HIS A  93       5.537   9.005  23.348  1.00  0.64           C  
ATOM   1471  O   HIS A  93       4.730   9.167  24.270  1.00  0.64           O  
ATOM   1472  CB  HIS A  93       5.008   9.875  21.063  1.00  0.64           C  
ATOM   1473  CG  HIS A  93       4.815  11.051  20.160  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93       5.800  11.501  19.325  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93       3.737  11.840  19.936  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93       5.352  12.526  18.624  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93       4.096  12.757  18.977  1.00  0.64           N  
ATOM   1478  H   HIS A  93       7.537  10.061  21.070  1.00  0.64           H  
ATOM   1479  HA  HIS A  93       5.458  11.059  22.777  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93       5.558   9.160  20.489  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93       4.035   9.443  21.306  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93       6.730  11.101  19.256  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93       2.730  11.854  20.352  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93       5.998  13.024  17.900  1.00  0.64           H  
ATOM   1485  N   ALA A  94       6.240   7.882  23.186  1.00  0.66           N  
ATOM   1486  CA  ALA A  94       6.114   6.704  24.036  1.00  0.66           C  
ATOM   1487  C   ALA A  94       6.813   6.829  25.397  1.00  0.66           C  
ATOM   1488  O   ALA A  94       6.357   6.240  26.387  1.00  0.66           O  
ATOM   1489  CB  ALA A  94       6.704   5.525  23.301  1.00  0.66           C  
ATOM   1490  H   ALA A  94       6.885   7.815  22.403  1.00  0.66           H  
ATOM   1491  HA  ALA A  94       5.054   6.535  24.217  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94       6.610   4.635  23.883  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94       6.200   5.402  22.375  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94       7.763   5.711  23.117  1.00  0.66           H  
ATOM   1495  N   THR A  95       7.932   7.552  25.441  1.00  0.68           N  
ATOM   1496  CA  THR A  95       8.738   7.683  26.648  1.00  0.68           C  
ATOM   1497  C   THR A  95       8.462   8.943  27.458  1.00  0.68           C  
ATOM   1498  O   THR A  95       8.473   8.896  28.690  1.00  0.68           O  
ATOM   1499  CB  THR A  95      10.234   7.686  26.309  1.00  0.68           C  
ATOM   1500  OG1 THR A  95      10.565   6.495  25.595  1.00  0.68           O  
ATOM   1501  CG2 THR A  95      11.055   7.762  27.573  1.00  0.68           C  
ATOM   1502  H   THR A  95       8.279   7.994  24.594  1.00  0.68           H  
ATOM   1503  HA  THR A  95       8.536   6.824  27.283  1.00  0.68           H  
ATOM   1504  HB  THR A  95      10.465   8.551  25.693  1.00  0.68           H  
ATOM   1505  HG1 THR A  95      10.222   6.599  24.688  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95      12.113   7.769  27.316  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95      10.805   8.674  28.108  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95      10.838   6.901  28.200  1.00  0.68           H  
ATOM   1509  N   LYS A  96       8.295  10.083  26.781  1.00  0.70           N  
ATOM   1510  CA  LYS A  96       8.178  11.357  27.469  1.00  0.70           C  
ATOM   1511  C   LYS A  96       6.760  11.916  27.507  1.00  0.70           C  
ATOM   1512  O   LYS A  96       6.379  12.548  28.494  1.00  0.70           O  
ATOM   1513  CB  LYS A  96       9.102  12.376  26.802  1.00  0.70           C  
ATOM   1514  CG  LYS A  96      10.583  11.987  26.810  1.00  0.70           C  
ATOM   1515  CD  LYS A  96      11.128  11.877  28.236  1.00  0.70           C  
ATOM   1516  CE  LYS A  96      12.621  11.553  28.243  1.00  0.70           C  
ATOM   1517  NZ  LYS A  96      13.157  11.425  29.632  1.00  0.70           N  
ATOM   1518  H   LYS A  96       8.266  10.089  25.767  1.00  0.70           H  
ATOM   1519  HA  LYS A  96       8.503  11.218  28.500  1.00  0.70           H  
ATOM   1520 1HB  LYS A  96       8.797  12.513  25.763  1.00  0.70           H  
ATOM   1521 2HB  LYS A  96       8.999  13.339  27.299  1.00  0.70           H  
ATOM   1522 1HG  LYS A  96      10.706  11.031  26.300  1.00  0.70           H  
ATOM   1523 2HG  LYS A  96      11.155  12.740  26.268  1.00  0.70           H  
ATOM   1524 1HD  LYS A  96      10.969  12.820  28.758  1.00  0.70           H  
ATOM   1525 2HD  LYS A  96      10.591  11.093  28.773  1.00  0.70           H  
ATOM   1526 1HE  LYS A  96      12.782  10.614  27.715  1.00  0.70           H  
ATOM   1527 2HE  LYS A  96      13.161  12.346  27.727  1.00  0.70           H  
ATOM   1528 1HZ  LYS A  96      14.143  11.209  29.595  1.00  0.70           H  
ATOM   1529 2HZ  LYS A  96      13.022  12.296  30.128  1.00  0.70           H  
ATOM   1530 3HZ  LYS A  96      12.667  10.683  30.114  1.00  0.70           H  
ATOM   1531  N   HIS A  97       5.965  11.684  26.463  1.00  0.72           N  
ATOM   1532  CA  HIS A  97       4.628  12.281  26.482  1.00  0.72           C  
ATOM   1533  C   HIS A  97       3.508  11.281  26.786  1.00  0.72           C  
ATOM   1534  O   HIS A  97       2.405  11.677  27.165  1.00  0.72           O  
ATOM   1535  CB  HIS A  97       4.289  12.940  25.152  1.00  0.72           C  
ATOM   1536  CG  HIS A  97       5.180  14.020  24.704  1.00  0.72           C  
ATOM   1537  ND1 HIS A  97       5.321  15.209  25.387  1.00  0.72           N  
ATOM   1538  CD2 HIS A  97       5.931  14.129  23.596  1.00  0.72           C  
ATOM   1539  CE1 HIS A  97       6.152  15.993  24.727  1.00  0.72           C  
ATOM   1540  NE2 HIS A  97       6.537  15.362  23.635  1.00  0.72           N  
ATOM   1541  H   HIS A  97       6.320  11.171  25.656  1.00  0.72           H  
ATOM   1542  HA  HIS A  97       4.587  13.051  27.250  1.00  0.72           H  
ATOM   1543 1HB  HIS A  97       4.225  12.183  24.377  1.00  0.72           H  
ATOM   1544 2HB  HIS A  97       3.314  13.388  25.257  1.00  0.72           H  
ATOM   1545  HD1 HIS A  97       4.854  15.464  26.238  1.00  0.72           H  
ATOM   1546  HD2 HIS A  97       6.104  13.457  22.756  1.00  0.72           H  
ATOM   1547  HE1 HIS A  97       6.404  16.982  25.109  1.00  0.72           H  
ATOM   1548  N   LYS A  98       3.786   9.990  26.625  1.00  0.72           N  
ATOM   1549  CA  LYS A  98       2.800   8.926  26.823  1.00  0.72           C  
ATOM   1550  C   LYS A  98       1.544   9.149  25.997  1.00  0.72           C  
ATOM   1551  O   LYS A  98       0.428   9.013  26.503  1.00  0.72           O  
ATOM   1552  CB  LYS A  98       2.445   8.776  28.304  1.00  0.72           C  
ATOM   1553  CG  LYS A  98       3.655   8.541  29.175  1.00  0.72           C  
ATOM   1554  CD  LYS A  98       4.289   7.229  28.806  1.00  0.72           C  
ATOM   1555  CE  LYS A  98       5.532   6.943  29.618  1.00  0.72           C  
ATOM   1556  NZ  LYS A  98       6.214   5.736  29.118  1.00  0.72           N  
ATOM   1557  H   LYS A  98       4.709   9.730  26.306  1.00  0.72           H  
ATOM   1558  HA  LYS A  98       3.249   7.990  26.483  1.00  0.72           H  
ATOM   1559 1HB  LYS A  98       1.931   9.669  28.660  1.00  0.72           H  
ATOM   1560 2HB  LYS A  98       1.768   7.933  28.430  1.00  0.72           H  
ATOM   1561 1HG  LYS A  98       4.384   9.343  29.027  1.00  0.72           H  
ATOM   1562 2HG  LYS A  98       3.363   8.523  30.223  1.00  0.72           H  
ATOM   1563 1HD  LYS A  98       3.573   6.421  28.957  1.00  0.72           H  
ATOM   1564 2HD  LYS A  98       4.553   7.255  27.750  1.00  0.72           H  
ATOM   1565 1HE  LYS A  98       6.210   7.790  29.532  1.00  0.72           H  
ATOM   1566 2HE  LYS A  98       5.272   6.800  30.665  1.00  0.72           H  
ATOM   1567 1HZ  LYS A  98       7.055   5.567  29.644  1.00  0.72           H  
ATOM   1568 2HZ  LYS A  98       5.605   4.942  29.186  1.00  0.72           H  
ATOM   1569 3HZ  LYS A  98       6.443   5.908  28.123  1.00  0.72           H  
ATOM   1570  N   ILE A  99       1.730   9.492  24.725  1.00  0.72           N  
ATOM   1571  CA  ILE A  99       0.600   9.750  23.837  1.00  0.72           C  
ATOM   1572  C   ILE A  99       0.211   8.560  22.940  1.00  0.72           C  
ATOM   1573  O   ILE A  99       1.009   8.137  22.107  1.00  0.72           O  
ATOM   1574  CB  ILE A  99       0.874  10.957  22.934  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99       1.046  12.194  23.763  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99      -0.257  11.131  21.996  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99       1.563  13.400  22.993  1.00  0.72           C  
ATOM   1578  H   ILE A  99       2.696   9.560  24.399  1.00  0.72           H  
ATOM   1579  HA  ILE A  99      -0.220  10.060  24.465  1.00  0.72           H  
ATOM   1580  HB  ILE A  99       1.796  10.795  22.379  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99       0.086  12.451  24.170  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99       1.701  11.965  24.577  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99      -0.072  11.985  21.349  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99      -0.366  10.233  21.392  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99      -1.164  11.296  22.571  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99       1.641  14.260  23.664  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99       2.545  13.177  22.577  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99       0.873  13.639  22.185  1.00  0.72           H  
ATOM   1589  N   PRO A 100      -1.022   8.017  23.080  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      -1.594   6.919  22.318  1.00  0.71           C  
ATOM   1591  C   PRO A 100      -1.651   7.173  20.829  1.00  0.71           C  
ATOM   1592  O   PRO A 100      -1.825   8.297  20.367  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      -3.011   6.808  22.890  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      -2.904   7.341  24.272  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      -1.880   8.434  24.199  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      -1.018   6.009  22.524  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      -3.692   7.381  22.279  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      -3.361   5.775  22.853  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100      -3.881   7.699  24.626  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      -2.599   6.540  24.961  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      -2.316   9.411  24.030  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      -1.352   8.377  25.137  1.00  0.71           H  
ATOM   1603  N   VAL A 101      -1.587   6.096  20.073  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      -1.658   6.156  18.625  1.00  0.70           C  
ATOM   1605  C   VAL A 101      -2.918   6.824  18.061  1.00  0.70           C  
ATOM   1606  O   VAL A 101      -2.854   7.411  16.978  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      -1.507   4.738  18.064  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      -2.708   3.884  18.429  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      -1.387   4.817  16.573  1.00  0.70           C  
ATOM   1610  H   VAL A 101      -1.453   5.195  20.509  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      -0.810   6.740  18.275  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      -0.621   4.269  18.490  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      -2.572   2.882  18.022  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      -2.799   3.826  19.512  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      -3.613   4.312  18.010  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      -1.289   3.824  16.163  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      -2.283   5.285  16.177  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      -0.525   5.398  16.306  1.00  0.70           H  
ATOM   1619  N   LYS A 102      -4.043   6.805  18.793  1.00  0.69           N  
ATOM   1620  CA  LYS A 102      -5.257   7.444  18.276  1.00  0.69           C  
ATOM   1621  C   LYS A 102      -5.042   8.945  18.046  1.00  0.69           C  
ATOM   1622  O   LYS A 102      -5.742   9.562  17.250  1.00  0.69           O  
ATOM   1623  CB  LYS A 102      -6.475   7.256  19.195  1.00  0.69           C  
ATOM   1624  CG  LYS A 102      -6.443   8.023  20.510  1.00  0.69           C  
ATOM   1625  CD  LYS A 102      -7.726   7.804  21.315  1.00  0.69           C  
ATOM   1626  CE  LYS A 102      -7.733   8.635  22.600  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102      -9.003   8.471  23.374  1.00  0.69           N  
ATOM   1628  H   LYS A 102      -4.052   6.335  19.686  1.00  0.69           H  
ATOM   1629  HA  LYS A 102      -5.496   6.993  17.310  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102      -7.375   7.567  18.660  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102      -6.586   6.199  19.430  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102      -5.598   7.701  21.094  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102      -6.346   9.090  20.308  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102      -8.586   8.083  20.707  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102      -7.815   6.750  21.577  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102      -6.904   8.316  23.224  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102      -7.607   9.692  22.350  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102      -8.956   9.033  24.216  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102      -9.786   8.785  22.809  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102      -9.132   7.505  23.623  1.00  0.69           H  
ATOM   1641  N   TYR A 103      -4.050   9.537  18.714  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -3.782  10.953  18.555  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -3.112  11.201  17.217  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -3.239  12.271  16.623  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -2.897  11.414  19.686  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -3.590  11.466  21.011  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -3.954  10.306  21.618  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -3.797  12.657  21.650  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -4.536  10.320  22.848  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -4.380  12.661  22.898  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -4.741  11.501  23.489  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -5.282  11.516  24.751  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -3.451   8.998  19.340  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -4.720  11.496  18.580  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -2.051  10.742  19.764  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -2.507  12.406  19.464  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -3.778   9.370  21.116  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -3.491  13.594  21.183  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -4.817   9.391  23.321  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      -4.540  13.585  23.420  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -5.619  12.405  24.946  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -2.390  10.203  16.711  1.00  0.67           N  
ATOM   1663  CA  LEU A 104      -1.701  10.380  15.452  1.00  0.67           C  
ATOM   1664  C   LEU A 104      -2.771  10.289  14.381  1.00  0.67           C  
ATOM   1665  O   LEU A 104      -2.725  10.985  13.357  1.00  0.67           O  
ATOM   1666  CB  LEU A 104      -0.659   9.288  15.265  1.00  0.67           C  
ATOM   1667  CG  LEU A 104       0.497   9.262  16.260  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104       1.317   8.058  15.954  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104       1.330  10.536  16.170  1.00  0.67           C  
ATOM   1670  H   LEU A 104      -2.346   9.303  17.178  1.00  0.67           H  
ATOM   1671  HA  LEU A 104      -1.231  11.362  15.418  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104      -1.161   8.328  15.336  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104      -0.236   9.376  14.264  1.00  0.67           H  
ATOM   1674  HG  LEU A 104       0.102   9.160  17.277  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104       2.141   7.994  16.651  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104       0.712   7.180  16.035  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104       1.692   8.146  14.944  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104       2.154  10.485  16.890  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104       1.735  10.639  15.174  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104       0.703  11.400  16.398  1.00  0.67           H  
ATOM   1681  N   GLU A 105      -3.757   9.420  14.645  1.00  0.66           N  
ATOM   1682  CA  GLU A 105      -4.895   9.262  13.753  1.00  0.66           C  
ATOM   1683  C   GLU A 105      -5.687  10.568  13.707  1.00  0.66           C  
ATOM   1684  O   GLU A 105      -6.030  11.046  12.622  1.00  0.66           O  
ATOM   1685  CB  GLU A 105      -5.801   8.107  14.197  1.00  0.66           C  
ATOM   1686  CG  GLU A 105      -6.996   7.852  13.294  1.00  0.66           C  
ATOM   1687  CD  GLU A 105      -7.841   6.669  13.737  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105      -7.481   6.024  14.694  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105      -8.851   6.423  13.119  1.00  0.66           O  
ATOM   1690  H   GLU A 105      -3.694   8.859  15.497  1.00  0.66           H  
ATOM   1691  HA  GLU A 105      -4.528   9.047  12.750  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105      -5.232   7.197  14.287  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105      -6.203   8.325  15.175  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105      -7.619   8.747  13.279  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105      -6.636   7.675  12.280  1.00  0.66           H  
ATOM   1696  N   PHE A 106      -5.933  11.178  14.881  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      -6.693  12.424  14.937  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -5.978  13.514  14.155  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -6.588  14.238  13.367  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      -6.777  12.960  16.360  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      -7.564  12.201  17.369  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106      -8.500  11.250  17.022  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      -7.347  12.471  18.719  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106      -9.201  10.578  18.008  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106      -8.037  11.812  19.695  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106      -8.967  10.864  19.344  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -5.640  10.727  15.747  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      -7.687  12.262  14.515  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      -5.769  13.078  16.750  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      -7.209  13.948  16.309  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      -8.680  11.032  15.968  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      -6.612  13.223  18.993  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106      -9.940   9.828  17.733  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106      -7.857  12.038  20.750  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106      -9.521  10.344  20.122  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -4.658  13.599  14.316  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      -3.903  14.607  13.595  1.00  0.63           C  
ATOM   1718  C   ILE A 107      -3.979  14.358  12.105  1.00  0.63           C  
ATOM   1719  O   ILE A 107      -4.217  15.286  11.333  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      -2.439  14.680  14.066  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      -2.396  15.228  15.486  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      -1.638  15.571  13.125  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107      -1.060  15.089  16.174  1.00  0.63           C  
ATOM   1724  H   ILE A 107      -4.176  12.986  14.977  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      -4.356  15.577  13.794  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      -2.013  13.673  14.084  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      -2.647  16.277  15.438  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      -3.151  14.719  16.084  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107      -0.603  15.618  13.458  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      -1.679  15.148  12.129  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      -2.064  16.574  13.115  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107      -1.125  15.516  17.175  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107      -0.802  14.029  16.245  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107      -0.296  15.614  15.604  1.00  0.63           H  
ATOM   1735  N   SER A 108      -3.810  13.103  11.694  1.00  0.62           N  
ATOM   1736  CA  SER A 108      -3.845  12.770  10.285  1.00  0.62           C  
ATOM   1737  C   SER A 108      -5.184  13.138   9.656  1.00  0.62           C  
ATOM   1738  O   SER A 108      -5.226  13.731   8.572  1.00  0.62           O  
ATOM   1739  CB  SER A 108      -3.620  11.288  10.139  1.00  0.62           C  
ATOM   1740  OG  SER A 108      -2.332  10.928  10.586  1.00  0.62           O  
ATOM   1741  H   SER A 108      -3.618  12.363  12.370  1.00  0.62           H  
ATOM   1742  HA  SER A 108      -3.053  13.319   9.781  1.00  0.62           H  
ATOM   1743 1HB  SER A 108      -4.364  10.750  10.717  1.00  0.62           H  
ATOM   1744 2HB  SER A 108      -3.752  11.002   9.103  1.00  0.62           H  
ATOM   1745  HG  SER A 108      -2.341  11.074  11.563  1.00  0.62           H  
ATOM   1746  N   GLU A 109      -6.289  12.830  10.346  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      -7.608  13.175   9.825  1.00  0.61           C  
ATOM   1748  C   GLU A 109      -7.739  14.679   9.661  1.00  0.61           C  
ATOM   1749  O   GLU A 109      -8.230  15.164   8.635  1.00  0.61           O  
ATOM   1750  CB  GLU A 109      -8.725  12.641  10.727  1.00  0.61           C  
ATOM   1751  CG  GLU A 109     -10.136  12.978  10.222  1.00  0.61           C  
ATOM   1752  CD  GLU A 109     -11.269  12.379  11.050  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109     -11.016  11.552  11.888  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109     -12.395  12.790  10.845  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -6.207  12.333  11.235  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -7.718  12.719   8.842  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109      -8.637  11.558  10.815  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109      -8.610  13.060  11.730  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109     -10.236  14.063  10.230  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109     -10.229  12.644   9.190  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -7.270  15.427  10.659  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -7.351  16.870  10.594  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -6.508  17.413   9.443  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -6.956  18.306   8.731  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -6.949  17.519  11.911  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -6.876  18.993  11.706  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -7.986  17.212  13.001  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -6.876  14.982  11.492  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -8.391  17.137  10.410  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -5.965  17.152  12.213  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -6.590  19.452  12.632  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -6.147  19.217  10.937  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -7.850  19.365  11.400  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -7.683  17.690  13.923  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110      -8.961  17.595  12.696  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -8.057  16.143  13.156  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -5.304  16.873   9.231  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -4.462  17.327   8.124  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -5.176  17.128   6.800  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -5.209  18.026   5.956  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -3.110  16.590   8.091  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -2.276  17.006   9.278  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -2.361  16.856   6.776  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -1.091  16.160   9.482  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -4.965  16.144   9.861  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -4.270  18.390   8.249  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -3.294  15.517   8.185  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -1.940  18.017   9.127  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -2.888  16.974  10.169  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -1.419  16.308   6.778  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -2.973  16.521   5.940  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -2.162  17.924   6.676  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -0.526  16.518  10.343  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -1.400  15.130   9.648  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -0.486  16.223   8.597  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -5.799  15.968   6.622  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -6.535  15.712   5.395  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -7.657  16.733   5.219  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -7.827  17.285   4.129  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -7.099  14.284   5.403  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -5.945  13.291   5.304  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -8.090  14.077   4.301  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -6.334  11.869   5.595  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -5.746  15.248   7.346  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -5.849  15.809   4.554  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -7.593  14.112   6.361  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -5.532  13.334   4.300  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -5.171  13.589   6.009  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -8.476  13.062   4.350  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -8.914  14.785   4.402  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -7.596  14.226   3.377  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -5.464  11.244   5.508  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -6.728  11.804   6.610  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -7.090  11.542   4.886  1.00  0.59           H  
ATOM   1815  N   LYS A 113      -8.410  17.005   6.290  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      -9.485  17.989   6.214  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -8.976  19.406   5.934  1.00  0.59           C  
ATOM   1818  O   LYS A 113      -9.555  20.121   5.117  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -10.305  17.971   7.505  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -11.173  16.725   7.661  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -11.940  16.726   8.974  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -12.848  15.505   9.074  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -13.556  15.437  10.383  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -8.240  16.508   7.167  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -10.141  17.706   5.393  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      -9.628  18.016   8.359  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -10.947  18.849   7.544  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -11.878  16.667   6.833  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -10.533  15.841   7.632  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -11.229  16.705   9.806  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -12.541  17.630   9.054  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -13.587  15.548   8.278  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -12.252  14.607   8.947  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -14.147  14.610  10.405  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -12.876  15.383  11.135  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -14.124  16.260  10.508  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -7.863  19.804   6.548  1.00  0.60           N  
ATOM   1838  CA  VAL A 114      -7.335  21.143   6.309  1.00  0.60           C  
ATOM   1839  C   VAL A 114      -6.929  21.298   4.855  1.00  0.60           C  
ATOM   1840  O   VAL A 114      -7.286  22.285   4.202  1.00  0.60           O  
ATOM   1841  CB  VAL A 114      -6.154  21.451   7.250  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114      -5.469  22.747   6.846  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114      -6.687  21.609   8.648  1.00  0.60           C  
ATOM   1844  H   VAL A 114      -7.402  19.186   7.211  1.00  0.60           H  
ATOM   1845  HA  VAL A 114      -8.124  21.866   6.523  1.00  0.60           H  
ATOM   1846  HB  VAL A 114      -5.425  20.638   7.204  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114      -4.643  22.957   7.529  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114      -5.084  22.654   5.833  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114      -6.184  23.564   6.886  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114      -5.881  21.840   9.327  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114      -7.400  22.425   8.641  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114      -7.178  20.701   8.960  1.00  0.60           H  
ATOM   1853  N   ILE A 115      -6.247  20.292   4.322  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -5.849  20.340   2.935  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -7.073  20.388   2.037  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -7.115  21.173   1.093  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -5.034  19.121   2.536  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -3.685  19.100   3.221  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -4.867  19.138   1.056  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -2.990  17.769   3.074  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -5.985  19.488   4.897  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -5.256  21.238   2.773  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -5.571  18.213   2.833  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -3.064  19.873   2.788  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -3.816  19.314   4.282  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -4.327  18.271   0.788  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -5.841  19.127   0.578  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -4.323  20.029   0.749  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -2.024  17.797   3.576  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -3.610  16.988   3.518  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -2.848  17.567   2.024  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -8.073  19.550   2.319  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -9.275  19.518   1.502  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -9.990  20.864   1.462  1.00  0.62           C  
ATOM   1875  O   ALA A 116     -10.499  21.259   0.413  1.00  0.62           O  
ATOM   1876  CB  ALA A 116     -10.224  18.467   2.041  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -7.993  18.903   3.103  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -8.981  19.266   0.487  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116     -11.110  18.420   1.412  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -9.734  17.499   2.057  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116     -10.512  18.737   3.055  1.00  0.62           H  
ATOM   1882  N   GLU A 117     -10.022  21.572   2.592  1.00  0.64           N  
ATOM   1883  CA  GLU A 117     -10.669  22.878   2.663  1.00  0.64           C  
ATOM   1884  C   GLU A 117      -9.890  23.976   1.931  1.00  0.64           C  
ATOM   1885  O   GLU A 117     -10.489  24.886   1.351  1.00  0.64           O  
ATOM   1886  CB  GLU A 117     -10.886  23.288   4.126  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -11.954  22.470   4.898  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -13.368  22.649   4.371  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -13.791  23.775   4.237  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -14.023  21.663   4.114  1.00  0.64           O  
ATOM   1891  H   GLU A 117      -9.609  21.177   3.439  1.00  0.64           H  
ATOM   1892  HA  GLU A 117     -11.646  22.791   2.188  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117      -9.941  23.179   4.667  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117     -11.165  24.339   4.172  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -11.698  21.416   4.828  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -11.919  22.751   5.950  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -8.557  23.897   1.960  1.00  0.66           N  
ATOM   1898  CA  LYS A 118      -7.719  24.930   1.352  1.00  0.66           C  
ATOM   1899  C   LYS A 118      -7.330  24.687  -0.109  1.00  0.66           C  
ATOM   1900  O   LYS A 118      -7.154  25.640  -0.872  1.00  0.66           O  
ATOM   1901  CB  LYS A 118      -6.448  25.106   2.184  1.00  0.66           C  
ATOM   1902  CG  LYS A 118      -6.688  25.634   3.598  1.00  0.66           C  
ATOM   1903  CD  LYS A 118      -7.138  27.093   3.564  1.00  0.66           C  
ATOM   1904  CE  LYS A 118      -7.378  27.657   4.967  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118      -6.147  27.655   5.792  1.00  0.66           N  
ATOM   1906  H   LYS A 118      -8.117  23.131   2.475  1.00  0.66           H  
ATOM   1907  HA  LYS A 118      -8.276  25.865   1.384  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118      -5.961  24.133   2.281  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118      -5.755  25.769   1.669  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118      -7.456  25.027   4.088  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118      -5.769  25.554   4.182  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118      -6.376  27.695   3.067  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118      -8.064  27.167   2.994  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118      -7.738  28.679   4.877  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118      -8.136  27.055   5.473  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118      -6.354  28.032   6.716  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118      -5.821  26.694   5.905  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      -5.432  28.207   5.359  1.00  0.66           H  
ATOM   1919  N   HIS A 119      -7.194  23.429  -0.512  1.00  0.67           N  
ATOM   1920  CA  HIS A 119      -6.714  23.108  -1.849  1.00  0.67           C  
ATOM   1921  C   HIS A 119      -7.651  22.120  -2.530  1.00  0.67           C  
ATOM   1922  O   HIS A 119      -7.218  21.171  -3.195  1.00  0.67           O  
ATOM   1923  CB  HIS A 119      -5.307  22.527  -1.743  1.00  0.67           C  
ATOM   1924  CG  HIS A 119      -4.365  23.464  -1.037  1.00  0.67           C  
ATOM   1925  ND1 HIS A 119      -3.938  24.653  -1.589  1.00  0.67           N  
ATOM   1926  CD2 HIS A 119      -3.784  23.385   0.185  1.00  0.67           C  
ATOM   1927  CE1 HIS A 119      -3.145  25.273  -0.734  1.00  0.67           C  
ATOM   1928  NE2 HIS A 119      -3.033  24.523   0.350  1.00  0.67           N  
ATOM   1929  H   HIS A 119      -7.367  22.668   0.135  1.00  0.67           H  
ATOM   1930  HA  HIS A 119      -6.673  24.008  -2.459  1.00  0.67           H  
ATOM   1931 1HB  HIS A 119      -5.341  21.582  -1.195  1.00  0.67           H  
ATOM   1932 2HB  HIS A 119      -4.915  22.322  -2.741  1.00  0.67           H  
ATOM   1933  HD1 HIS A 119      -4.203  25.018  -2.484  1.00  0.67           H  
ATOM   1934  HD2 HIS A 119      -3.827  22.637   0.979  1.00  0.67           H  
ATOM   1935  HE1 HIS A 119      -2.703  26.237  -0.984  1.00  0.67           H  
ATOM   1936  N   ALA A 120      -8.948  22.399  -2.418  1.00  0.69           N  
ATOM   1937  CA  ALA A 120     -10.015  21.538  -2.934  1.00  0.69           C  
ATOM   1938  C   ALA A 120      -9.872  21.265  -4.424  1.00  0.69           C  
ATOM   1939  O   ALA A 120     -10.237  20.195  -4.904  1.00  0.69           O  
ATOM   1940  CB  ALA A 120     -11.366  22.191  -2.684  1.00  0.69           C  
ATOM   1941  H   ALA A 120      -9.208  23.219  -1.882  1.00  0.69           H  
ATOM   1942  HA  ALA A 120      -9.968  20.588  -2.399  1.00  0.69           H  
ATOM   1943 1HB  ALA A 120     -12.157  21.533  -3.040  1.00  0.69           H  
ATOM   1944 2HB  ALA A 120     -11.493  22.367  -1.615  1.00  0.69           H  
ATOM   1945 3HB  ALA A 120     -11.417  23.138  -3.213  1.00  0.69           H  
ATOM   1946  N   ALA A 121      -9.362  22.239  -5.166  1.00  0.69           N  
ATOM   1947  CA  ALA A 121      -9.176  22.104  -6.606  1.00  0.69           C  
ATOM   1948  C   ALA A 121      -8.237  20.948  -6.969  1.00  0.69           C  
ATOM   1949  O   ALA A 121      -8.372  20.350  -8.038  1.00  0.69           O  
ATOM   1950  CB  ALA A 121      -8.630  23.394  -7.181  1.00  0.69           C  
ATOM   1951  H   ALA A 121      -9.081  23.096  -4.713  1.00  0.69           H  
ATOM   1952  HA  ALA A 121     -10.152  21.896  -7.049  1.00  0.69           H  
ATOM   1953 1HB  ALA A 121      -8.525  23.293  -8.261  1.00  0.69           H  
ATOM   1954 2HB  ALA A 121      -9.311  24.213  -6.955  1.00  0.69           H  
ATOM   1955 3HB  ALA A 121      -7.653  23.598  -6.741  1.00  0.69           H  
ATOM   1956  N   ASP A 122      -7.243  20.686  -6.110  1.00  0.69           N  
ATOM   1957  CA  ASP A 122      -6.244  19.654  -6.366  1.00  0.69           C  
ATOM   1958  C   ASP A 122      -6.531  18.365  -5.596  1.00  0.69           C  
ATOM   1959  O   ASP A 122      -6.247  17.249  -6.051  1.00  0.69           O  
ATOM   1960  CB  ASP A 122      -4.861  20.145  -5.940  1.00  0.69           C  
ATOM   1961  CG  ASP A 122      -4.372  21.374  -6.685  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122      -4.338  21.355  -7.881  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122      -3.955  22.332  -6.029  1.00  0.69           O  
ATOM   1964  H   ASP A 122      -7.209  21.178  -5.223  1.00  0.69           H  
ATOM   1965  HA  ASP A 122      -6.240  19.429  -7.432  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122      -4.876  20.363  -4.869  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122      -4.144  19.349  -6.102  1.00  0.69           H  
ATOM   1968  N   PHE A 123      -7.101  18.515  -4.409  1.00  0.67           N  
ATOM   1969  CA  PHE A 123      -7.263  17.389  -3.501  1.00  0.67           C  
ATOM   1970  C   PHE A 123      -8.535  16.592  -3.779  1.00  0.67           C  
ATOM   1971  O   PHE A 123      -9.491  16.621  -3.003  1.00  0.67           O  
ATOM   1972  CB  PHE A 123      -7.264  17.916  -2.073  1.00  0.67           C  
ATOM   1973  CG  PHE A 123      -6.937  16.920  -1.010  1.00  0.67           C  
ATOM   1974  CD1 PHE A 123      -5.677  16.379  -0.950  1.00  0.67           C  
ATOM   1975  CD2 PHE A 123      -7.836  16.577  -0.052  1.00  0.67           C  
ATOM   1976  CE1 PHE A 123      -5.311  15.511   0.053  1.00  0.67           C  
ATOM   1977  CE2 PHE A 123      -7.492  15.725   0.955  1.00  0.67           C  
ATOM   1978  CZ  PHE A 123      -6.217  15.191   1.015  1.00  0.67           C  
ATOM   1979  H   PHE A 123      -7.360  19.447  -4.093  1.00  0.67           H  
ATOM   1980  HA  PHE A 123      -6.407  16.729  -3.622  1.00  0.67           H  
ATOM   1981 1HB  PHE A 123      -6.550  18.740  -1.997  1.00  0.67           H  
ATOM   1982 2HB  PHE A 123      -8.246  18.333  -1.854  1.00  0.67           H  
ATOM   1983  HD1 PHE A 123      -4.973  16.661  -1.709  1.00  0.67           H  
ATOM   1984  HD2 PHE A 123      -8.833  17.000  -0.092  1.00  0.67           H  
ATOM   1985  HE1 PHE A 123      -4.303  15.096   0.084  1.00  0.67           H  
ATOM   1986  HE2 PHE A 123      -8.232  15.480   1.707  1.00  0.67           H  
ATOM   1987  HZ  PHE A 123      -5.937  14.514   1.817  1.00  0.67           H  
ATOM   1988  N   GLY A 124      -8.528  15.886  -4.908  1.00  0.66           N  
ATOM   1989  CA  GLY A 124      -9.680  15.095  -5.331  1.00  0.66           C  
ATOM   1990  C   GLY A 124      -9.683  13.758  -4.602  1.00  0.66           C  
ATOM   1991  O   GLY A 124      -8.809  13.510  -3.770  1.00  0.66           O  
ATOM   1992  H   GLY A 124      -7.694  15.962  -5.490  1.00  0.66           H  
ATOM   1993 1HA  GLY A 124     -10.600  15.641  -5.117  1.00  0.66           H  
ATOM   1994 2HA  GLY A 124      -9.636  14.933  -6.407  1.00  0.66           H  
ATOM   1995  N   ALA A 125     -10.622  12.873  -4.948  1.00  0.64           N  
ATOM   1996  CA  ALA A 125     -10.748  11.584  -4.256  1.00  0.64           C  
ATOM   1997  C   ALA A 125      -9.493  10.720  -4.333  1.00  0.64           C  
ATOM   1998  O   ALA A 125      -9.143  10.043  -3.364  1.00  0.64           O  
ATOM   1999  CB  ALA A 125     -11.910  10.798  -4.838  1.00  0.64           C  
ATOM   2000  H   ALA A 125     -11.292  13.118  -5.663  1.00  0.64           H  
ATOM   2001  HA  ALA A 125     -10.948  11.792  -3.205  1.00  0.64           H  
ATOM   2002 1HB  ALA A 125     -12.021   9.861  -4.292  1.00  0.64           H  
ATOM   2003 2HB  ALA A 125     -12.826  11.380  -4.752  1.00  0.64           H  
ATOM   2004 3HB  ALA A 125     -11.712  10.581  -5.888  1.00  0.64           H  
ATOM   2005  N   ASP A 126      -8.793  10.744  -5.466  1.00  0.62           N  
ATOM   2006  CA  ASP A 126      -7.604   9.911  -5.582  1.00  0.62           C  
ATOM   2007  C   ASP A 126      -6.490  10.456  -4.707  1.00  0.62           C  
ATOM   2008  O   ASP A 126      -5.776   9.697  -4.045  1.00  0.62           O  
ATOM   2009  CB  ASP A 126      -7.130   9.852  -7.030  1.00  0.62           C  
ATOM   2010  CG  ASP A 126      -8.060   9.060  -7.930  1.00  0.62           C  
ATOM   2011  OD1 ASP A 126      -8.906   8.365  -7.421  1.00  0.62           O  
ATOM   2012  OD2 ASP A 126      -7.923   9.165  -9.123  1.00  0.62           O  
ATOM   2013  H   ASP A 126      -9.096  11.320  -6.237  1.00  0.62           H  
ATOM   2014  HA  ASP A 126      -7.846   8.903  -5.245  1.00  0.62           H  
ATOM   2015 1HB  ASP A 126      -7.037  10.864  -7.422  1.00  0.62           H  
ATOM   2016 2HB  ASP A 126      -6.136   9.401  -7.063  1.00  0.62           H  
ATOM   2017  N   SER A 127      -6.376  11.784  -4.674  1.00  0.60           N  
ATOM   2018  CA  SER A 127      -5.347  12.435  -3.885  1.00  0.60           C  
ATOM   2019  C   SER A 127      -5.618  12.206  -2.411  1.00  0.60           C  
ATOM   2020  O   SER A 127      -4.697  11.920  -1.641  1.00  0.60           O  
ATOM   2021  CB  SER A 127      -5.319  13.916  -4.180  1.00  0.60           C  
ATOM   2022  OG  SER A 127      -4.920  14.169  -5.504  1.00  0.60           O  
ATOM   2023  H   SER A 127      -7.019  12.345  -5.212  1.00  0.60           H  
ATOM   2024  HA  SER A 127      -4.381  11.996  -4.138  1.00  0.60           H  
ATOM   2025 1HB  SER A 127      -6.306  14.328  -4.009  1.00  0.60           H  
ATOM   2026 2HB  SER A 127      -4.644  14.405  -3.493  1.00  0.60           H  
ATOM   2027  HG  SER A 127      -4.883  15.133  -5.597  1.00  0.60           H  
ATOM   2028  N   GLN A 128      -6.892  12.304  -2.020  1.00  0.59           N  
ATOM   2029  CA  GLN A 128      -7.254  12.080  -0.636  1.00  0.59           C  
ATOM   2030  C   GLN A 128      -6.938  10.663  -0.225  1.00  0.59           C  
ATOM   2031  O   GLN A 128      -6.360  10.444   0.841  1.00  0.59           O  
ATOM   2032  CB  GLN A 128      -8.729  12.373  -0.368  1.00  0.59           C  
ATOM   2033  CG  GLN A 128      -9.092  12.176   1.103  1.00  0.59           C  
ATOM   2034  CD  GLN A 128     -10.524  12.545   1.455  1.00  0.59           C  
ATOM   2035  OE1 GLN A 128     -11.257  13.143   0.665  1.00  0.59           O  
ATOM   2036  NE2 GLN A 128     -10.934  12.182   2.668  1.00  0.59           N  
ATOM   2037  H   GLN A 128      -7.614  12.560  -2.693  1.00  0.59           H  
ATOM   2038  HA  GLN A 128      -6.658  12.735  -0.017  1.00  0.59           H  
ATOM   2039 1HB  GLN A 128      -8.957  13.401  -0.662  1.00  0.59           H  
ATOM   2040 2HB  GLN A 128      -9.347  11.712  -0.977  1.00  0.59           H  
ATOM   2041 1HG  GLN A 128      -8.945  11.124   1.350  1.00  0.59           H  
ATOM   2042 2HG  GLN A 128      -8.426  12.784   1.696  1.00  0.59           H  
ATOM   2043 1HE2 GLN A 128     -11.868  12.393   2.964  1.00  0.59           H  
ATOM   2044 2HE2 GLN A 128     -10.315  11.695   3.283  1.00  0.59           H  
ATOM   2045  N   ALA A 129      -7.296   9.688  -1.065  1.00  0.58           N  
ATOM   2046  CA  ALA A 129      -7.010   8.304  -0.736  1.00  0.58           C  
ATOM   2047  C   ALA A 129      -5.512   8.084  -0.593  1.00  0.58           C  
ATOM   2048  O   ALA A 129      -5.060   7.408   0.335  1.00  0.58           O  
ATOM   2049  CB  ALA A 129      -7.562   7.393  -1.816  1.00  0.58           C  
ATOM   2050  H   ALA A 129      -7.788   9.901  -1.935  1.00  0.58           H  
ATOM   2051  HA  ALA A 129      -7.485   8.073   0.216  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129      -7.360   6.357  -1.559  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129      -8.637   7.549  -1.904  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129      -7.084   7.635  -2.768  1.00  0.58           H  
ATOM   2055  N   ALA A 130      -4.726   8.683  -1.490  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -3.282   8.543  -1.429  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -2.728   9.145  -0.139  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -1.870   8.546   0.518  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -2.665   9.202  -2.641  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -5.136   9.222  -2.256  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -3.043   7.480  -1.442  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -1.594   9.070  -2.623  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -3.066   8.745  -3.548  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -2.901  10.264  -2.642  1.00  0.58           H  
ATOM   2065  N   MET A 131      -3.266  10.306   0.262  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -2.820  10.971   1.478  1.00  0.58           C  
ATOM   2067  C   MET A 131      -3.190  10.133   2.676  1.00  0.58           C  
ATOM   2068  O   MET A 131      -2.375   9.947   3.579  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -3.443  12.361   1.575  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -2.940  13.251   2.730  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -1.161  13.643   2.633  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -1.092  14.807   1.240  1.00  0.58           C  
ATOM   2073  H   MET A 131      -3.974  10.758  -0.318  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -1.739  11.062   1.465  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -3.271  12.890   0.640  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -4.525  12.256   1.686  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -3.501  14.187   2.737  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -3.127  12.739   3.670  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -0.059  15.124   1.071  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -1.469  14.320   0.338  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -1.698  15.670   1.457  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -4.396   9.567   2.663  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -4.821   8.737   3.766  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -3.876   7.565   3.908  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -3.388   7.303   5.004  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -6.263   8.258   3.586  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -6.776   7.416   4.751  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -8.230   7.019   4.564  1.00  0.58           C  
ATOM   2089  CE  LYS A 132      -8.711   6.148   5.719  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132     -10.135   5.745   5.554  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -5.035   9.743   1.890  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -4.758   9.312   4.683  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -6.919   9.121   3.459  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -6.333   7.660   2.677  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -6.169   6.511   4.831  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -6.675   7.980   5.679  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -8.849   7.917   4.507  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -8.336   6.466   3.630  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132      -8.091   5.253   5.772  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132      -8.606   6.703   6.652  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132     -10.416   5.171   6.337  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132     -10.717   6.570   5.516  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132     -10.240   5.220   4.698  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -3.556   6.887   2.802  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -2.674   5.738   2.912  1.00  0.59           C  
ATOM   2106  C   LYS A 133      -1.305   6.142   3.445  1.00  0.59           C  
ATOM   2107  O   LYS A 133      -0.724   5.436   4.274  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -2.497   5.044   1.561  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -3.700   4.304   1.043  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -3.370   3.657  -0.289  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -4.576   2.961  -0.896  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -4.238   2.295  -2.187  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -3.962   7.146   1.901  1.00  0.59           H  
ATOM   2114  HA  LYS A 133      -3.116   5.032   3.612  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -2.223   5.791   0.811  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133      -1.679   4.331   1.626  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -3.993   3.534   1.756  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -4.530   4.997   0.914  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -3.023   4.425  -0.990  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -2.564   2.929  -0.158  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -4.961   2.219  -0.201  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -5.348   3.710  -1.081  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -5.054   1.862  -2.577  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -3.871   2.991  -2.851  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -3.531   1.595  -2.037  1.00  0.59           H  
ATOM   2126  N   ALA A 134      -0.786   7.288   2.998  1.00  0.61           N  
ATOM   2127  CA  ALA A 134       0.518   7.750   3.460  1.00  0.61           C  
ATOM   2128  C   ALA A 134       0.525   7.997   4.953  1.00  0.61           C  
ATOM   2129  O   ALA A 134       1.502   7.690   5.651  1.00  0.61           O  
ATOM   2130  CB  ALA A 134       0.893   9.017   2.753  1.00  0.61           C  
ATOM   2131  H   ALA A 134      -1.294   7.838   2.301  1.00  0.61           H  
ATOM   2132  HA  ALA A 134       1.254   6.983   3.239  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134       1.860   9.320   3.090  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134       0.917   8.837   1.698  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134       0.164   9.796   2.974  1.00  0.61           H  
ATOM   2136  N   LEU A 135      -0.579   8.530   5.455  1.00  0.62           N  
ATOM   2137  CA  LEU A 135      -0.660   8.842   6.858  1.00  0.62           C  
ATOM   2138  C   LEU A 135      -0.928   7.582   7.678  1.00  0.62           C  
ATOM   2139  O   LEU A 135      -0.432   7.460   8.801  1.00  0.62           O  
ATOM   2140  CB  LEU A 135      -1.696   9.931   7.057  1.00  0.62           C  
ATOM   2141  CG  LEU A 135      -1.299  11.270   6.365  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135      -2.381  12.323   6.550  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135       0.007  11.723   6.896  1.00  0.62           C  
ATOM   2144  H   LEU A 135      -1.357   8.771   4.836  1.00  0.62           H  
ATOM   2145  HA  LEU A 135       0.299   9.248   7.170  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135      -2.648   9.593   6.639  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135      -1.810  10.110   8.115  1.00  0.62           H  
ATOM   2148  HG  LEU A 135      -1.191  11.097   5.305  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135      -2.090  13.241   6.038  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135      -3.305  11.954   6.131  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135      -2.515  12.530   7.597  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135       0.281  12.623   6.374  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135      -0.070  11.916   7.968  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135       0.758  10.955   6.716  1.00  0.62           H  
ATOM   2155  N   GLU A 136      -1.665   6.618   7.109  1.00  0.63           N  
ATOM   2156  CA  GLU A 136      -1.883   5.339   7.780  1.00  0.63           C  
ATOM   2157  C   GLU A 136      -0.547   4.603   7.892  1.00  0.63           C  
ATOM   2158  O   GLU A 136      -0.251   3.995   8.920  1.00  0.63           O  
ATOM   2159  CB  GLU A 136      -2.916   4.489   7.027  1.00  0.63           C  
ATOM   2160  CG  GLU A 136      -4.384   4.980   7.133  1.00  0.63           C  
ATOM   2161  CD  GLU A 136      -4.977   4.758   8.499  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136      -4.936   3.634   8.945  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136      -5.454   5.689   9.103  1.00  0.63           O  
ATOM   2164  H   GLU A 136      -2.089   6.781   6.198  1.00  0.63           H  
ATOM   2165  HA  GLU A 136      -2.258   5.529   8.784  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136      -2.653   4.462   5.972  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136      -2.879   3.465   7.397  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136      -4.414   6.044   6.918  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136      -4.988   4.470   6.382  1.00  0.63           H  
ATOM   2170  N   LEU A 137       0.299   4.716   6.859  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       1.624   4.108   6.887  1.00  0.65           C  
ATOM   2172  C   LEU A 137       2.412   4.709   8.050  1.00  0.65           C  
ATOM   2173  O   LEU A 137       2.921   3.980   8.904  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       2.344   4.339   5.550  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       3.774   3.833   5.444  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       3.787   2.330   5.613  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       4.343   4.255   4.091  1.00  0.65           C  
ATOM   2178  H   LEU A 137      -0.004   5.206   6.017  1.00  0.65           H  
ATOM   2179  HA  LEU A 137       1.518   3.037   7.052  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       1.759   3.874   4.759  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       2.371   5.403   5.357  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       4.383   4.271   6.243  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       4.816   1.969   5.546  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       3.379   2.072   6.595  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       3.186   1.868   4.834  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       5.379   3.913   4.000  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       3.744   3.826   3.290  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       4.314   5.338   4.027  1.00  0.65           H  
ATOM   2189  N   PHE A 138       2.434   6.047   8.132  1.00  0.65           N  
ATOM   2190  CA  PHE A 138       3.096   6.723   9.246  1.00  0.65           C  
ATOM   2191  C   PHE A 138       2.568   6.251  10.592  1.00  0.65           C  
ATOM   2192  O   PHE A 138       3.346   5.853  11.465  1.00  0.65           O  
ATOM   2193  CB  PHE A 138       2.922   8.245   9.121  1.00  0.65           C  
ATOM   2194  CG  PHE A 138       3.267   9.028  10.381  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138       4.556   9.254  10.790  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138       2.235   9.557  11.148  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138       4.822   9.981  11.946  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138       2.493  10.281  12.288  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138       3.792  10.495  12.689  1.00  0.65           C  
ATOM   2200  H   PHE A 138       2.001   6.604   7.393  1.00  0.65           H  
ATOM   2201  HA  PHE A 138       4.161   6.491   9.195  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138       3.549   8.612   8.308  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138       1.896   8.470   8.860  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138       5.363   8.850  10.204  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138       1.200   9.389  10.830  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138       5.850  10.145  12.267  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138       1.667  10.685  12.868  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138       4.001  11.065  13.594  1.00  0.65           H  
ATOM   2209  N   ARG A 139       1.249   6.263  10.758  1.00  0.66           N  
ATOM   2210  CA  ARG A 139       0.642   5.864  12.015  1.00  0.66           C  
ATOM   2211  C   ARG A 139       1.026   4.442  12.407  1.00  0.66           C  
ATOM   2212  O   ARG A 139       1.402   4.197  13.559  1.00  0.66           O  
ATOM   2213  CB  ARG A 139      -0.868   5.980  11.935  1.00  0.66           C  
ATOM   2214  CG  ARG A 139      -1.584   5.649  13.211  1.00  0.66           C  
ATOM   2215  CD  ARG A 139      -3.060   5.757  13.089  1.00  0.66           C  
ATOM   2216  NE  ARG A 139      -3.645   4.774  12.185  1.00  0.66           N  
ATOM   2217  CZ  ARG A 139      -3.864   3.482  12.505  1.00  0.66           C  
ATOM   2218  NH1 ARG A 139      -3.512   3.031  13.688  1.00  0.66           N  
ATOM   2219  NH2 ARG A 139      -4.436   2.673  11.633  1.00  0.66           N  
ATOM   2220  H   ARG A 139       0.649   6.582   9.998  1.00  0.66           H  
ATOM   2221  HA  ARG A 139       0.997   6.545  12.789  1.00  0.66           H  
ATOM   2222 1HB  ARG A 139      -1.141   6.995  11.642  1.00  0.66           H  
ATOM   2223 2HB  ARG A 139      -1.240   5.307  11.159  1.00  0.66           H  
ATOM   2224 1HG  ARG A 139      -1.335   4.629  13.506  1.00  0.66           H  
ATOM   2225 2HG  ARG A 139      -1.260   6.341  13.985  1.00  0.66           H  
ATOM   2226 1HD  ARG A 139      -3.508   5.621  14.071  1.00  0.66           H  
ATOM   2227 2HD  ARG A 139      -3.309   6.748  12.712  1.00  0.66           H  
ATOM   2228  HE  ARG A 139      -3.940   5.084  11.253  1.00  0.66           H  
ATOM   2229 1HH1 ARG A 139      -3.072   3.657  14.342  1.00  0.66           H  
ATOM   2230 2HH1 ARG A 139      -3.674   2.065  13.930  1.00  0.66           H  
ATOM   2231 1HH2 ARG A 139      -4.713   3.034  10.706  1.00  0.66           H  
ATOM   2232 2HH2 ARG A 139      -4.597   1.710  11.865  1.00  0.66           H  
ATOM   2233  N   ASN A 140       0.946   3.503  11.457  1.00  0.66           N  
ATOM   2234  CA  ASN A 140       1.280   2.111  11.725  1.00  0.66           C  
ATOM   2235  C   ASN A 140       2.749   1.944  12.111  1.00  0.66           C  
ATOM   2236  O   ASN A 140       3.076   1.165  13.018  1.00  0.66           O  
ATOM   2237  CB  ASN A 140       0.960   1.254  10.515  1.00  0.66           C  
ATOM   2238  CG  ASN A 140      -0.515   1.026  10.314  1.00  0.66           C  
ATOM   2239  OD1 ASN A 140      -1.332   1.161  11.236  1.00  0.66           O  
ATOM   2240  ND2 ASN A 140      -0.875   0.675   9.106  1.00  0.66           N  
ATOM   2241  H   ASN A 140       0.633   3.759  10.520  1.00  0.66           H  
ATOM   2242  HA  ASN A 140       0.678   1.771  12.566  1.00  0.66           H  
ATOM   2243 1HB  ASN A 140       1.360   1.745   9.621  1.00  0.66           H  
ATOM   2244 2HB  ASN A 140       1.462   0.292  10.607  1.00  0.66           H  
ATOM   2245 1HD2 ASN A 140      -1.839   0.510   8.899  1.00  0.66           H  
ATOM   2246 2HD2 ASN A 140      -0.187   0.580   8.390  1.00  0.66           H  
ATOM   2247  N   ASP A 141       3.644   2.698  11.469  1.00  0.65           N  
ATOM   2248  CA  ASP A 141       5.044   2.578  11.834  1.00  0.65           C  
ATOM   2249  C   ASP A 141       5.285   3.163  13.229  1.00  0.65           C  
ATOM   2250  O   ASP A 141       6.018   2.577  14.035  1.00  0.65           O  
ATOM   2251  CB  ASP A 141       5.949   3.218  10.782  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       6.069   2.416   9.484  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       5.626   1.291   9.446  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       6.671   2.920   8.562  1.00  0.65           O  
ATOM   2255  H   ASP A 141       3.355   3.327  10.714  1.00  0.65           H  
ATOM   2256  HA  ASP A 141       5.295   1.518  11.869  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141       5.525   4.189  10.520  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141       6.942   3.381  11.196  1.00  0.65           H  
ATOM   2259  N   MET A 142       4.625   4.282  13.550  1.00  0.65           N  
ATOM   2260  CA  MET A 142       4.749   4.865  14.883  1.00  0.65           C  
ATOM   2261  C   MET A 142       4.248   3.880  15.926  1.00  0.65           C  
ATOM   2262  O   MET A 142       4.896   3.681  16.950  1.00  0.65           O  
ATOM   2263  CB  MET A 142       3.966   6.164  14.966  1.00  0.65           C  
ATOM   2264  CG  MET A 142       4.568   7.354  14.245  1.00  0.65           C  
ATOM   2265  SD  MET A 142       6.025   8.034  15.059  1.00  0.65           S  
ATOM   2266  CE  MET A 142       5.233   8.833  16.463  1.00  0.65           C  
ATOM   2267  H   MET A 142       4.036   4.741  12.853  1.00  0.65           H  
ATOM   2268  HA  MET A 142       5.801   5.066  15.081  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       2.976   6.003  14.551  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       3.844   6.434  16.013  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       4.840   7.055  13.235  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       3.829   8.127  14.170  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       5.975   9.322  17.080  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       4.521   9.577  16.105  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       4.706   8.088  17.053  1.00  0.65           H  
ATOM   2276  N   ALA A 143       3.106   3.233  15.643  1.00  0.64           N  
ATOM   2277  CA  ALA A 143       2.517   2.247  16.545  1.00  0.64           C  
ATOM   2278  C   ALA A 143       3.445   1.061  16.762  1.00  0.64           C  
ATOM   2279  O   ALA A 143       3.586   0.552  17.880  1.00  0.64           O  
ATOM   2280  CB  ALA A 143       1.206   1.749  15.980  1.00  0.64           C  
ATOM   2281  H   ALA A 143       2.613   3.457  14.780  1.00  0.64           H  
ATOM   2282  HA  ALA A 143       2.337   2.729  17.499  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143       0.758   1.037  16.669  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143       0.546   2.584  15.836  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143       1.387   1.265  15.023  1.00  0.64           H  
ATOM   2286  N   SER A 144       4.118   0.622  15.699  1.00  0.63           N  
ATOM   2287  CA  SER A 144       5.030  -0.494  15.843  1.00  0.63           C  
ATOM   2288  C   SER A 144       6.162  -0.090  16.773  1.00  0.63           C  
ATOM   2289  O   SER A 144       6.537  -0.844  17.676  1.00  0.63           O  
ATOM   2290  CB  SER A 144       5.569  -0.915  14.493  1.00  0.63           C  
ATOM   2291  OG  SER A 144       4.539  -1.418  13.679  1.00  0.63           O  
ATOM   2292  H   SER A 144       3.963   1.038  14.779  1.00  0.63           H  
ATOM   2293  HA  SER A 144       4.495  -1.332  16.289  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       6.036  -0.059  14.005  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       6.337  -1.674  14.630  1.00  0.63           H  
ATOM   2296  HG  SER A 144       3.972  -0.646  13.463  1.00  0.63           H  
ATOM   2297  N   LYS A 145       6.651   1.140  16.611  1.00  0.63           N  
ATOM   2298  CA  LYS A 145       7.725   1.617  17.460  1.00  0.63           C  
ATOM   2299  C   LYS A 145       7.231   1.864  18.879  1.00  0.63           C  
ATOM   2300  O   LYS A 145       7.948   1.587  19.841  1.00  0.63           O  
ATOM   2301  CB  LYS A 145       8.359   2.865  16.863  1.00  0.63           C  
ATOM   2302  CG  LYS A 145       9.162   2.601  15.610  1.00  0.63           C  
ATOM   2303  CD  LYS A 145      10.370   1.741  15.946  1.00  0.63           C  
ATOM   2304  CE  LYS A 145      11.175   1.381  14.710  1.00  0.63           C  
ATOM   2305  NZ  LYS A 145      12.315   0.470  15.030  1.00  0.63           N  
ATOM   2306  H   LYS A 145       6.300   1.731  15.854  1.00  0.63           H  
ATOM   2307  HA  LYS A 145       8.491   0.844  17.504  1.00  0.63           H  
ATOM   2308 1HB  LYS A 145       7.571   3.565  16.596  1.00  0.63           H  
ATOM   2309 2HB  LYS A 145       9.005   3.327  17.590  1.00  0.63           H  
ATOM   2310 1HG  LYS A 145       8.536   2.082  14.881  1.00  0.63           H  
ATOM   2311 2HG  LYS A 145       9.494   3.548  15.178  1.00  0.63           H  
ATOM   2312 1HD  LYS A 145      11.015   2.270  16.651  1.00  0.63           H  
ATOM   2313 2HD  LYS A 145      10.029   0.821  16.420  1.00  0.63           H  
ATOM   2314 1HE  LYS A 145      10.516   0.875  14.007  1.00  0.63           H  
ATOM   2315 2HE  LYS A 145      11.563   2.288  14.245  1.00  0.63           H  
ATOM   2316 1HZ  LYS A 145      12.811   0.237  14.146  1.00  0.63           H  
ATOM   2317 2HZ  LYS A 145      12.947   0.905  15.666  1.00  0.63           H  
ATOM   2318 3HZ  LYS A 145      11.948  -0.384  15.482  1.00  0.63           H  
ATOM   2319  N   TYR A 146       5.980   2.296  19.037  1.00  0.62           N  
ATOM   2320  CA  TYR A 146       5.472   2.517  20.377  1.00  0.62           C  
ATOM   2321  C   TYR A 146       5.563   1.223  21.159  1.00  0.62           C  
ATOM   2322  O   TYR A 146       6.060   1.202  22.293  1.00  0.62           O  
ATOM   2323  CB  TYR A 146       3.992   2.933  20.351  1.00  0.62           C  
ATOM   2324  CG  TYR A 146       3.696   4.344  19.990  1.00  0.62           C  
ATOM   2325  CD1 TYR A 146       2.405   4.725  19.621  1.00  0.62           C  
ATOM   2326  CD2 TYR A 146       4.681   5.259  20.034  1.00  0.62           C  
ATOM   2327  CE1 TYR A 146       2.148   6.042  19.327  1.00  0.62           C  
ATOM   2328  CE2 TYR A 146       4.414   6.543  19.748  1.00  0.62           C  
ATOM   2329  CZ  TYR A 146       3.168   6.953  19.402  1.00  0.62           C  
ATOM   2330  OH  TYR A 146       2.937   8.282  19.137  1.00  0.62           O  
ATOM   2331  H   TYR A 146       5.410   2.520  18.229  1.00  0.62           H  
ATOM   2332  HA  TYR A 146       6.076   3.272  20.876  1.00  0.62           H  
ATOM   2333 1HB  TYR A 146       3.471   2.303  19.647  1.00  0.62           H  
ATOM   2334 2HB  TYR A 146       3.555   2.724  21.319  1.00  0.62           H  
ATOM   2335  HD1 TYR A 146       1.606   3.987  19.584  1.00  0.62           H  
ATOM   2336  HD2 TYR A 146       5.687   4.962  20.310  1.00  0.62           H  
ATOM   2337  HE1 TYR A 146       1.165   6.361  19.056  1.00  0.62           H  
ATOM   2338  HE2 TYR A 146       5.194   7.238  19.807  1.00  0.62           H  
ATOM   2339  HH  TYR A 146       1.993   8.430  19.035  1.00  0.62           H  
ATOM   2340  N   LYS A 147       5.193   0.121  20.500  1.00  0.62           N  
ATOM   2341  CA  LYS A 147       5.239  -1.190  21.119  1.00  0.62           C  
ATOM   2342  C   LYS A 147       6.679  -1.625  21.404  1.00  0.62           C  
ATOM   2343  O   LYS A 147       6.966  -2.160  22.477  1.00  0.62           O  
ATOM   2344  CB  LYS A 147       4.518  -2.198  20.230  1.00  0.62           C  
ATOM   2345  CG  LYS A 147       3.005  -1.993  20.185  1.00  0.62           C  
ATOM   2346  CD  LYS A 147       2.331  -2.985  19.256  1.00  0.62           C  
ATOM   2347  CE  LYS A 147       0.828  -2.759  19.207  1.00  0.62           C  
ATOM   2348  NZ  LYS A 147       0.158  -3.700  18.268  1.00  0.62           N  
ATOM   2349  H   LYS A 147       4.810   0.217  19.555  1.00  0.62           H  
ATOM   2350  HA  LYS A 147       4.710  -1.133  22.072  1.00  0.62           H  
ATOM   2351 1HB  LYS A 147       4.895  -2.115  19.211  1.00  0.62           H  
ATOM   2352 2HB  LYS A 147       4.722  -3.208  20.578  1.00  0.62           H  
ATOM   2353 1HG  LYS A 147       2.591  -2.098  21.190  1.00  0.62           H  
ATOM   2354 2HG  LYS A 147       2.796  -0.981  19.834  1.00  0.62           H  
ATOM   2355 1HD  LYS A 147       2.741  -2.866  18.249  1.00  0.62           H  
ATOM   2356 2HD  LYS A 147       2.529  -4.000  19.596  1.00  0.62           H  
ATOM   2357 1HE  LYS A 147       0.412  -2.898  20.207  1.00  0.62           H  
ATOM   2358 2HE  LYS A 147       0.633  -1.736  18.883  1.00  0.62           H  
ATOM   2359 1HZ  LYS A 147      -0.835  -3.520  18.263  1.00  0.62           H  
ATOM   2360 2HZ  LYS A 147       0.531  -3.568  17.338  1.00  0.62           H  
ATOM   2361 3HZ  LYS A 147       0.326  -4.650  18.567  1.00  0.62           H  
ATOM   2362  N   GLU A 148       7.614  -1.335  20.486  1.00  0.64           N  
ATOM   2363  CA  GLU A 148       9.022  -1.698  20.703  1.00  0.64           C  
ATOM   2364  C   GLU A 148       9.597  -0.980  21.926  1.00  0.64           C  
ATOM   2365  O   GLU A 148      10.464  -1.516  22.620  1.00  0.64           O  
ATOM   2366  CB  GLU A 148       9.893  -1.422  19.467  1.00  0.64           C  
ATOM   2367  CG  GLU A 148       9.616  -2.371  18.270  1.00  0.64           C  
ATOM   2368  CD  GLU A 148      10.482  -2.117  17.021  1.00  0.64           C  
ATOM   2369  OE1 GLU A 148      11.310  -1.228  17.035  1.00  0.64           O  
ATOM   2370  OE2 GLU A 148      10.301  -2.814  16.054  1.00  0.64           O  
ATOM   2371  H   GLU A 148       7.331  -0.902  19.605  1.00  0.64           H  
ATOM   2372  HA  GLU A 148       9.067  -2.769  20.898  1.00  0.64           H  
ATOM   2373 1HB  GLU A 148       9.731  -0.398  19.135  1.00  0.64           H  
ATOM   2374 2HB  GLU A 148      10.944  -1.514  19.735  1.00  0.64           H  
ATOM   2375 1HG  GLU A 148       9.780  -3.394  18.602  1.00  0.64           H  
ATOM   2376 2HG  GLU A 148       8.571  -2.279  17.997  1.00  0.64           H  
ATOM   2377  N   PHE A 149       9.078   0.215  22.220  1.00  0.67           N  
ATOM   2378  CA  PHE A 149       9.532   0.982  23.374  1.00  0.67           C  
ATOM   2379  C   PHE A 149       8.735   0.651  24.648  1.00  0.67           C  
ATOM   2380  O   PHE A 149       8.917   1.302  25.679  1.00  0.67           O  
ATOM   2381  CB  PHE A 149       9.448   2.497  23.120  1.00  0.67           C  
ATOM   2382  CG  PHE A 149      10.437   3.035  22.088  1.00  0.67           C  
ATOM   2383  CD1 PHE A 149      10.013   3.533  20.857  1.00  0.67           C  
ATOM   2384  CD2 PHE A 149      11.800   3.015  22.348  1.00  0.67           C  
ATOM   2385  CE1 PHE A 149      10.930   3.993  19.924  1.00  0.67           C  
ATOM   2386  CE2 PHE A 149      12.712   3.475  21.416  1.00  0.67           C  
ATOM   2387  CZ  PHE A 149      12.274   3.960  20.205  1.00  0.67           C  
ATOM   2388  H   PHE A 149       8.387   0.618  21.585  1.00  0.67           H  
ATOM   2389  HA  PHE A 149      10.576   0.731  23.557  1.00  0.67           H  
ATOM   2390 1HB  PHE A 149       8.438   2.732  22.768  1.00  0.67           H  
ATOM   2391 2HB  PHE A 149       9.598   3.035  24.054  1.00  0.67           H  
ATOM   2392  HD1 PHE A 149       8.951   3.566  20.634  1.00  0.67           H  
ATOM   2393  HD2 PHE A 149      12.152   2.625  23.305  1.00  0.67           H  
ATOM   2394  HE1 PHE A 149      10.592   4.389  18.968  1.00  0.67           H  
ATOM   2395  HE2 PHE A 149      13.778   3.453  21.638  1.00  0.67           H  
ATOM   2396  HZ  PHE A 149      12.990   4.326  19.475  1.00  0.67           H  
ATOM   2397  N   GLY A 150       7.856  -0.362  24.586  1.00  0.74           N  
ATOM   2398  CA  GLY A 150       7.064  -0.794  25.736  1.00  0.74           C  
ATOM   2399  C   GLY A 150       5.787   0.011  25.990  1.00  0.74           C  
ATOM   2400  O   GLY A 150       5.184  -0.103  27.060  1.00  0.74           O  
ATOM   2401  H   GLY A 150       7.730  -0.876  23.717  1.00  0.74           H  
ATOM   2402 1HA  GLY A 150       6.796  -1.841  25.588  1.00  0.74           H  
ATOM   2403 2HA  GLY A 150       7.690  -0.760  26.625  1.00  0.74           H  
ATOM   2404  N   PHE A 151       5.383   0.845  25.037  1.00  0.85           N  
ATOM   2405  CA  PHE A 151       4.203   1.678  25.217  1.00  0.85           C  
ATOM   2406  C   PHE A 151       2.959   1.168  24.515  1.00  0.85           C  
ATOM   2407  O   PHE A 151       2.955   0.895  23.314  1.00  0.85           O  
ATOM   2408  CB  PHE A 151       4.489   3.100  24.772  1.00  0.85           C  
ATOM   2409  CG  PHE A 151       3.328   4.045  24.860  1.00  0.85           C  
ATOM   2410  CD1 PHE A 151       2.778   4.403  26.081  1.00  0.85           C  
ATOM   2411  CD2 PHE A 151       2.798   4.596  23.715  1.00  0.85           C  
ATOM   2412  CE1 PHE A 151       1.711   5.275  26.136  1.00  0.85           C  
ATOM   2413  CE2 PHE A 151       1.750   5.456  23.766  1.00  0.85           C  
ATOM   2414  CZ  PHE A 151       1.198   5.798  24.980  1.00  0.85           C  
ATOM   2415  H   PHE A 151       5.882   0.900  24.151  1.00  0.85           H  
ATOM   2416  HA  PHE A 151       3.982   1.715  26.283  1.00  0.85           H  
ATOM   2417 1HB  PHE A 151       5.295   3.502  25.384  1.00  0.85           H  
ATOM   2418 2HB  PHE A 151       4.833   3.082  23.739  1.00  0.85           H  
ATOM   2419  HD1 PHE A 151       3.190   3.982  26.996  1.00  0.85           H  
ATOM   2420  HD2 PHE A 151       3.228   4.339  22.768  1.00  0.85           H  
ATOM   2421  HE1 PHE A 151       1.276   5.549  27.095  1.00  0.85           H  
ATOM   2422  HE2 PHE A 151       1.359   5.870  22.843  1.00  0.85           H  
ATOM   2423  HZ  PHE A 151       0.362   6.485  25.029  1.00  0.85           H  
ATOM   2424  N   GLN A 152       1.889   1.065  25.286  1.00  1.00           N  
ATOM   2425  CA  GLN A 152       0.591   0.666  24.779  1.00  1.00           C  
ATOM   2426  C   GLN A 152      -0.420   1.772  24.989  1.00  1.00           C  
ATOM   2427  O   GLN A 152      -0.768   2.118  26.119  1.00  1.00           O  
ATOM   2428  CB  GLN A 152       0.112  -0.628  25.443  1.00  1.00           C  
ATOM   2429  CG  GLN A 152      -1.340  -1.024  25.101  1.00  1.00           C  
ATOM   2430  CD  GLN A 152      -1.594  -1.370  23.632  1.00  1.00           C  
ATOM   2431  OE1 GLN A 152      -1.046  -2.338  23.078  1.00  1.00           O  
ATOM   2432  NE2 GLN A 152      -2.459  -0.571  22.994  1.00  1.00           N  
ATOM   2433  H   GLN A 152       1.979   1.291  26.266  1.00  1.00           H  
ATOM   2434  HA  GLN A 152       0.674   0.490  23.707  1.00  1.00           H  
ATOM   2435 1HB  GLN A 152       0.764  -1.450  25.144  1.00  1.00           H  
ATOM   2436 2HB  GLN A 152       0.186  -0.529  26.525  1.00  1.00           H  
ATOM   2437 1HG  GLN A 152      -1.610  -1.892  25.700  1.00  1.00           H  
ATOM   2438 2HG  GLN A 152      -1.991  -0.185  25.357  1.00  1.00           H  
ATOM   2439 1HE2 GLN A 152      -2.686  -0.738  22.038  1.00  1.00           H  
ATOM   2440 2HE2 GLN A 152      -2.905   0.217  23.491  1.00  1.00           H  
ATOM   2441  N   GLY A 153      -0.874   2.349  23.891  1.00  1.17           N  
ATOM   2442  CA  GLY A 153      -1.839   3.426  23.970  1.00  1.17           C  
ATOM   2443  C   GLY A 153      -3.067   2.948  24.734  1.00  1.17           C  
ATOM   2444  O   GLY A 153      -3.590   1.863  24.449  1.00  1.17           O  
ATOM   2445  H   GLY A 153      -0.539   2.030  22.992  1.00  1.17           H  
ATOM   2446 1HA  GLY A 153      -1.394   4.282  24.475  1.00  1.17           H  
ATOM   2447 2HA  GLY A 153      -2.120   3.736  22.966  1.00  1.17           H  
ENDMDL

REMARK ID 694634 DOMAINID 685493 MODEL 3 Prediccio_chiken
MODEL     3
ATOM      1  N   GLY A   1       2.318  -1.232   0.494  1.00  1.36           N  
ATOM      2  CA  GLY A   1       2.364   0.221   0.375  1.00  1.36           C  
ATOM      3  C   GLY A   1       2.046   0.679  -1.044  1.00  1.36           C  
ATOM      4  O   GLY A   1       1.046   0.271  -1.634  1.00  1.36           O  
ATOM      5  H   GLY A   1       2.101  -1.783  -0.323  1.00  1.36           H  
ATOM      6 1HA  GLY A   1       1.653   0.667   1.072  1.00  1.36           H  
ATOM      7 2HA  GLY A   1       3.353   0.576   0.660  1.00  1.36           H  
ATOM      8  N   LEU A   2       2.893   1.560  -1.570  1.00  1.10           N  
ATOM      9  CA  LEU A   2       2.713   2.129  -2.906  1.00  1.10           C  
ATOM     10  C   LEU A   2       3.879   1.841  -3.841  1.00  1.10           C  
ATOM     11  O   LEU A   2       5.040   1.842  -3.420  1.00  1.10           O  
ATOM     12  CB  LEU A   2       2.560   3.642  -2.800  1.00  1.10           C  
ATOM     13  CG  LEU A   2       1.269   4.154  -2.255  1.00  1.10           C  
ATOM     14  CD1 LEU A   2       1.364   4.206  -0.729  1.00  1.10           C  
ATOM     15  CD2 LEU A   2       0.991   5.535  -2.847  1.00  1.10           C  
ATOM     16  H   LEU A   2       3.693   1.844  -1.026  1.00  1.10           H  
ATOM     17  HA  LEU A   2       1.810   1.708  -3.351  1.00  1.10           H  
ATOM     18 1HB  LEU A   2       3.293   3.970  -2.116  1.00  1.10           H  
ATOM     19 2HB  LEU A   2       2.748   4.101  -3.779  1.00  1.10           H  
ATOM     20  HG  LEU A   2       0.464   3.471  -2.530  1.00  1.10           H  
ATOM     21 1HD1 LEU A   2       0.456   4.552  -0.329  1.00  1.10           H  
ATOM     22 2HD1 LEU A   2       1.562   3.236  -0.328  1.00  1.10           H  
ATOM     23 3HD1 LEU A   2       2.158   4.876  -0.439  1.00  1.10           H  
ATOM     24 1HD2 LEU A   2       0.051   5.904  -2.467  1.00  1.10           H  
ATOM     25 2HD2 LEU A   2       1.787   6.219  -2.576  1.00  1.10           H  
ATOM     26 3HD2 LEU A   2       0.936   5.468  -3.923  1.00  1.10           H  
ATOM     27  N   SER A   3       3.563   1.629  -5.115  1.00  0.89           N  
ATOM     28  CA  SER A   3       4.561   1.463  -6.162  1.00  0.89           C  
ATOM     29  C   SER A   3       5.098   2.806  -6.606  1.00  0.89           C  
ATOM     30  O   SER A   3       4.488   3.837  -6.320  1.00  0.89           O  
ATOM     31  CB  SER A   3       3.933   0.774  -7.345  1.00  0.89           C  
ATOM     32  OG  SER A   3       2.920   1.588  -7.899  1.00  0.89           O  
ATOM     33  H   SER A   3       2.572   1.608  -5.386  1.00  0.89           H  
ATOM     34  HA  SER A   3       5.385   0.863  -5.774  1.00  0.89           H  
ATOM     35 1HB  SER A   3       4.693   0.571  -8.097  1.00  0.89           H  
ATOM     36 2HB  SER A   3       3.508  -0.179  -7.035  1.00  0.89           H  
ATOM     37  HG  SER A   3       2.174   1.544  -7.238  1.00  0.89           H  
ATOM     38  N   ASP A   4       6.197   2.808  -7.362  1.00  0.75           N  
ATOM     39  CA  ASP A   4       6.700   4.076  -7.871  1.00  0.75           C  
ATOM     40  C   ASP A   4       5.689   4.784  -8.757  1.00  0.75           C  
ATOM     41  O   ASP A   4       5.550   6.001  -8.669  1.00  0.75           O  
ATOM     42  CB  ASP A   4       8.008   3.892  -8.641  1.00  0.75           C  
ATOM     43  CG  ASP A   4       9.207   3.632  -7.736  1.00  0.75           C  
ATOM     44  OD1 ASP A   4       9.088   3.832  -6.541  1.00  0.75           O  
ATOM     45  OD2 ASP A   4      10.242   3.277  -8.228  1.00  0.75           O  
ATOM     46  H   ASP A   4       6.676   1.943  -7.572  1.00  0.75           H  
ATOM     47  HA  ASP A   4       6.903   4.722  -7.017  1.00  0.75           H  
ATOM     48 1HB  ASP A   4       7.906   3.060  -9.336  1.00  0.75           H  
ATOM     49 2HB  ASP A   4       8.204   4.786  -9.236  1.00  0.75           H  
ATOM     50  N   GLN A   5       4.947   4.038  -9.578  1.00  0.66           N  
ATOM     51  CA  GLN A   5       3.974   4.696 -10.440  1.00  0.66           C  
ATOM     52  C   GLN A   5       2.874   5.330  -9.607  1.00  0.66           C  
ATOM     53  O   GLN A   5       2.431   6.444  -9.896  1.00  0.66           O  
ATOM     54  CB  GLN A   5       3.396   3.727 -11.467  1.00  0.66           C  
ATOM     55  CG  GLN A   5       4.405   3.310 -12.524  1.00  0.66           C  
ATOM     56  CD  GLN A   5       3.845   2.324 -13.532  1.00  0.66           C  
ATOM     57  OE1 GLN A   5       2.932   1.546 -13.238  1.00  0.66           O  
ATOM     58  NE2 GLN A   5       4.394   2.356 -14.742  1.00  0.66           N  
ATOM     59  H   GLN A   5       5.067   3.036  -9.609  1.00  0.66           H  
ATOM     60  HA  GLN A   5       4.482   5.492 -10.984  1.00  0.66           H  
ATOM     61 1HB  GLN A   5       3.034   2.832 -10.958  1.00  0.66           H  
ATOM     62 2HB  GLN A   5       2.545   4.190 -11.965  1.00  0.66           H  
ATOM     63 1HG  GLN A   5       4.736   4.204 -13.059  1.00  0.66           H  
ATOM     64 2HG  GLN A   5       5.253   2.842 -12.024  1.00  0.66           H  
ATOM     65 1HE2 GLN A   5       4.070   1.733 -15.456  1.00  0.66           H  
ATOM     66 2HE2 GLN A   5       5.130   3.005 -14.939  1.00  0.66           H  
ATOM     67  N   GLU A   6       2.447   4.646  -8.544  1.00  0.61           N  
ATOM     68  CA  GLU A   6       1.419   5.231  -7.695  1.00  0.61           C  
ATOM     69  C   GLU A   6       1.951   6.491  -7.020  1.00  0.61           C  
ATOM     70  O   GLU A   6       1.235   7.487  -6.915  1.00  0.61           O  
ATOM     71  CB  GLU A   6       0.919   4.194  -6.704  1.00  0.61           C  
ATOM     72  CG  GLU A   6       0.081   3.118  -7.367  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -0.176   1.927  -6.512  1.00  0.61           C  
ATOM     74  OE1 GLU A   6       0.779   1.403  -5.957  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -1.322   1.523  -6.405  1.00  0.61           O  
ATOM     76  H   GLU A   6       2.820   3.717  -8.329  1.00  0.61           H  
ATOM     77  HA  GLU A   6       0.576   5.519  -8.325  1.00  0.61           H  
ATOM     78 1HB  GLU A   6       1.761   3.730  -6.193  1.00  0.61           H  
ATOM     79 2HB  GLU A   6       0.296   4.675  -5.960  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -0.878   3.559  -7.647  1.00  0.61           H  
ATOM     81 2HG  GLU A   6       0.579   2.805  -8.284  1.00  0.61           H  
ATOM     82  N   TRP A   7       3.226   6.486  -6.620  1.00  0.59           N  
ATOM     83  CA  TRP A   7       3.798   7.678  -6.010  1.00  0.59           C  
ATOM     84  C   TRP A   7       3.884   8.824  -7.009  1.00  0.59           C  
ATOM     85  O   TRP A   7       3.636   9.979  -6.657  1.00  0.59           O  
ATOM     86  CB  TRP A   7       5.181   7.412  -5.421  1.00  0.59           C  
ATOM     87  CG  TRP A   7       5.140   6.774  -4.093  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       5.599   5.547  -3.743  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       4.567   7.352  -2.895  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       5.392   5.335  -2.404  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       4.750   6.429  -1.873  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       3.920   8.571  -2.618  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       4.316   6.671  -0.583  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       3.478   8.811  -1.329  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       3.669   7.887  -0.334  1.00  0.59           C  
ATOM     96  H   TRP A   7       3.783   5.634  -6.711  1.00  0.59           H  
ATOM     97  HA  TRP A   7       3.146   7.985  -5.194  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       5.738   6.762  -6.095  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       5.732   8.349  -5.339  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       6.080   4.840  -4.421  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       5.654   4.496  -1.904  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       3.767   9.312  -3.404  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       4.460   5.948   0.214  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       2.982   9.756  -1.127  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       3.310   8.110   0.673  1.00  0.59           H  
ATOM    106  N   GLN A   8       4.195   8.514  -8.268  1.00  0.58           N  
ATOM    107  CA  GLN A   8       4.266   9.548  -9.291  1.00  0.58           C  
ATOM    108  C   GLN A   8       2.886  10.182  -9.462  1.00  0.58           C  
ATOM    109  O   GLN A   8       2.764  11.406  -9.597  1.00  0.58           O  
ATOM    110  CB  GLN A   8       4.761   8.945 -10.615  1.00  0.58           C  
ATOM    111  CG  GLN A   8       6.229   8.530 -10.605  1.00  0.58           C  
ATOM    112  CD  GLN A   8       6.638   7.729 -11.842  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       5.802   7.193 -12.583  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       7.944   7.644 -12.070  1.00  0.58           N  
ATOM    115  H   GLN A   8       4.418   7.548  -8.509  1.00  0.58           H  
ATOM    116  HA  GLN A   8       4.963  10.317  -8.966  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       4.168   8.065 -10.853  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       4.614   9.663 -11.419  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       6.834   9.434 -10.582  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       6.432   7.942  -9.725  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       8.283   7.135 -12.861  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       8.590   8.089 -11.448  1.00  0.58           H  
ATOM    123  N   GLN A   9       1.831   9.361  -9.412  1.00  0.58           N  
ATOM    124  CA  GLN A   9       0.469   9.874  -9.545  1.00  0.58           C  
ATOM    125  C   GLN A   9       0.111  10.769  -8.354  1.00  0.58           C  
ATOM    126  O   GLN A   9      -0.437  11.863  -8.520  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -0.511   8.704  -9.654  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -0.394   7.918 -10.947  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -1.230   6.641 -10.956  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -1.693   6.160  -9.920  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -1.405   6.074 -12.144  1.00  0.58           N  
ATOM    132  H   GLN A   9       1.985   8.354  -9.320  1.00  0.58           H  
ATOM    133  HA  GLN A   9       0.410  10.472 -10.453  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -0.351   8.016  -8.827  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -1.531   9.076  -9.573  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -0.736   8.549 -11.765  1.00  0.58           H  
ATOM    137 2HG  GLN A   9       0.647   7.648 -11.102  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -1.926   5.224 -12.226  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -1.003   6.492 -12.959  1.00  0.58           H  
ATOM    140  N   VAL A  10       0.513  10.356  -7.151  1.00  0.59           N  
ATOM    141  CA  VAL A  10       0.249  11.146  -5.952  1.00  0.59           C  
ATOM    142  C   VAL A  10       0.920  12.489  -6.010  1.00  0.59           C  
ATOM    143  O   VAL A  10       0.302  13.509  -5.705  1.00  0.59           O  
ATOM    144  CB  VAL A  10       0.769  10.418  -4.706  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       0.739  11.298  -3.486  1.00  0.59           C  
ATOM    146  CG2 VAL A  10      -0.082   9.228  -4.461  1.00  0.59           C  
ATOM    147  H   VAL A  10       0.967   9.446  -7.064  1.00  0.59           H  
ATOM    148  HA  VAL A  10      -0.828  11.289  -5.863  1.00  0.59           H  
ATOM    149  HB  VAL A  10       1.797  10.116  -4.879  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       1.118  10.730  -2.650  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       1.365  12.177  -3.643  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10      -0.266  11.602  -3.287  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       0.282   8.689  -3.606  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10      -1.093   9.553  -4.291  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10      -0.058   8.596  -5.311  1.00  0.59           H  
ATOM    156  N   LEU A  11       2.186  12.493  -6.405  1.00  0.59           N  
ATOM    157  CA  LEU A  11       2.956  13.714  -6.456  1.00  0.59           C  
ATOM    158  C   LEU A  11       2.530  14.633  -7.605  1.00  0.59           C  
ATOM    159  O   LEU A  11       2.561  15.859  -7.458  1.00  0.59           O  
ATOM    160  CB  LEU A  11       4.433  13.345  -6.473  1.00  0.59           C  
ATOM    161  CG  LEU A  11       4.862  12.677  -5.127  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       6.294  12.227  -5.203  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       4.623  13.660  -3.969  1.00  0.59           C  
ATOM    164  H   LEU A  11       2.637  11.609  -6.646  1.00  0.59           H  
ATOM    165  HA  LEU A  11       2.785  14.243  -5.527  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       4.609  12.633  -7.284  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       5.033  14.237  -6.637  1.00  0.59           H  
ATOM    168  HG  LEU A  11       4.252  11.787  -4.960  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       6.569  11.741  -4.262  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       6.402  11.518  -6.024  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       6.940  13.086  -5.370  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       4.902  13.187  -3.035  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       5.222  14.552  -4.118  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       3.568  13.936  -3.932  1.00  0.59           H  
ATOM    175  N   THR A  12       2.078  14.059  -8.726  1.00  0.61           N  
ATOM    176  CA  THR A  12       1.597  14.860  -9.847  1.00  0.61           C  
ATOM    177  C   THR A  12       0.388  15.682  -9.407  1.00  0.61           C  
ATOM    178  O   THR A  12       0.296  16.881  -9.680  1.00  0.61           O  
ATOM    179  CB  THR A  12       1.208  13.972 -11.043  1.00  0.61           C  
ATOM    180  OG1 THR A  12       2.365  13.256 -11.505  1.00  0.61           O  
ATOM    181  CG2 THR A  12       0.631  14.815 -12.166  1.00  0.61           C  
ATOM    182  H   THR A  12       2.098  13.044  -8.828  1.00  0.61           H  
ATOM    183  HA  THR A  12       2.387  15.543 -10.156  1.00  0.61           H  
ATOM    184  HB  THR A  12       0.459  13.248 -10.718  1.00  0.61           H  
ATOM    185  HG1 THR A  12       2.674  12.658 -10.787  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       0.355  14.169 -12.997  1.00  0.61           H  
ATOM    187 2HG2 THR A  12      -0.253  15.341 -11.803  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       1.374  15.538 -12.497  1.00  0.61           H  
ATOM    189  N   ILE A  13      -0.522  15.032  -8.686  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -1.713  15.685  -8.161  1.00  0.62           C  
ATOM    191  C   ILE A  13      -1.380  16.613  -7.002  1.00  0.62           C  
ATOM    192  O   ILE A  13      -1.862  17.750  -6.925  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -2.687  14.646  -7.643  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -3.161  13.745  -8.767  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -3.807  15.328  -6.962  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -3.923  14.459  -9.848  1.00  0.62           C  
ATOM    197  H   ILE A  13      -0.391  14.032  -8.513  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -2.176  16.264  -8.957  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -2.169  14.006  -6.922  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -2.294  13.290  -9.231  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -3.754  12.962  -8.346  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -4.459  14.583  -6.569  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -3.423  15.939  -6.145  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -4.343  15.961  -7.670  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -4.210  13.739 -10.616  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -4.820  14.919  -9.429  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -3.292  15.231 -10.289  1.00  0.62           H  
ATOM    208  N   TRP A  14      -0.533  16.145  -6.101  1.00  0.63           N  
ATOM    209  CA  TRP A  14      -0.131  16.941  -4.971  1.00  0.63           C  
ATOM    210  C   TRP A  14       0.442  18.275  -5.449  1.00  0.63           C  
ATOM    211  O   TRP A  14       0.150  19.322  -4.878  1.00  0.63           O  
ATOM    212  CB  TRP A  14       0.866  16.213  -4.100  1.00  0.63           C  
ATOM    213  CG  TRP A  14       1.175  16.987  -2.965  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       2.314  17.651  -2.750  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       0.324  17.248  -1.834  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       2.249  18.322  -1.582  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       1.029  18.087  -1.000  1.00  0.63           C  
ATOM    218  CE3 TRP A  14      -0.977  16.841  -1.475  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       0.513  18.543   0.170  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14      -1.493  17.294  -0.275  1.00  0.63           C  
ATOM    221  CH2 TRP A  14      -0.747  18.127   0.524  1.00  0.63           C  
ATOM    222  H   TRP A  14      -0.161  15.203  -6.184  1.00  0.63           H  
ATOM    223  HA  TRP A  14      -1.014  17.145  -4.365  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       0.471  15.245  -3.789  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       1.776  16.047  -4.658  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       3.166  17.670  -3.429  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       3.022  18.920  -1.245  1.00  0.63           H  
ATOM    228  HE3 TRP A  14      -1.556  16.179  -2.122  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       1.076  19.203   0.813  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14      -2.493  16.976   0.019  1.00  0.63           H  
ATOM    231  HH2 TRP A  14      -1.146  18.469   1.462  1.00  0.63           H  
ATOM    232  N   GLY A  15       1.234  18.261  -6.522  1.00  0.65           N  
ATOM    233  CA  GLY A  15       1.804  19.491  -7.067  1.00  0.65           C  
ATOM    234  C   GLY A  15       0.735  20.551  -7.416  1.00  0.65           C  
ATOM    235  O   GLY A  15       1.030  21.751  -7.458  1.00  0.65           O  
ATOM    236  H   GLY A  15       1.483  17.374  -6.960  1.00  0.65           H  
ATOM    237 1HA  GLY A  15       2.512  19.903  -6.348  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       2.372  19.243  -7.962  1.00  0.65           H  
ATOM    239  N   LYS A  16      -0.517  20.133  -7.648  1.00  0.66           N  
ATOM    240  CA  LYS A  16      -1.567  21.088  -7.956  1.00  0.66           C  
ATOM    241  C   LYS A  16      -2.031  21.688  -6.632  1.00  0.66           C  
ATOM    242  O   LYS A  16      -2.443  22.846  -6.560  1.00  0.66           O  
ATOM    243  CB  LYS A  16      -2.739  20.413  -8.662  1.00  0.66           C  
ATOM    244  CG  LYS A  16      -2.424  19.758 -10.019  1.00  0.66           C  
ATOM    245  CD  LYS A  16      -2.031  20.787 -11.071  1.00  0.66           C  
ATOM    246  CE  LYS A  16      -1.734  20.127 -12.428  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -2.981  19.649 -13.122  1.00  0.66           N  
ATOM    248  H   LYS A  16      -0.756  19.147  -7.582  1.00  0.66           H  
ATOM    249  HA  LYS A  16      -1.168  21.884  -8.583  1.00  0.66           H  
ATOM    250 1HB  LYS A  16      -3.169  19.653  -8.009  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -3.497  21.148  -8.839  1.00  0.66           H  
ATOM    252 1HG  LYS A  16      -1.607  19.039  -9.888  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -3.306  19.214 -10.370  1.00  0.66           H  
ATOM    254 1HD  LYS A  16      -2.848  21.500 -11.196  1.00  0.66           H  
ATOM    255 2HD  LYS A  16      -1.145  21.326 -10.736  1.00  0.66           H  
ATOM    256 1HE  LYS A  16      -1.229  20.846 -13.069  1.00  0.66           H  
ATOM    257 2HE  LYS A  16      -1.076  19.272 -12.267  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16      -2.757  19.215 -14.004  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -3.493  18.952 -12.564  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -3.605  20.410 -13.295  1.00  0.66           H  
ATOM    261  N   VAL A  17      -1.907  20.901  -5.562  1.00  0.68           N  
ATOM    262  CA  VAL A  17      -2.255  21.379  -4.230  1.00  0.68           C  
ATOM    263  C   VAL A  17      -1.206  22.416  -3.813  1.00  0.68           C  
ATOM    264  O   VAL A  17      -1.530  23.493  -3.306  1.00  0.68           O  
ATOM    265  CB  VAL A  17      -2.327  20.224  -3.207  1.00  0.68           C  
ATOM    266  CG1 VAL A  17      -2.556  20.753  -1.831  1.00  0.68           C  
ATOM    267  CG2 VAL A  17      -3.417  19.270  -3.624  1.00  0.68           C  
ATOM    268  H   VAL A  17      -1.573  19.942  -5.697  1.00  0.68           H  
ATOM    269  HA  VAL A  17      -3.227  21.849  -4.278  1.00  0.68           H  
ATOM    270  HB  VAL A  17      -1.387  19.707  -3.174  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17      -2.590  19.931  -1.125  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17      -1.749  21.410  -1.576  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17      -3.491  21.290  -1.803  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17      -3.466  18.445  -2.916  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17      -4.371  19.800  -3.641  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17      -3.194  18.882  -4.623  1.00  0.68           H  
ATOM    277  N   GLU A  18       0.068  22.102  -4.083  1.00  0.69           N  
ATOM    278  CA  GLU A  18       1.171  23.003  -3.734  1.00  0.69           C  
ATOM    279  C   GLU A  18       1.103  24.338  -4.449  1.00  0.69           C  
ATOM    280  O   GLU A  18       1.537  25.358  -3.907  1.00  0.69           O  
ATOM    281  CB  GLU A  18       2.541  22.367  -3.912  1.00  0.69           C  
ATOM    282  CG  GLU A  18       2.798  21.327  -2.879  1.00  0.69           C  
ATOM    283  CD  GLU A  18       4.195  20.739  -2.856  1.00  0.69           C  
ATOM    284  OE1 GLU A  18       4.995  20.973  -3.745  1.00  0.69           O  
ATOM    285  OE2 GLU A  18       4.474  20.032  -1.902  1.00  0.69           O  
ATOM    286  H   GLU A  18       0.253  21.194  -4.510  1.00  0.69           H  
ATOM    287  HA  GLU A  18       1.090  23.205  -2.688  1.00  0.69           H  
ATOM    288 1HB  GLU A  18       2.605  21.906  -4.896  1.00  0.69           H  
ATOM    289 2HB  GLU A  18       3.316  23.128  -3.844  1.00  0.69           H  
ATOM    290 1HG  GLU A  18       2.591  21.748  -1.903  1.00  0.69           H  
ATOM    291 2HG  GLU A  18       2.074  20.543  -3.061  1.00  0.69           H  
ATOM    292  N   ALA A  19       0.483  24.361  -5.625  1.00  0.71           N  
ATOM    293  CA  ALA A  19       0.302  25.596  -6.375  1.00  0.71           C  
ATOM    294  C   ALA A  19      -0.450  26.653  -5.538  1.00  0.71           C  
ATOM    295  O   ALA A  19      -0.325  27.849  -5.807  1.00  0.71           O  
ATOM    296  CB  ALA A  19      -0.457  25.321  -7.660  1.00  0.71           C  
ATOM    297  H   ALA A  19       0.192  23.478  -6.047  1.00  0.71           H  
ATOM    298  HA  ALA A  19       1.287  25.989  -6.618  1.00  0.71           H  
ATOM    299 1HB  ALA A  19      -0.562  26.244  -8.225  1.00  0.71           H  
ATOM    300 2HB  ALA A  19       0.088  24.585  -8.253  1.00  0.71           H  
ATOM    301 3HB  ALA A  19      -1.440  24.934  -7.418  1.00  0.71           H  
ATOM    302  N   ASP A  20      -1.270  26.215  -4.568  1.00  0.73           N  
ATOM    303  CA  ASP A  20      -2.016  27.117  -3.697  1.00  0.73           C  
ATOM    304  C   ASP A  20      -2.303  26.492  -2.342  1.00  0.73           C  
ATOM    305  O   ASP A  20      -3.467  26.265  -1.990  1.00  0.73           O  
ATOM    306  CB  ASP A  20      -3.331  27.581  -4.328  1.00  0.73           C  
ATOM    307  CG  ASP A  20      -4.053  28.663  -3.473  1.00  0.73           C  
ATOM    308  OD1 ASP A  20      -3.473  29.132  -2.500  1.00  0.73           O  
ATOM    309  OD2 ASP A  20      -5.179  28.984  -3.778  1.00  0.73           O  
ATOM    310  H   ASP A  20      -1.333  25.215  -4.374  1.00  0.73           H  
ATOM    311  HA  ASP A  20      -1.402  28.001  -3.528  1.00  0.73           H  
ATOM    312 1HB  ASP A  20      -3.130  27.993  -5.319  1.00  0.73           H  
ATOM    313 2HB  ASP A  20      -3.995  26.726  -4.457  1.00  0.73           H  
ATOM    314  N   ILE A  21      -1.251  26.310  -1.542  1.00  0.73           N  
ATOM    315  CA  ILE A  21      -1.400  25.701  -0.230  1.00  0.73           C  
ATOM    316  C   ILE A  21      -2.325  26.462   0.698  1.00  0.73           C  
ATOM    317  O   ILE A  21      -3.070  25.848   1.450  1.00  0.73           O  
ATOM    318  CB  ILE A  21      -0.048  25.537   0.485  1.00  0.73           C  
ATOM    319  CG1 ILE A  21       0.798  24.519  -0.188  1.00  0.73           C  
ATOM    320  CG2 ILE A  21      -0.291  25.153   1.895  1.00  0.73           C  
ATOM    321  CD1 ILE A  21       0.158  23.130  -0.124  1.00  0.73           C  
ATOM    322  H   ILE A  21      -0.328  26.545  -1.887  1.00  0.73           H  
ATOM    323  HA  ILE A  21      -1.820  24.706  -0.378  1.00  0.73           H  
ATOM    324  HB  ILE A  21       0.493  26.481   0.458  1.00  0.73           H  
ATOM    325 1HG1 ILE A  21       0.943  24.819  -1.218  1.00  0.73           H  
ATOM    326 2HG1 ILE A  21       1.773  24.474   0.298  1.00  0.73           H  
ATOM    327 1HG2 ILE A  21       0.656  25.050   2.428  1.00  0.73           H  
ATOM    328 2HG2 ILE A  21      -0.885  25.925   2.356  1.00  0.73           H  
ATOM    329 3HG2 ILE A  21      -0.825  24.215   1.927  1.00  0.73           H  
ATOM    330 1HD1 ILE A  21       0.779  22.390  -0.610  1.00  0.73           H  
ATOM    331 2HD1 ILE A  21       0.029  22.850   0.915  1.00  0.73           H  
ATOM    332 3HD1 ILE A  21      -0.805  23.178  -0.614  1.00  0.73           H  
ATOM    333  N   ALA A  22      -2.263  27.791   0.716  1.00  0.73           N  
ATOM    334  CA  ALA A  22      -3.163  28.508   1.613  1.00  0.73           C  
ATOM    335  C   ALA A  22      -4.625  28.292   1.215  1.00  0.73           C  
ATOM    336  O   ALA A  22      -5.483  28.061   2.077  1.00  0.73           O  
ATOM    337  CB  ALA A  22      -2.844  29.985   1.618  1.00  0.73           C  
ATOM    338  H   ALA A  22      -1.644  28.287   0.092  1.00  0.73           H  
ATOM    339  HA  ALA A  22      -3.025  28.113   2.618  1.00  0.73           H  
ATOM    340 1HB  ALA A  22      -3.510  30.497   2.311  1.00  0.73           H  
ATOM    341 2HB  ALA A  22      -1.811  30.132   1.928  1.00  0.73           H  
ATOM    342 3HB  ALA A  22      -2.985  30.385   0.612  1.00  0.73           H  
ATOM    343  N   GLY A  23      -4.910  28.316  -0.094  1.00  0.72           N  
ATOM    344  CA  GLY A  23      -6.264  28.110  -0.588  1.00  0.72           C  
ATOM    345  C   GLY A  23      -6.782  26.741  -0.193  1.00  0.72           C  
ATOM    346  O   GLY A  23      -7.860  26.616   0.401  1.00  0.72           O  
ATOM    347  H   GLY A  23      -4.191  28.517  -0.802  1.00  0.72           H  
ATOM    348 1HA  GLY A  23      -6.918  28.884  -0.192  1.00  0.72           H  
ATOM    349 2HA  GLY A  23      -6.269  28.207  -1.673  1.00  0.72           H  
ATOM    350  N   HIS A  24      -6.000  25.716  -0.528  1.00  0.70           N  
ATOM    351  CA  HIS A  24      -6.363  24.341  -0.239  1.00  0.70           C  
ATOM    352  C   HIS A  24      -6.366  24.048   1.245  1.00  0.70           C  
ATOM    353  O   HIS A  24      -7.258  23.367   1.742  1.00  0.70           O  
ATOM    354  CB  HIS A  24      -5.393  23.392  -0.942  1.00  0.70           C  
ATOM    355  CG  HIS A  24      -5.646  23.196  -2.400  1.00  0.70           C  
ATOM    356  ND1 HIS A  24      -6.658  22.383  -2.860  1.00  0.70           N  
ATOM    357  CD2 HIS A  24      -5.038  23.688  -3.499  1.00  0.70           C  
ATOM    358  CE1 HIS A  24      -6.653  22.375  -4.178  1.00  0.70           C  
ATOM    359  NE2 HIS A  24      -5.687  23.160  -4.594  1.00  0.70           N  
ATOM    360  H   HIS A  24      -5.118  25.911  -1.009  1.00  0.70           H  
ATOM    361  HA  HIS A  24      -7.365  24.146  -0.616  1.00  0.70           H  
ATOM    362 1HB  HIS A  24      -4.371  23.771  -0.824  1.00  0.70           H  
ATOM    363 2HB  HIS A  24      -5.436  22.417  -0.467  1.00  0.70           H  
ATOM    364  HD2 HIS A  24      -4.189  24.367  -3.524  1.00  0.70           H  
ATOM    365  HE1 HIS A  24      -7.336  21.815  -4.813  1.00  0.70           H  
ATOM    366  HE2 HIS A  24      -5.453  23.345  -5.567  1.00  0.70           H  
ATOM    367  N   GLY A  25      -5.407  24.599   1.968  1.00  0.69           N  
ATOM    368  CA  GLY A  25      -5.280  24.379   3.395  1.00  0.69           C  
ATOM    369  C   GLY A  25      -6.545  24.799   4.066  1.00  0.69           C  
ATOM    370  O   GLY A  25      -7.150  24.036   4.831  1.00  0.69           O  
ATOM    371  H   GLY A  25      -4.702  25.172   1.526  1.00  0.69           H  
ATOM    372 1HA  GLY A  25      -5.080  23.333   3.611  1.00  0.69           H  
ATOM    373 2HA  GLY A  25      -4.442  24.966   3.769  1.00  0.69           H  
ATOM    374  N   HIS A  26      -6.955  26.024   3.784  1.00  0.67           N  
ATOM    375  CA  HIS A  26      -8.146  26.531   4.393  1.00  0.67           C  
ATOM    376  C   HIS A  26      -9.354  25.701   4.000  1.00  0.67           C  
ATOM    377  O   HIS A  26     -10.131  25.327   4.874  1.00  0.67           O  
ATOM    378  CB  HIS A  26      -8.380  27.980   4.022  1.00  0.67           C  
ATOM    379  CG  HIS A  26      -9.509  28.543   4.792  1.00  0.67           C  
ATOM    380  ND1 HIS A  26     -10.822  28.486   4.373  1.00  0.67           N  
ATOM    381  CD2 HIS A  26      -9.524  29.142   5.995  1.00  0.67           C  
ATOM    382  CE1 HIS A  26     -11.585  29.030   5.293  1.00  0.67           C  
ATOM    383  NE2 HIS A  26     -10.808  29.443   6.279  1.00  0.67           N  
ATOM    384  H   HIS A  26      -6.426  26.620   3.141  1.00  0.67           H  
ATOM    385  HA  HIS A  26      -8.047  26.479   5.477  1.00  0.67           H  
ATOM    386 1HB  HIS A  26      -7.480  28.552   4.215  1.00  0.67           H  
ATOM    387 2HB  HIS A  26      -8.598  28.056   2.954  1.00  0.67           H  
ATOM    388  HD2 HIS A  26      -8.671  29.342   6.628  1.00  0.67           H  
ATOM    389  HE1 HIS A  26     -12.669  29.130   5.251  1.00  0.67           H  
ATOM    390  HE2 HIS A  26     -11.096  29.920   7.146  1.00  0.67           H  
ATOM    391  N   GLU A  27      -9.528  25.395   2.703  1.00  0.67           N  
ATOM    392  CA  GLU A  27     -10.704  24.628   2.303  1.00  0.67           C  
ATOM    393  C   GLU A  27     -10.776  23.261   2.988  1.00  0.67           C  
ATOM    394  O   GLU A  27     -11.855  22.834   3.411  1.00  0.67           O  
ATOM    395  CB  GLU A  27     -10.789  24.460   0.787  1.00  0.67           C  
ATOM    396  CG  GLU A  27     -12.068  23.722   0.362  1.00  0.67           C  
ATOM    397  CD  GLU A  27     -12.297  23.646  -1.123  1.00  0.67           C  
ATOM    398  OE1 GLU A  27     -11.561  24.264  -1.872  1.00  0.67           O  
ATOM    399  OE2 GLU A  27     -13.207  22.949  -1.518  1.00  0.67           O  
ATOM    400  H   GLU A  27      -8.864  25.716   1.994  1.00  0.67           H  
ATOM    401  HA  GLU A  27     -11.578  25.198   2.609  1.00  0.67           H  
ATOM    402 1HB  GLU A  27     -10.766  25.438   0.306  1.00  0.67           H  
ATOM    403 2HB  GLU A  27      -9.924  23.892   0.433  1.00  0.67           H  
ATOM    404 1HG  GLU A  27     -12.030  22.723   0.772  1.00  0.67           H  
ATOM    405 2HG  GLU A  27     -12.916  24.221   0.813  1.00  0.67           H  
ATOM    406  N   VAL A  28      -9.634  22.585   3.141  1.00  0.66           N  
ATOM    407  CA  VAL A  28      -9.607  21.292   3.816  1.00  0.66           C  
ATOM    408  C   VAL A  28     -10.047  21.432   5.269  1.00  0.66           C  
ATOM    409  O   VAL A  28     -10.841  20.631   5.763  1.00  0.66           O  
ATOM    410  CB  VAL A  28      -8.201  20.656   3.746  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      -8.109  19.409   4.656  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      -7.908  20.226   2.310  1.00  0.66           C  
ATOM    413  H   VAL A  28      -8.767  22.971   2.765  1.00  0.66           H  
ATOM    414  HA  VAL A  28     -10.304  20.636   3.307  1.00  0.66           H  
ATOM    415  HB  VAL A  28      -7.464  21.396   4.081  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      -7.106  18.997   4.595  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      -8.317  19.691   5.683  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28      -8.822  18.661   4.339  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      -6.922  19.801   2.251  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28      -8.642  19.489   2.008  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      -7.966  21.077   1.647  1.00  0.66           H  
ATOM    422  N   LEU A  29      -9.566  22.459   5.961  1.00  0.66           N  
ATOM    423  CA  LEU A  29      -9.957  22.628   7.352  1.00  0.66           C  
ATOM    424  C   LEU A  29     -11.385  23.127   7.500  1.00  0.66           C  
ATOM    425  O   LEU A  29     -12.108  22.717   8.410  1.00  0.66           O  
ATOM    426  CB  LEU A  29      -9.015  23.595   8.020  1.00  0.66           C  
ATOM    427  CG  LEU A  29      -7.825  22.955   8.715  1.00  0.66           C  
ATOM    428  CD1 LEU A  29      -8.320  22.250   9.973  1.00  0.66           C  
ATOM    429  CD2 LEU A  29      -7.168  21.946   7.772  1.00  0.66           C  
ATOM    430  H   LEU A  29      -8.905  23.108   5.524  1.00  0.66           H  
ATOM    431  HA  LEU A  29      -9.875  21.664   7.848  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      -8.641  24.300   7.270  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      -9.593  24.124   8.725  1.00  0.66           H  
ATOM    434  HG  LEU A  29      -7.105  23.722   8.990  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29      -7.491  21.774  10.490  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29      -8.783  22.976  10.628  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29      -9.050  21.495   9.694  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29      -6.316  21.480   8.269  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29      -7.893  21.182   7.507  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29      -6.831  22.451   6.867  1.00  0.66           H  
ATOM    441  N   MET A  30     -11.820  23.971   6.580  1.00  0.66           N  
ATOM    442  CA  MET A  30     -13.173  24.481   6.600  1.00  0.66           C  
ATOM    443  C   MET A  30     -14.139  23.308   6.476  1.00  0.66           C  
ATOM    444  O   MET A  30     -15.038  23.137   7.305  1.00  0.66           O  
ATOM    445  CB  MET A  30     -13.351  25.462   5.449  1.00  0.66           C  
ATOM    446  CG  MET A  30     -14.698  26.054   5.324  1.00  0.66           C  
ATOM    447  SD  MET A  30     -14.859  27.021   3.841  1.00  0.66           S  
ATOM    448  CE  MET A  30     -14.874  25.661   2.668  1.00  0.66           C  
ATOM    449  H   MET A  30     -11.190  24.288   5.852  1.00  0.66           H  
ATOM    450  HA  MET A  30     -13.351  24.981   7.549  1.00  0.66           H  
ATOM    451 1HB  MET A  30     -12.629  26.268   5.554  1.00  0.66           H  
ATOM    452 2HB  MET A  30     -13.126  24.955   4.515  1.00  0.66           H  
ATOM    453 1HG  MET A  30     -15.408  25.239   5.286  1.00  0.66           H  
ATOM    454 2HG  MET A  30     -14.921  26.682   6.179  1.00  0.66           H  
ATOM    455 1HE  MET A  30     -14.958  26.048   1.652  1.00  0.66           H  
ATOM    456 2HE  MET A  30     -13.953  25.089   2.766  1.00  0.66           H  
ATOM    457 3HE  MET A  30     -15.722  25.007   2.881  1.00  0.66           H  
ATOM    458  N   ARG A  31     -13.908  22.453   5.469  1.00  0.67           N  
ATOM    459  CA  ARG A  31     -14.738  21.276   5.273  1.00  0.67           C  
ATOM    460  C   ARG A  31     -14.623  20.306   6.440  1.00  0.67           C  
ATOM    461  O   ARG A  31     -15.622  19.734   6.867  1.00  0.67           O  
ATOM    462  CB  ARG A  31     -14.380  20.566   3.989  1.00  0.67           C  
ATOM    463  CG  ARG A  31     -14.806  21.261   2.729  1.00  0.67           C  
ATOM    464  CD  ARG A  31     -14.409  20.471   1.570  1.00  0.67           C  
ATOM    465  NE  ARG A  31     -14.723  21.119   0.309  1.00  0.67           N  
ATOM    466  CZ  ARG A  31     -15.888  21.044  -0.335  1.00  0.67           C  
ATOM    467  NH1 ARG A  31     -16.897  20.337   0.145  1.00  0.67           N  
ATOM    468  NH2 ARG A  31     -15.992  21.697  -1.466  1.00  0.67           N  
ATOM    469  H   ARG A  31     -13.145  22.631   4.814  1.00  0.67           H  
ATOM    470  HA  ARG A  31     -15.773  21.602   5.194  1.00  0.67           H  
ATOM    471 1HB  ARG A  31     -13.299  20.472   3.940  1.00  0.67           H  
ATOM    472 2HB  ARG A  31     -14.804  19.559   3.991  1.00  0.67           H  
ATOM    473 1HG  ARG A  31     -15.888  21.386   2.723  1.00  0.67           H  
ATOM    474 2HG  ARG A  31     -14.319  22.238   2.669  1.00  0.67           H  
ATOM    475 1HD  ARG A  31     -13.347  20.328   1.628  1.00  0.67           H  
ATOM    476 2HD  ARG A  31     -14.905  19.503   1.593  1.00  0.67           H  
ATOM    477  HE  ARG A  31     -14.004  21.699  -0.146  1.00  0.67           H  
ATOM    478 1HH1 ARG A  31     -16.798  19.839   1.023  1.00  0.67           H  
ATOM    479 2HH1 ARG A  31     -17.768  20.294  -0.363  1.00  0.67           H  
ATOM    480 1HH2 ARG A  31     -15.170  22.228  -1.787  1.00  0.67           H  
ATOM    481 2HH2 ARG A  31     -16.845  21.675  -2.002  1.00  0.67           H  
ATOM    482  N   LEU A  32     -13.429  20.144   7.016  1.00  0.67           N  
ATOM    483  CA  LEU A  32     -13.304  19.244   8.153  1.00  0.67           C  
ATOM    484  C   LEU A  32     -14.275  19.684   9.233  1.00  0.67           C  
ATOM    485  O   LEU A  32     -15.053  18.886   9.748  1.00  0.67           O  
ATOM    486  CB  LEU A  32     -11.890  19.290   8.745  1.00  0.67           C  
ATOM    487  CG  LEU A  32     -11.650  18.403   9.973  1.00  0.67           C  
ATOM    488  CD1 LEU A  32     -11.780  16.937   9.560  1.00  0.67           C  
ATOM    489  CD2 LEU A  32     -10.289  18.728  10.576  1.00  0.67           C  
ATOM    490  H   LEU A  32     -12.595  20.603   6.649  1.00  0.67           H  
ATOM    491  HA  LEU A  32     -13.551  18.232   7.842  1.00  0.67           H  
ATOM    492 1HB  LEU A  32     -11.176  19.005   7.970  1.00  0.67           H  
ATOM    493 2HB  LEU A  32     -11.674  20.312   9.045  1.00  0.67           H  
ATOM    494  HG  LEU A  32     -12.420  18.603  10.721  1.00  0.67           H  
ATOM    495 1HD1 LEU A  32     -11.631  16.300  10.427  1.00  0.67           H  
ATOM    496 2HD1 LEU A  32     -12.771  16.767   9.152  1.00  0.67           H  
ATOM    497 3HD1 LEU A  32     -11.030  16.701   8.804  1.00  0.67           H  
ATOM    498 1HD2 LEU A  32     -10.119  18.104  11.455  1.00  0.67           H  
ATOM    499 2HD2 LEU A  32      -9.521  18.546   9.846  1.00  0.67           H  
ATOM    500 3HD2 LEU A  32     -10.271  19.776  10.865  1.00  0.67           H  
ATOM    501  N   PHE A  33     -14.237  20.972   9.559  1.00  0.68           N  
ATOM    502  CA  PHE A  33     -15.079  21.544  10.595  1.00  0.68           C  
ATOM    503  C   PHE A  33     -16.568  21.468  10.241  1.00  0.68           C  
ATOM    504  O   PHE A  33     -17.410  21.249  11.105  1.00  0.68           O  
ATOM    505  CB  PHE A  33     -14.649  22.979  10.848  1.00  0.68           C  
ATOM    506  CG  PHE A  33     -13.291  23.061  11.461  1.00  0.68           C  
ATOM    507  CD1 PHE A  33     -12.751  21.948  12.051  1.00  0.68           C  
ATOM    508  CD2 PHE A  33     -12.558  24.233  11.464  1.00  0.68           C  
ATOM    509  CE1 PHE A  33     -11.515  21.973  12.638  1.00  0.68           C  
ATOM    510  CE2 PHE A  33     -11.323  24.264  12.062  1.00  0.68           C  
ATOM    511  CZ  PHE A  33     -10.799  23.127  12.647  1.00  0.68           C  
ATOM    512  H   PHE A  33     -13.574  21.583   9.078  1.00  0.68           H  
ATOM    513  HA  PHE A  33     -14.925  20.972  11.511  1.00  0.68           H  
ATOM    514 1HB  PHE A  33     -14.638  23.530   9.906  1.00  0.68           H  
ATOM    515 2HB  PHE A  33     -15.354  23.450  11.519  1.00  0.68           H  
ATOM    516  HD1 PHE A  33     -13.327  21.041  12.041  1.00  0.68           H  
ATOM    517  HD2 PHE A  33     -12.973  25.131  11.002  1.00  0.68           H  
ATOM    518  HE1 PHE A  33     -11.114  21.070  13.099  1.00  0.68           H  
ATOM    519  HE2 PHE A  33     -10.768  25.172  12.081  1.00  0.68           H  
ATOM    520  HZ  PHE A  33      -9.823  23.145  13.113  1.00  0.68           H  
ATOM    521  N   HIS A  34     -16.916  21.661   8.976  1.00  0.68           N  
ATOM    522  CA  HIS A  34     -18.323  21.595   8.591  1.00  0.68           C  
ATOM    523  C   HIS A  34     -18.883  20.171   8.636  1.00  0.68           C  
ATOM    524  O   HIS A  34     -20.002  19.948   9.105  1.00  0.68           O  
ATOM    525  CB  HIS A  34     -18.512  22.141   7.176  1.00  0.68           C  
ATOM    526  CG  HIS A  34     -18.344  23.595   7.085  1.00  0.68           C  
ATOM    527  ND1 HIS A  34     -18.109  24.245   5.898  1.00  0.68           N  
ATOM    528  CD2 HIS A  34     -18.388  24.544   8.034  1.00  0.68           C  
ATOM    529  CE1 HIS A  34     -18.005  25.533   6.129  1.00  0.68           C  
ATOM    530  NE2 HIS A  34     -18.174  25.736   7.419  1.00  0.68           N  
ATOM    531  H   HIS A  34     -16.204  21.883   8.280  1.00  0.68           H  
ATOM    532  HA  HIS A  34     -18.910  22.204   9.276  1.00  0.68           H  
ATOM    533 1HB  HIS A  34     -17.792  21.665   6.511  1.00  0.68           H  
ATOM    534 2HB  HIS A  34     -19.506  21.882   6.817  1.00  0.68           H  
ATOM    535  HD2 HIS A  34     -18.563  24.385   9.097  1.00  0.68           H  
ATOM    536  HE1 HIS A  34     -17.816  26.300   5.381  1.00  0.68           H  
ATOM    537  HE2 HIS A  34     -18.154  26.627   7.902  1.00  0.68           H  
ATOM    538  N   ASP A  35     -18.102  19.208   8.154  1.00  0.70           N  
ATOM    539  CA  ASP A  35     -18.525  17.813   8.111  1.00  0.70           C  
ATOM    540  C   ASP A  35     -18.402  17.128   9.474  1.00  0.70           C  
ATOM    541  O   ASP A  35     -19.225  16.285   9.840  1.00  0.70           O  
ATOM    542  CB  ASP A  35     -17.700  17.049   7.074  1.00  0.70           C  
ATOM    543  CG  ASP A  35     -17.948  17.516   5.624  1.00  0.70           C  
ATOM    544  OD1 ASP A  35     -18.894  18.238   5.394  1.00  0.70           O  
ATOM    545  OD2 ASP A  35     -17.186  17.133   4.759  1.00  0.70           O  
ATOM    546  H   ASP A  35     -17.188  19.453   7.779  1.00  0.70           H  
ATOM    547  HA  ASP A  35     -19.571  17.784   7.811  1.00  0.70           H  
ATOM    548 1HB  ASP A  35     -16.638  17.186   7.302  1.00  0.70           H  
ATOM    549 2HB  ASP A  35     -17.913  15.984   7.152  1.00  0.70           H  
ATOM    550  N   HIS A  36     -17.368  17.497  10.222  1.00  0.71           N  
ATOM    551  CA  HIS A  36     -17.053  16.912  11.511  1.00  0.71           C  
ATOM    552  C   HIS A  36     -16.773  18.012  12.548  1.00  0.71           C  
ATOM    553  O   HIS A  36     -15.639  18.116  13.020  1.00  0.71           O  
ATOM    554  CB  HIS A  36     -15.797  16.037  11.404  1.00  0.71           C  
ATOM    555  CG  HIS A  36     -15.859  14.925  10.405  1.00  0.71           C  
ATOM    556  ND1 HIS A  36     -16.557  13.760  10.624  1.00  0.71           N  
ATOM    557  CD2 HIS A  36     -15.305  14.809   9.173  1.00  0.71           C  
ATOM    558  CE1 HIS A  36     -16.424  12.969   9.573  1.00  0.71           C  
ATOM    559  NE2 HIS A  36     -15.671  13.585   8.677  1.00  0.71           N  
ATOM    560  H   HIS A  36     -16.728  18.202   9.870  1.00  0.71           H  
ATOM    561  HA  HIS A  36     -17.869  16.281  11.849  1.00  0.71           H  
ATOM    562 1HB  HIS A  36     -14.940  16.668  11.153  1.00  0.71           H  
ATOM    563 2HB  HIS A  36     -15.594  15.588  12.376  1.00  0.71           H  
ATOM    564  HD1 HIS A  36     -17.079  13.526  11.445  1.00  0.71           H  
ATOM    565  HD2 HIS A  36     -14.680  15.473   8.577  1.00  0.71           H  
ATOM    566  HE1 HIS A  36     -16.902  11.991   9.554  1.00  0.71           H  
ATOM    567  N   PRO A  37     -17.775  18.802  12.991  1.00  0.72           N  
ATOM    568  CA  PRO A  37     -17.628  19.964  13.871  1.00  0.72           C  
ATOM    569  C   PRO A  37     -17.035  19.601  15.213  1.00  0.72           C  
ATOM    570  O   PRO A  37     -16.453  20.440  15.888  1.00  0.72           O  
ATOM    571  CB  PRO A  37     -19.063  20.483  14.005  1.00  0.72           C  
ATOM    572  CG  PRO A  37     -19.940  19.294  13.664  1.00  0.72           C  
ATOM    573  CD  PRO A  37     -19.170  18.535  12.600  1.00  0.72           C  
ATOM    574  HA  PRO A  37     -16.992  20.712  13.383  1.00  0.72           H  
ATOM    575 1HB  PRO A  37     -19.230  20.868  15.020  1.00  0.72           H  
ATOM    576 2HB  PRO A  37     -19.210  21.327  13.311  1.00  0.72           H  
ATOM    577 1HG  PRO A  37     -20.129  18.692  14.564  1.00  0.72           H  
ATOM    578 2HG  PRO A  37     -20.918  19.641  13.301  1.00  0.72           H  
ATOM    579 1HD  PRO A  37     -19.435  17.481  12.660  1.00  0.72           H  
ATOM    580 2HD  PRO A  37     -19.373  18.964  11.602  1.00  0.72           H  
ATOM    581  N   GLU A  38     -17.115  18.333  15.590  1.00  0.73           N  
ATOM    582  CA  GLU A  38     -16.525  17.874  16.836  1.00  0.73           C  
ATOM    583  C   GLU A  38     -15.010  18.128  16.842  1.00  0.73           C  
ATOM    584  O   GLU A  38     -14.393  18.266  17.899  1.00  0.73           O  
ATOM    585  CB  GLU A  38     -16.815  16.382  17.022  1.00  0.73           C  
ATOM    586  CG  GLU A  38     -16.123  15.465  15.990  1.00  0.73           C  
ATOM    587  CD  GLU A  38     -16.500  14.008  16.145  1.00  0.73           C  
ATOM    588  OE1 GLU A  38     -17.219  13.690  17.062  1.00  0.73           O  
ATOM    589  OE2 GLU A  38     -16.064  13.216  15.343  1.00  0.73           O  
ATOM    590  H   GLU A  38     -17.601  17.670  15.010  1.00  0.73           H  
ATOM    591  HA  GLU A  38     -16.970  18.432  17.662  1.00  0.73           H  
ATOM    592 1HB  GLU A  38     -16.495  16.071  18.016  1.00  0.73           H  
ATOM    593 2HB  GLU A  38     -17.889  16.211  16.953  1.00  0.73           H  
ATOM    594 1HG  GLU A  38     -16.386  15.799  14.984  1.00  0.73           H  
ATOM    595 2HG  GLU A  38     -15.043  15.557  16.100  1.00  0.73           H  
ATOM    596  N   THR A  39     -14.403  18.247  15.654  1.00  0.74           N  
ATOM    597  CA  THR A  39     -12.974  18.468  15.561  1.00  0.74           C  
ATOM    598  C   THR A  39     -12.606  19.882  16.019  1.00  0.74           C  
ATOM    599  O   THR A  39     -11.480  20.118  16.449  1.00  0.74           O  
ATOM    600  CB  THR A  39     -12.475  18.204  14.128  1.00  0.74           C  
ATOM    601  OG1 THR A  39     -13.136  19.070  13.238  1.00  0.74           O  
ATOM    602  CG2 THR A  39     -12.774  16.768  13.692  1.00  0.74           C  
ATOM    603  H   THR A  39     -14.944  18.168  14.793  1.00  0.74           H  
ATOM    604  HA  THR A  39     -12.479  17.767  16.224  1.00  0.74           H  
ATOM    605  HB  THR A  39     -11.403  18.388  14.080  1.00  0.74           H  
ATOM    606  HG1 THR A  39     -14.044  18.726  13.077  1.00  0.74           H  
ATOM    607 1HG2 THR A  39     -12.424  16.617  12.677  1.00  0.74           H  
ATOM    608 2HG2 THR A  39     -12.294  16.079  14.332  1.00  0.74           H  
ATOM    609 3HG2 THR A  39     -13.839  16.594  13.733  1.00  0.74           H  
ATOM    610  N   LEU A  40     -13.579  20.801  16.041  1.00  0.76           N  
ATOM    611  CA  LEU A  40     -13.364  22.167  16.508  1.00  0.76           C  
ATOM    612  C   LEU A  40     -12.977  22.166  17.975  1.00  0.76           C  
ATOM    613  O   LEU A  40     -12.235  23.034  18.427  1.00  0.76           O  
ATOM    614  CB  LEU A  40     -14.633  23.023  16.316  1.00  0.76           C  
ATOM    615  CG  LEU A  40     -14.997  23.428  14.889  1.00  0.76           C  
ATOM    616  CD1 LEU A  40     -16.404  23.988  14.832  1.00  0.76           C  
ATOM    617  CD2 LEU A  40     -14.044  24.532  14.487  1.00  0.76           C  
ATOM    618  H   LEU A  40     -14.516  20.547  15.737  1.00  0.76           H  
ATOM    619  HA  LEU A  40     -12.550  22.608  15.933  1.00  0.76           H  
ATOM    620 1HB  LEU A  40     -15.476  22.494  16.746  1.00  0.76           H  
ATOM    621 2HB  LEU A  40     -14.501  23.947  16.881  1.00  0.76           H  
ATOM    622  HG  LEU A  40     -14.924  22.571  14.216  1.00  0.76           H  
ATOM    623 1HD1 LEU A  40     -16.631  24.301  13.810  1.00  0.76           H  
ATOM    624 2HD1 LEU A  40     -17.111  23.214  15.143  1.00  0.76           H  
ATOM    625 3HD1 LEU A  40     -16.482  24.849  15.496  1.00  0.76           H  
ATOM    626 1HD2 LEU A  40     -14.288  24.872  13.492  1.00  0.76           H  
ATOM    627 2HD2 LEU A  40     -14.148  25.369  15.178  1.00  0.76           H  
ATOM    628 3HD2 LEU A  40     -13.023  24.163  14.520  1.00  0.76           H  
ATOM    629  N   ASP A  41     -13.429  21.161  18.725  1.00  0.79           N  
ATOM    630  CA  ASP A  41     -13.171  21.109  20.152  1.00  0.79           C  
ATOM    631  C   ASP A  41     -11.757  20.640  20.462  1.00  0.79           C  
ATOM    632  O   ASP A  41     -11.347  20.628  21.622  1.00  0.79           O  
ATOM    633  CB  ASP A  41     -14.204  20.226  20.859  1.00  0.79           C  
ATOM    634  CG  ASP A  41     -15.616  20.864  20.957  1.00  0.79           C  
ATOM    635  OD1 ASP A  41     -15.737  22.090  20.957  1.00  0.79           O  
ATOM    636  OD2 ASP A  41     -16.561  20.129  21.049  1.00  0.79           O  
ATOM    637  H   ASP A  41     -13.964  20.398  18.308  1.00  0.79           H  
ATOM    638  HA  ASP A  41     -13.276  22.119  20.549  1.00  0.79           H  
ATOM    639 1HB  ASP A  41     -14.291  19.281  20.315  1.00  0.79           H  
ATOM    640 2HB  ASP A  41     -13.854  19.991  21.863  1.00  0.79           H  
ATOM    641  N   ARG A  42     -10.997  20.245  19.437  1.00  0.81           N  
ATOM    642  CA  ARG A  42      -9.626  19.839  19.669  1.00  0.81           C  
ATOM    643  C   ARG A  42      -8.676  21.024  19.507  1.00  0.81           C  
ATOM    644  O   ARG A  42      -7.475  20.893  19.755  1.00  0.81           O  
ATOM    645  CB  ARG A  42      -9.202  18.748  18.709  1.00  0.81           C  
ATOM    646  CG  ARG A  42      -9.992  17.468  18.789  1.00  0.81           C  
ATOM    647  CD  ARG A  42      -9.809  16.716  20.072  1.00  0.81           C  
ATOM    648  NE  ARG A  42     -10.611  15.473  20.091  1.00  0.81           N  
ATOM    649  CZ  ARG A  42     -10.635  14.569  21.075  1.00  0.81           C  
ATOM    650  NH1 ARG A  42      -9.901  14.714  22.157  1.00  0.81           N  
ATOM    651  NH2 ARG A  42     -11.419  13.526  20.917  1.00  0.81           N  
ATOM    652  H   ARG A  42     -11.345  20.251  18.479  1.00  0.81           H  
ATOM    653  HA  ARG A  42      -9.539  19.458  20.686  1.00  0.81           H  
ATOM    654 1HB  ARG A  42      -9.286  19.121  17.688  1.00  0.81           H  
ATOM    655 2HB  ARG A  42      -8.156  18.509  18.881  1.00  0.81           H  
ATOM    656 1HG  ARG A  42     -11.055  17.675  18.635  1.00  0.81           H  
ATOM    657 2HG  ARG A  42      -9.617  16.834  18.002  1.00  0.81           H  
ATOM    658 1HD  ARG A  42      -8.762  16.448  20.207  1.00  0.81           H  
ATOM    659 2HD  ARG A  42     -10.132  17.342  20.904  1.00  0.81           H  
ATOM    660  HE  ARG A  42     -11.222  15.260  19.306  1.00  0.81           H  
ATOM    661 1HH1 ARG A  42      -9.297  15.520  22.256  1.00  0.81           H  
ATOM    662 2HH1 ARG A  42      -9.928  14.017  22.886  1.00  0.81           H  
ATOM    663 1HH2 ARG A  42     -11.958  13.462  20.048  1.00  0.81           H  
ATOM    664 2HH2 ARG A  42     -11.474  12.811  21.627  1.00  0.81           H  
ATOM    665  N   PHE A  43      -9.199  22.186  19.093  1.00  0.83           N  
ATOM    666  CA  PHE A  43      -8.327  23.330  18.885  1.00  0.83           C  
ATOM    667  C   PHE A  43      -8.868  24.547  19.618  1.00  0.83           C  
ATOM    668  O   PHE A  43      -9.824  25.168  19.155  1.00  0.83           O  
ATOM    669  CB  PHE A  43      -8.269  23.665  17.400  1.00  0.83           C  
ATOM    670  CG  PHE A  43      -7.851  22.538  16.519  1.00  0.83           C  
ATOM    671  CD1 PHE A  43      -8.826  21.774  15.891  1.00  0.83           C  
ATOM    672  CD2 PHE A  43      -6.529  22.211  16.328  1.00  0.83           C  
ATOM    673  CE1 PHE A  43      -8.488  20.718  15.081  1.00  0.83           C  
ATOM    674  CE2 PHE A  43      -6.184  21.145  15.526  1.00  0.83           C  
ATOM    675  CZ  PHE A  43      -7.166  20.398  14.897  1.00  0.83           C  
ATOM    676  H   PHE A  43     -10.202  22.286  18.920  1.00  0.83           H  
ATOM    677  HA  PHE A  43      -7.330  23.104  19.263  1.00  0.83           H  
ATOM    678 1HB  PHE A  43      -9.258  23.976  17.090  1.00  0.83           H  
ATOM    679 2HB  PHE A  43      -7.597  24.496  17.233  1.00  0.83           H  
ATOM    680  HD1 PHE A  43      -9.878  22.024  16.045  1.00  0.83           H  
ATOM    681  HD2 PHE A  43      -5.756  22.796  16.824  1.00  0.83           H  
ATOM    682  HE1 PHE A  43      -9.273  20.133  14.597  1.00  0.83           H  
ATOM    683  HE2 PHE A  43      -5.136  20.888  15.387  1.00  0.83           H  
ATOM    684  HZ  PHE A  43      -6.893  19.556  14.262  1.00  0.83           H  
ATOM    685  N   ASP A  44      -8.214  24.977  20.699  1.00  0.84           N  
ATOM    686  CA  ASP A  44      -8.746  26.127  21.440  1.00  0.84           C  
ATOM    687  C   ASP A  44      -8.834  27.349  20.535  1.00  0.84           C  
ATOM    688  O   ASP A  44      -9.800  28.109  20.573  1.00  0.84           O  
ATOM    689  CB  ASP A  44      -7.850  26.476  22.631  1.00  0.84           C  
ATOM    690  CG  ASP A  44      -7.912  25.478  23.785  1.00  0.84           C  
ATOM    691  OD1 ASP A  44      -8.804  24.668  23.813  1.00  0.84           O  
ATOM    692  OD2 ASP A  44      -7.052  25.539  24.628  1.00  0.84           O  
ATOM    693  H   ASP A  44      -7.405  24.473  21.039  1.00  0.84           H  
ATOM    694  HA  ASP A  44      -9.748  25.884  21.797  1.00  0.84           H  
ATOM    695 1HB  ASP A  44      -6.816  26.551  22.296  1.00  0.84           H  
ATOM    696 2HB  ASP A  44      -8.134  27.457  23.013  1.00  0.84           H  
ATOM    697  N   LYS A  45      -7.842  27.480  19.664  1.00  0.85           N  
ATOM    698  CA  LYS A  45      -7.727  28.577  18.717  1.00  0.85           C  
ATOM    699  C   LYS A  45      -8.886  28.690  17.715  1.00  0.85           C  
ATOM    700  O   LYS A  45      -9.060  29.748  17.105  1.00  0.85           O  
ATOM    701  CB  LYS A  45      -6.361  28.485  18.023  1.00  0.85           C  
ATOM    702  CG  LYS A  45      -6.142  27.239  17.160  1.00  0.85           C  
ATOM    703  CD  LYS A  45      -4.711  27.206  16.577  1.00  0.85           C  
ATOM    704  CE  LYS A  45      -4.474  25.971  15.702  1.00  0.85           C  
ATOM    705  NZ  LYS A  45      -3.079  25.910  15.159  1.00  0.85           N  
ATOM    706  H   LYS A  45      -7.113  26.786  19.685  1.00  0.85           H  
ATOM    707  HA  LYS A  45      -7.726  29.502  19.293  1.00  0.85           H  
ATOM    708 1HB  LYS A  45      -6.227  29.355  17.379  1.00  0.85           H  
ATOM    709 2HB  LYS A  45      -5.573  28.511  18.774  1.00  0.85           H  
ATOM    710 1HG  LYS A  45      -6.291  26.358  17.775  1.00  0.85           H  
ATOM    711 2HG  LYS A  45      -6.861  27.220  16.357  1.00  0.85           H  
ATOM    712 1HD  LYS A  45      -4.554  28.096  15.965  1.00  0.85           H  
ATOM    713 2HD  LYS A  45      -3.985  27.211  17.390  1.00  0.85           H  
ATOM    714 1HE  LYS A  45      -4.674  25.068  16.275  1.00  0.85           H  
ATOM    715 2HE  LYS A  45      -5.137  26.006  14.881  1.00  0.85           H  
ATOM    716 1HZ  LYS A  45      -3.005  25.069  14.545  1.00  0.85           H  
ATOM    717 2HZ  LYS A  45      -2.897  26.733  14.608  1.00  0.85           H  
ATOM    718 3HZ  LYS A  45      -2.410  25.853  15.910  1.00  0.85           H  
ATOM    719  N   PHE A  46      -9.653  27.610  17.508  1.00  0.85           N  
ATOM    720  CA  PHE A  46     -10.769  27.649  16.569  1.00  0.85           C  
ATOM    721  C   PHE A  46     -12.110  27.588  17.268  1.00  0.85           C  
ATOM    722  O   PHE A  46     -13.154  27.534  16.607  1.00  0.85           O  
ATOM    723  CB  PHE A  46     -10.679  26.496  15.588  1.00  0.85           C  
ATOM    724  CG  PHE A  46      -9.476  26.567  14.788  1.00  0.85           C  
ATOM    725  CD1 PHE A  46      -8.998  27.790  14.393  1.00  0.85           C  
ATOM    726  CD2 PHE A  46      -8.795  25.438  14.443  1.00  0.85           C  
ATOM    727  CE1 PHE A  46      -7.869  27.888  13.684  1.00  0.85           C  
ATOM    728  CE2 PHE A  46      -7.657  25.521  13.721  1.00  0.85           C  
ATOM    729  CZ  PHE A  46      -7.194  26.763  13.347  1.00  0.85           C  
ATOM    730  H   PHE A  46      -9.503  26.756  18.044  1.00  0.85           H  
ATOM    731  HA  PHE A  46     -10.723  28.586  16.015  1.00  0.85           H  
ATOM    732 1HB  PHE A  46     -10.671  25.559  16.140  1.00  0.85           H  
ATOM    733 2HB  PHE A  46     -11.542  26.476  14.944  1.00  0.85           H  
ATOM    734  HD1 PHE A  46      -9.541  28.694  14.675  1.00  0.85           H  
ATOM    735  HD2 PHE A  46      -9.176  24.476  14.759  1.00  0.85           H  
ATOM    736  HE1 PHE A  46      -7.499  28.864  13.386  1.00  0.85           H  
ATOM    737  HE2 PHE A  46      -7.113  24.618  13.449  1.00  0.85           H  
ATOM    738  HZ  PHE A  46      -6.293  26.858  12.782  1.00  0.85           H  
ATOM    739  N   LYS A  47     -12.101  27.572  18.594  1.00  0.86           N  
ATOM    740  CA  LYS A  47     -13.352  27.462  19.303  1.00  0.86           C  
ATOM    741  C   LYS A  47     -14.225  28.651  18.924  1.00  0.86           C  
ATOM    742  O   LYS A  47     -13.776  29.797  18.951  1.00  0.86           O  
ATOM    743  CB  LYS A  47     -13.114  27.361  20.808  1.00  0.86           C  
ATOM    744  CG  LYS A  47     -14.382  27.141  21.626  1.00  0.86           C  
ATOM    745  CD  LYS A  47     -14.929  25.726  21.390  1.00  0.86           C  
ATOM    746  CE  LYS A  47     -16.151  25.434  22.246  1.00  0.86           C  
ATOM    747  NZ  LYS A  47     -16.730  24.083  21.939  1.00  0.86           N  
ATOM    748  H   LYS A  47     -11.231  27.649  19.124  1.00  0.86           H  
ATOM    749  HA  LYS A  47     -13.857  26.551  18.979  1.00  0.86           H  
ATOM    750 1HB  LYS A  47     -12.423  26.537  21.009  1.00  0.86           H  
ATOM    751 2HB  LYS A  47     -12.634  28.275  21.159  1.00  0.86           H  
ATOM    752 1HG  LYS A  47     -14.154  27.264  22.684  1.00  0.86           H  
ATOM    753 2HG  LYS A  47     -15.137  27.875  21.348  1.00  0.86           H  
ATOM    754 1HD  LYS A  47     -15.202  25.609  20.341  1.00  0.86           H  
ATOM    755 2HD  LYS A  47     -14.155  24.988  21.619  1.00  0.86           H  
ATOM    756 1HE  LYS A  47     -15.867  25.466  23.296  1.00  0.86           H  
ATOM    757 2HE  LYS A  47     -16.909  26.194  22.060  1.00  0.86           H  
ATOM    758 1HZ  LYS A  47     -17.530  23.903  22.511  1.00  0.86           H  
ATOM    759 2HZ  LYS A  47     -17.000  24.019  20.971  1.00  0.86           H  
ATOM    760 3HZ  LYS A  47     -16.039  23.337  22.099  1.00  0.86           H  
ATOM    761  N   GLY A  48     -15.470  28.383  18.560  1.00  0.87           N  
ATOM    762  CA  GLY A  48     -16.380  29.444  18.148  1.00  0.87           C  
ATOM    763  C   GLY A  48     -16.516  29.570  16.627  1.00  0.87           C  
ATOM    764  O   GLY A  48     -17.446  30.225  16.144  1.00  0.87           O  
ATOM    765  H   GLY A  48     -15.788  27.426  18.550  1.00  0.87           H  
ATOM    766 1HA  GLY A  48     -17.361  29.257  18.583  1.00  0.87           H  
ATOM    767 2HA  GLY A  48     -16.034  30.392  18.559  1.00  0.87           H  
ATOM    768  N   LEU A  49     -15.654  28.901  15.848  1.00  0.88           N  
ATOM    769  CA  LEU A  49     -15.794  28.990  14.389  1.00  0.88           C  
ATOM    770  C   LEU A  49     -16.922  28.085  13.924  1.00  0.88           C  
ATOM    771  O   LEU A  49     -16.699  26.976  13.449  1.00  0.88           O  
ATOM    772  CB  LEU A  49     -14.530  28.576  13.620  1.00  0.88           C  
ATOM    773  CG  LEU A  49     -13.254  29.380  13.817  1.00  0.88           C  
ATOM    774  CD1 LEU A  49     -12.140  28.771  12.931  1.00  0.88           C  
ATOM    775  CD2 LEU A  49     -13.506  30.808  13.465  1.00  0.88           C  
ATOM    776  H   LEU A  49     -14.884  28.367  16.254  1.00  0.88           H  
ATOM    777  HA  LEU A  49     -16.044  30.016  14.121  1.00  0.88           H  
ATOM    778 1HB  LEU A  49     -14.300  27.545  13.878  1.00  0.88           H  
ATOM    779 2HB  LEU A  49     -14.767  28.614  12.573  1.00  0.88           H  
ATOM    780  HG  LEU A  49     -12.939  29.318  14.853  1.00  0.88           H  
ATOM    781 1HD1 LEU A  49     -11.219  29.333  13.067  1.00  0.88           H  
ATOM    782 2HD1 LEU A  49     -11.976  27.739  13.190  1.00  0.88           H  
ATOM    783 3HD1 LEU A  49     -12.438  28.830  11.900  1.00  0.88           H  
ATOM    784 1HD2 LEU A  49     -12.592  31.385  13.606  1.00  0.88           H  
ATOM    785 2HD2 LEU A  49     -13.814  30.868  12.432  1.00  0.88           H  
ATOM    786 3HD2 LEU A  49     -14.290  31.205  14.108  1.00  0.88           H  
ATOM    787  N   LYS A  50     -18.139  28.564  14.119  1.00  0.89           N  
ATOM    788  CA  LYS A  50     -19.354  27.830  13.809  1.00  0.89           C  
ATOM    789  C   LYS A  50     -19.815  27.999  12.363  1.00  0.89           C  
ATOM    790  O   LYS A  50     -20.403  27.083  11.785  1.00  0.89           O  
ATOM    791  CB  LYS A  50     -20.464  28.292  14.747  1.00  0.89           C  
ATOM    792  CG  LYS A  50     -20.249  27.910  16.205  1.00  0.89           C  
ATOM    793  CD  LYS A  50     -21.389  28.403  17.081  1.00  0.89           C  
ATOM    794  CE  LYS A  50     -21.167  28.036  18.540  1.00  0.89           C  
ATOM    795  NZ  LYS A  50     -22.261  28.546  19.413  1.00  0.89           N  
ATOM    796  H   LYS A  50     -18.200  29.490  14.544  1.00  0.89           H  
ATOM    797  HA  LYS A  50     -19.164  26.770  13.978  1.00  0.89           H  
ATOM    798 1HB  LYS A  50     -20.541  29.381  14.696  1.00  0.89           H  
ATOM    799 2HB  LYS A  50     -21.415  27.880  14.419  1.00  0.89           H  
ATOM    800 1HG  LYS A  50     -20.169  26.827  16.290  1.00  0.89           H  
ATOM    801 2HG  LYS A  50     -19.319  28.353  16.555  1.00  0.89           H  
ATOM    802 1HD  LYS A  50     -21.465  29.489  16.994  1.00  0.89           H  
ATOM    803 2HD  LYS A  50     -22.326  27.962  16.742  1.00  0.89           H  
ATOM    804 1HE  LYS A  50     -21.119  26.952  18.632  1.00  0.89           H  
ATOM    805 2HE  LYS A  50     -20.220  28.461  18.874  1.00  0.89           H  
ATOM    806 1HZ  LYS A  50     -22.079  28.284  20.372  1.00  0.89           H  
ATOM    807 2HZ  LYS A  50     -22.307  29.554  19.343  1.00  0.89           H  
ATOM    808 3HZ  LYS A  50     -23.141  28.149  19.117  1.00  0.89           H  
ATOM    809  N   THR A  51     -19.539  29.161  11.769  1.00  0.90           N  
ATOM    810  CA  THR A  51     -20.016  29.441  10.424  1.00  0.90           C  
ATOM    811  C   THR A  51     -18.881  29.495   9.403  1.00  0.90           C  
ATOM    812  O   THR A  51     -17.761  29.873   9.763  1.00  0.90           O  
ATOM    813  CB  THR A  51     -20.706  30.811  10.412  1.00  0.90           C  
ATOM    814  OG1 THR A  51     -19.730  31.801  10.760  1.00  0.90           O  
ATOM    815  CG2 THR A  51     -21.824  30.836  11.431  1.00  0.90           C  
ATOM    816  H   THR A  51     -19.056  29.894  12.293  1.00  0.90           H  
ATOM    817  HA  THR A  51     -20.736  28.674  10.174  1.00  0.90           H  
ATOM    818  HB  THR A  51     -21.105  31.032   9.433  1.00  0.90           H  
ATOM    819  HG1 THR A  51     -19.454  31.630  11.694  1.00  0.90           H  
ATOM    820 1HG2 THR A  51     -22.294  31.819  11.431  1.00  0.90           H  
ATOM    821 2HG2 THR A  51     -22.564  30.078  11.177  1.00  0.90           H  
ATOM    822 3HG2 THR A  51     -21.418  30.631  12.422  1.00  0.90           H  
ATOM    823  N   PRO A  52     -19.167  29.234   8.104  1.00  0.89           N  
ATOM    824  CA  PRO A  52     -18.260  29.363   6.975  1.00  0.89           C  
ATOM    825  C   PRO A  52     -17.618  30.736   6.879  1.00  0.89           C  
ATOM    826  O   PRO A  52     -16.490  30.855   6.412  1.00  0.89           O  
ATOM    827  CB  PRO A  52     -19.193  29.173   5.774  1.00  0.89           C  
ATOM    828  CG  PRO A  52     -20.332  28.320   6.276  1.00  0.89           C  
ATOM    829  CD  PRO A  52     -20.527  28.726   7.714  1.00  0.89           C  
ATOM    830  HA  PRO A  52     -17.491  28.576   7.024  1.00  0.89           H  
ATOM    831 1HB  PRO A  52     -19.531  30.161   5.409  1.00  0.89           H  
ATOM    832 2HB  PRO A  52     -18.643  28.702   4.948  1.00  0.89           H  
ATOM    833 1HG  PRO A  52     -21.228  28.532   5.673  1.00  0.89           H  
ATOM    834 2HG  PRO A  52     -20.136  27.261   6.148  1.00  0.89           H  
ATOM    835 1HD  PRO A  52     -21.298  29.499   7.784  1.00  0.89           H  
ATOM    836 2HD  PRO A  52     -20.789  27.807   8.259  1.00  0.89           H  
ATOM    837  N   ASP A  53     -18.304  31.774   7.362  1.00  0.87           N  
ATOM    838  CA  ASP A  53     -17.752  33.112   7.242  1.00  0.87           C  
ATOM    839  C   ASP A  53     -16.760  33.385   8.353  1.00  0.87           C  
ATOM    840  O   ASP A  53     -15.720  34.013   8.126  1.00  0.87           O  
ATOM    841  CB  ASP A  53     -18.878  34.137   7.270  1.00  0.87           C  
ATOM    842  CG  ASP A  53     -19.803  34.008   6.057  1.00  0.87           C  
ATOM    843  OD1 ASP A  53     -19.318  34.072   4.950  1.00  0.87           O  
ATOM    844  OD2 ASP A  53     -20.982  33.834   6.250  1.00  0.87           O  
ATOM    845  H   ASP A  53     -19.218  31.650   7.771  1.00  0.87           H  
ATOM    846  HA  ASP A  53     -17.234  33.192   6.287  1.00  0.87           H  
ATOM    847 1HB  ASP A  53     -19.466  34.003   8.181  1.00  0.87           H  
ATOM    848 2HB  ASP A  53     -18.459  35.142   7.293  1.00  0.87           H  
ATOM    849  N   GLN A  54     -17.026  32.865   9.550  1.00  0.85           N  
ATOM    850  CA  GLN A  54     -16.047  33.044  10.608  1.00  0.85           C  
ATOM    851  C   GLN A  54     -14.780  32.302  10.214  1.00  0.85           C  
ATOM    852  O   GLN A  54     -13.666  32.789  10.415  1.00  0.85           O  
ATOM    853  CB  GLN A  54     -16.594  32.527  11.929  1.00  0.85           C  
ATOM    854  CG  GLN A  54     -17.683  33.368  12.535  1.00  0.85           C  
ATOM    855  CD  GLN A  54     -18.405  32.619  13.633  1.00  0.85           C  
ATOM    856  OE1 GLN A  54     -18.855  31.478  13.386  1.00  0.85           O  
ATOM    857  NE2 GLN A  54     -18.519  33.211  14.818  1.00  0.85           N  
ATOM    858  H   GLN A  54     -17.899  32.361   9.741  1.00  0.85           H  
ATOM    859  HA  GLN A  54     -15.815  34.103  10.705  1.00  0.85           H  
ATOM    860 1HB  GLN A  54     -16.973  31.511  11.791  1.00  0.85           H  
ATOM    861 2HB  GLN A  54     -15.789  32.475  12.649  1.00  0.85           H  
ATOM    862 1HG  GLN A  54     -17.229  34.256  12.975  1.00  0.85           H  
ATOM    863 2HG  GLN A  54     -18.394  33.661  11.766  1.00  0.85           H  
ATOM    864 1HE2 GLN A  54     -18.980  32.736  15.572  1.00  0.85           H  
ATOM    865 2HE2 GLN A  54     -18.137  34.127  14.963  1.00  0.85           H  
ATOM    866  N   MET A  55     -14.948  31.125   9.607  1.00  0.84           N  
ATOM    867  CA  MET A  55     -13.794  30.358   9.171  1.00  0.84           C  
ATOM    868  C   MET A  55     -13.009  31.088   8.081  1.00  0.84           C  
ATOM    869  O   MET A  55     -11.791  31.258   8.192  1.00  0.84           O  
ATOM    870  CB  MET A  55     -14.250  28.996   8.674  1.00  0.84           C  
ATOM    871  CG  MET A  55     -14.775  28.110   9.751  1.00  0.84           C  
ATOM    872  SD  MET A  55     -15.356  26.564   9.157  1.00  0.84           S  
ATOM    873  CE  MET A  55     -16.224  26.044  10.602  1.00  0.84           C  
ATOM    874  H   MET A  55     -15.893  30.755   9.472  1.00  0.84           H  
ATOM    875  HA  MET A  55     -13.129  30.223  10.022  1.00  0.84           H  
ATOM    876 1HB  MET A  55     -15.047  29.131   7.945  1.00  0.84           H  
ATOM    877 2HB  MET A  55     -13.436  28.489   8.168  1.00  0.84           H  
ATOM    878 1HG  MET A  55     -13.988  27.914  10.463  1.00  0.84           H  
ATOM    879 2HG  MET A  55     -15.594  28.611  10.269  1.00  0.84           H  
ATOM    880 1HE  MET A  55     -16.680  25.078  10.431  1.00  0.84           H  
ATOM    881 2HE  MET A  55     -15.530  25.979  11.439  1.00  0.84           H  
ATOM    882 3HE  MET A  55     -17.005  26.773  10.838  1.00  0.84           H  
ATOM    883  N   LYS A  56     -13.704  31.588   7.051  1.00  0.83           N  
ATOM    884  CA  LYS A  56     -13.044  32.280   5.939  1.00  0.83           C  
ATOM    885  C   LYS A  56     -12.323  33.551   6.360  1.00  0.83           C  
ATOM    886  O   LYS A  56     -11.277  33.888   5.796  1.00  0.83           O  
ATOM    887  CB  LYS A  56     -14.041  32.553   4.821  1.00  0.83           C  
ATOM    888  CG  LYS A  56     -14.466  31.303   4.033  1.00  0.83           C  
ATOM    889  CD  LYS A  56     -15.511  31.639   2.988  1.00  0.83           C  
ATOM    890  CE  LYS A  56     -15.972  30.399   2.240  1.00  0.83           C  
ATOM    891  NZ  LYS A  56     -17.014  30.726   1.223  1.00  0.83           N  
ATOM    892  H   LYS A  56     -14.714  31.448   6.999  1.00  0.83           H  
ATOM    893  HA  LYS A  56     -12.288  31.627   5.530  1.00  0.83           H  
ATOM    894 1HB  LYS A  56     -14.944  32.997   5.248  1.00  0.83           H  
ATOM    895 2HB  LYS A  56     -13.620  33.273   4.122  1.00  0.83           H  
ATOM    896 1HG  LYS A  56     -13.592  30.897   3.522  1.00  0.83           H  
ATOM    897 2HG  LYS A  56     -14.843  30.539   4.700  1.00  0.83           H  
ATOM    898 1HD  LYS A  56     -16.375  32.092   3.486  1.00  0.83           H  
ATOM    899 2HD  LYS A  56     -15.104  32.356   2.278  1.00  0.83           H  
ATOM    900 1HE  LYS A  56     -15.119  29.939   1.744  1.00  0.83           H  
ATOM    901 2HE  LYS A  56     -16.390  29.690   2.957  1.00  0.83           H  
ATOM    902 1HZ  LYS A  56     -17.302  29.880   0.750  1.00  0.83           H  
ATOM    903 2HZ  LYS A  56     -17.813  31.144   1.687  1.00  0.83           H  
ATOM    904 3HZ  LYS A  56     -16.637  31.376   0.549  1.00  0.83           H  
ATOM    905  N   GLY A  57     -12.858  34.246   7.358  1.00  0.84           N  
ATOM    906  CA  GLY A  57     -12.252  35.472   7.846  1.00  0.84           C  
ATOM    907  C   GLY A  57     -11.169  35.247   8.913  1.00  0.84           C  
ATOM    908  O   GLY A  57     -10.603  36.218   9.424  1.00  0.84           O  
ATOM    909  H   GLY A  57     -13.741  33.942   7.772  1.00  0.84           H  
ATOM    910 1HA  GLY A  57     -11.828  36.020   7.006  1.00  0.84           H  
ATOM    911 2HA  GLY A  57     -13.036  36.102   8.265  1.00  0.84           H  
ATOM    912  N   SER A  58     -10.874  33.988   9.261  1.00  0.84           N  
ATOM    913  CA  SER A  58      -9.896  33.711  10.306  1.00  0.84           C  
ATOM    914  C   SER A  58      -8.534  33.300   9.763  1.00  0.84           C  
ATOM    915  O   SER A  58      -8.319  32.157   9.335  1.00  0.84           O  
ATOM    916  CB  SER A  58     -10.422  32.653  11.256  1.00  0.84           C  
ATOM    917  OG  SER A  58     -11.510  33.145  11.984  1.00  0.84           O  
ATOM    918  H   SER A  58     -11.337  33.200   8.808  1.00  0.84           H  
ATOM    919  HA  SER A  58      -9.758  34.624  10.884  1.00  0.84           H  
ATOM    920 1HB  SER A  58     -10.731  31.769  10.691  1.00  0.84           H  
ATOM    921 2HB  SER A  58      -9.630  32.351  11.936  1.00  0.84           H  
ATOM    922  HG  SER A  58     -12.290  33.076  11.389  1.00  0.84           H  
ATOM    923  N   GLU A  59      -7.575  34.215   9.885  1.00  0.84           N  
ATOM    924  CA  GLU A  59      -6.227  33.991   9.375  1.00  0.84           C  
ATOM    925  C   GLU A  59      -5.594  32.778  10.033  1.00  0.84           C  
ATOM    926  O   GLU A  59      -4.838  32.047   9.401  1.00  0.84           O  
ATOM    927  CB  GLU A  59      -5.346  35.215   9.616  1.00  0.84           C  
ATOM    928  CG  GLU A  59      -5.701  36.429   8.771  1.00  0.84           C  
ATOM    929  CD  GLU A  59      -4.848  37.635   9.090  1.00  0.84           C  
ATOM    930  OE1 GLU A  59      -4.142  37.593  10.072  1.00  0.84           O  
ATOM    931  OE2 GLU A  59      -4.903  38.593   8.354  1.00  0.84           O  
ATOM    932  H   GLU A  59      -7.815  35.117  10.279  1.00  0.84           H  
ATOM    933  HA  GLU A  59      -6.288  33.807   8.302  1.00  0.84           H  
ATOM    934 1HB  GLU A  59      -5.403  35.502  10.667  1.00  0.84           H  
ATOM    935 2HB  GLU A  59      -4.309  34.956   9.406  1.00  0.84           H  
ATOM    936 1HG  GLU A  59      -5.576  36.174   7.719  1.00  0.84           H  
ATOM    937 2HG  GLU A  59      -6.751  36.675   8.934  1.00  0.84           H  
ATOM    938  N   ASP A  60      -5.901  32.557  11.305  1.00  0.82           N  
ATOM    939  CA  ASP A  60      -5.333  31.422  12.008  1.00  0.82           C  
ATOM    940  C   ASP A  60      -5.756  30.088  11.392  1.00  0.82           C  
ATOM    941  O   ASP A  60      -5.025  29.096  11.485  1.00  0.82           O  
ATOM    942  CB  ASP A  60      -5.648  31.499  13.500  1.00  0.82           C  
ATOM    943  CG  ASP A  60      -4.803  32.625  14.198  1.00  0.82           C  
ATOM    944  OD1 ASP A  60      -3.858  33.134  13.579  1.00  0.82           O  
ATOM    945  OD2 ASP A  60      -5.102  32.954  15.314  1.00  0.82           O  
ATOM    946  H   ASP A  60      -6.532  33.188  11.778  1.00  0.82           H  
ATOM    947  HA  ASP A  60      -4.257  31.483  11.917  1.00  0.82           H  
ATOM    948 1HB  ASP A  60      -6.711  31.705  13.643  1.00  0.82           H  
ATOM    949 2HB  ASP A  60      -5.431  30.541  13.976  1.00  0.82           H  
ATOM    950  N   LEU A  61      -6.950  30.030  10.785  1.00  0.80           N  
ATOM    951  CA  LEU A  61      -7.367  28.773  10.194  1.00  0.80           C  
ATOM    952  C   LEU A  61      -6.529  28.563   8.953  1.00  0.80           C  
ATOM    953  O   LEU A  61      -6.086  27.447   8.667  1.00  0.80           O  
ATOM    954  CB  LEU A  61      -8.872  28.716   9.896  1.00  0.80           C  
ATOM    955  CG  LEU A  61      -9.345  27.329   9.437  1.00  0.80           C  
ATOM    956  CD1 LEU A  61      -8.942  26.390  10.514  1.00  0.80           C  
ATOM    957  CD2 LEU A  61     -10.866  27.290   9.267  1.00  0.80           C  
ATOM    958  H   LEU A  61      -7.529  30.856  10.662  1.00  0.80           H  
ATOM    959  HA  LEU A  61      -7.139  27.971  10.877  1.00  0.80           H  
ATOM    960 1HB  LEU A  61      -9.419  28.979  10.800  1.00  0.80           H  
ATOM    961 2HB  LEU A  61      -9.112  29.447   9.120  1.00  0.80           H  
ATOM    962  HG  LEU A  61      -8.862  27.044   8.498  1.00  0.80           H  
ATOM    963 1HD1 LEU A  61      -9.235  25.405  10.310  1.00  0.80           H  
ATOM    964 2HD1 LEU A  61      -7.864  26.419  10.624  1.00  0.80           H  
ATOM    965 3HD1 LEU A  61      -9.413  26.716  11.429  1.00  0.80           H  
ATOM    966 1HD2 LEU A  61     -11.178  26.284   8.974  1.00  0.80           H  
ATOM    967 2HD2 LEU A  61     -11.343  27.556  10.203  1.00  0.80           H  
ATOM    968 3HD2 LEU A  61     -11.159  27.990   8.506  1.00  0.80           H  
ATOM    969  N   LYS A  62      -6.292  29.652   8.215  1.00  0.77           N  
ATOM    970  CA  LYS A  62      -5.499  29.578   6.990  1.00  0.77           C  
ATOM    971  C   LYS A  62      -4.058  29.139   7.309  1.00  0.77           C  
ATOM    972  O   LYS A  62      -3.477  28.298   6.615  1.00  0.77           O  
ATOM    973  CB  LYS A  62      -5.467  30.953   6.301  1.00  0.77           C  
ATOM    974  CG  LYS A  62      -6.802  31.400   5.730  1.00  0.77           C  
ATOM    975  CD  LYS A  62      -6.740  32.769   5.093  1.00  0.77           C  
ATOM    976  CE  LYS A  62      -8.126  33.191   4.618  1.00  0.77           C  
ATOM    977  NZ  LYS A  62      -8.132  34.560   4.038  1.00  0.77           N  
ATOM    978  H   LYS A  62      -6.695  30.543   8.519  1.00  0.77           H  
ATOM    979  HA  LYS A  62      -5.946  28.840   6.323  1.00  0.77           H  
ATOM    980 1HB  LYS A  62      -5.131  31.710   6.997  1.00  0.77           H  
ATOM    981 2HB  LYS A  62      -4.749  30.927   5.483  1.00  0.77           H  
ATOM    982 1HG  LYS A  62      -7.135  30.694   4.986  1.00  0.77           H  
ATOM    983 2HG  LYS A  62      -7.537  31.437   6.540  1.00  0.77           H  
ATOM    984 1HD  LYS A  62      -6.373  33.496   5.818  1.00  0.77           H  
ATOM    985 2HD  LYS A  62      -6.059  32.746   4.242  1.00  0.77           H  
ATOM    986 1HE  LYS A  62      -8.477  32.485   3.866  1.00  0.77           H  
ATOM    987 2HE  LYS A  62      -8.809  33.164   5.470  1.00  0.77           H  
ATOM    988 1HZ  LYS A  62      -9.074  34.793   3.746  1.00  0.77           H  
ATOM    989 2HZ  LYS A  62      -7.823  35.222   4.735  1.00  0.77           H  
ATOM    990 3HZ  LYS A  62      -7.515  34.594   3.244  1.00  0.77           H  
ATOM    991  N   LYS A  63      -3.502  29.656   8.414  1.00  0.74           N  
ATOM    992  CA  LYS A  63      -2.135  29.310   8.817  1.00  0.74           C  
ATOM    993  C   LYS A  63      -2.049  27.834   9.191  1.00  0.74           C  
ATOM    994  O   LYS A  63      -1.092  27.127   8.838  1.00  0.74           O  
ATOM    995  CB  LYS A  63      -1.744  30.118  10.050  1.00  0.74           C  
ATOM    996  CG  LYS A  63      -1.552  31.610   9.860  1.00  0.74           C  
ATOM    997  CD  LYS A  63      -1.334  32.257  11.227  1.00  0.74           C  
ATOM    998  CE  LYS A  63      -1.385  33.765  11.177  1.00  0.74           C  
ATOM    999  NZ  LYS A  63      -1.420  34.340  12.561  1.00  0.74           N  
ATOM   1000  H   LYS A  63      -4.027  30.349   8.949  1.00  0.74           H  
ATOM   1001  HA  LYS A  63      -1.455  29.508   7.989  1.00  0.74           H  
ATOM   1002 1HB  LYS A  63      -2.513  29.991  10.810  1.00  0.74           H  
ATOM   1003 2HB  LYS A  63      -0.819  29.717  10.460  1.00  0.74           H  
ATOM   1004 1HG  LYS A  63      -0.682  31.793   9.231  1.00  0.74           H  
ATOM   1005 2HG  LYS A  63      -2.419  32.045   9.385  1.00  0.74           H  
ATOM   1006 1HD  LYS A  63      -2.082  31.910  11.929  1.00  0.74           H  
ATOM   1007 2HD  LYS A  63      -0.358  31.961  11.605  1.00  0.74           H  
ATOM   1008 1HE  LYS A  63      -0.511  34.144  10.654  1.00  0.74           H  
ATOM   1009 2HE  LYS A  63      -2.284  34.078  10.643  1.00  0.74           H  
ATOM   1010 1HZ  LYS A  63      -1.471  35.343  12.514  1.00  0.74           H  
ATOM   1011 2HZ  LYS A  63      -2.281  33.969  13.038  1.00  0.74           H  
ATOM   1012 3HZ  LYS A  63      -0.605  34.064  13.077  1.00  0.74           H  
ATOM   1013  N   HIS A  64      -3.060  27.371   9.930  1.00  0.72           N  
ATOM   1014  CA  HIS A  64      -3.108  25.997  10.388  1.00  0.72           C  
ATOM   1015  C   HIS A  64      -3.253  25.050   9.212  1.00  0.72           C  
ATOM   1016  O   HIS A  64      -2.480  24.101   9.076  1.00  0.72           O  
ATOM   1017  CB  HIS A  64      -4.259  25.800  11.365  1.00  0.72           C  
ATOM   1018  CG  HIS A  64      -4.333  24.423  11.969  1.00  0.72           C  
ATOM   1019  ND1 HIS A  64      -3.480  23.984  12.994  1.00  0.72           N  
ATOM   1020  CD2 HIS A  64      -5.134  23.386  11.677  1.00  0.72           C  
ATOM   1021  CE1 HIS A  64      -3.784  22.721  13.283  1.00  0.72           C  
ATOM   1022  NE2 HIS A  64      -4.779  22.343  12.497  1.00  0.72           N  
ATOM   1023  H   HIS A  64      -3.816  28.000  10.209  1.00  0.72           H  
ATOM   1024  HA  HIS A  64      -2.180  25.751  10.900  1.00  0.72           H  
ATOM   1025 1HB  HIS A  64      -4.161  26.526  12.167  1.00  0.72           H  
ATOM   1026 2HB  HIS A  64      -5.202  26.002  10.855  1.00  0.72           H  
ATOM   1027  HD2 HIS A  64      -5.899  23.389  10.928  1.00  0.72           H  
ATOM   1028  HE1 HIS A  64      -3.296  22.099  14.032  1.00  0.72           H  
ATOM   1029  HE2 HIS A  64      -5.215  21.430  12.484  1.00  0.72           H  
ATOM   1030  N   GLY A  65      -4.248  25.292   8.360  1.00  0.71           N  
ATOM   1031  CA  GLY A  65      -4.483  24.404   7.238  1.00  0.71           C  
ATOM   1032  C   GLY A  65      -3.261  24.336   6.337  1.00  0.71           C  
ATOM   1033  O   GLY A  65      -2.884  23.255   5.869  1.00  0.71           O  
ATOM   1034  H   GLY A  65      -4.858  26.096   8.494  1.00  0.71           H  
ATOM   1035 1HA  GLY A  65      -4.714  23.411   7.612  1.00  0.71           H  
ATOM   1036 2HA  GLY A  65      -5.349  24.754   6.679  1.00  0.71           H  
ATOM   1037  N   ALA A  66      -2.608  25.484   6.110  1.00  0.70           N  
ATOM   1038  CA  ALA A  66      -1.414  25.498   5.290  1.00  0.70           C  
ATOM   1039  C   ALA A  66      -0.326  24.636   5.915  1.00  0.70           C  
ATOM   1040  O   ALA A  66       0.364  23.890   5.212  1.00  0.70           O  
ATOM   1041  CB  ALA A  66      -0.914  26.919   5.111  1.00  0.70           C  
ATOM   1042  H   ALA A  66      -2.951  26.369   6.489  1.00  0.70           H  
ATOM   1043  HA  ALA A  66      -1.671  25.071   4.325  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66      -0.029  26.924   4.480  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66      -1.697  27.520   4.650  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66      -0.668  27.336   6.088  1.00  0.70           H  
ATOM   1047  N   THR A  67      -0.198  24.698   7.246  1.00  0.69           N  
ATOM   1048  CA  THR A  67       0.801  23.913   7.953  1.00  0.69           C  
ATOM   1049  C   THR A  67       0.517  22.429   7.792  1.00  0.69           C  
ATOM   1050  O   THR A  67       1.418  21.640   7.496  1.00  0.69           O  
ATOM   1051  CB  THR A  67       0.839  24.272   9.449  1.00  0.69           C  
ATOM   1052  OG1 THR A  67       1.187  25.663   9.604  1.00  0.69           O  
ATOM   1053  CG2 THR A  67       1.854  23.387  10.161  1.00  0.69           C  
ATOM   1054  H   THR A  67      -0.780  25.341   7.787  1.00  0.69           H  
ATOM   1055  HA  THR A  67       1.778  24.126   7.522  1.00  0.69           H  
ATOM   1056  HB  THR A  67      -0.138  24.106   9.888  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       0.453  26.223   9.239  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67       1.874  23.636  11.219  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       1.563  22.343  10.037  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67       2.842  23.542   9.732  1.00  0.69           H  
ATOM   1061  N   VAL A  68      -0.751  22.047   7.932  1.00  0.69           N  
ATOM   1062  CA  VAL A  68      -1.128  20.647   7.806  1.00  0.69           C  
ATOM   1063  C   VAL A  68      -0.783  20.117   6.419  1.00  0.69           C  
ATOM   1064  O   VAL A  68      -0.180  19.043   6.290  1.00  0.69           O  
ATOM   1065  CB  VAL A  68      -2.645  20.476   8.062  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68      -3.100  19.049   7.705  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68      -2.959  20.774   9.538  1.00  0.69           C  
ATOM   1068  H   VAL A  68      -1.454  22.750   8.168  1.00  0.69           H  
ATOM   1069  HA  VAL A  68      -0.574  20.073   8.551  1.00  0.69           H  
ATOM   1070  HB  VAL A  68      -3.190  21.171   7.424  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68      -4.173  18.957   7.879  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68      -2.885  18.852   6.654  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68      -2.567  18.331   8.328  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68      -4.029  20.672   9.712  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68      -2.417  20.074  10.173  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68      -2.653  21.784   9.781  1.00  0.69           H  
ATOM   1077  N   LEU A  69      -1.127  20.876   5.373  1.00  0.69           N  
ATOM   1078  CA  LEU A  69      -0.798  20.418   4.035  1.00  0.69           C  
ATOM   1079  C   LEU A  69       0.702  20.425   3.783  1.00  0.69           C  
ATOM   1080  O   LEU A  69       1.217  19.526   3.125  1.00  0.69           O  
ATOM   1081  CB  LEU A  69      -1.457  21.265   2.960  1.00  0.69           C  
ATOM   1082  CG  LEU A  69      -2.958  21.187   2.838  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69      -3.349  22.128   1.766  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69      -3.443  19.775   2.515  1.00  0.69           C  
ATOM   1085  H   LEU A  69      -1.626  21.756   5.520  1.00  0.69           H  
ATOM   1086  HA  LEU A  69      -1.158  19.396   3.930  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69      -1.212  22.303   3.174  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69      -1.030  21.000   1.998  1.00  0.69           H  
ATOM   1089  HG  LEU A  69      -3.410  21.511   3.779  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69      -4.419  22.094   1.673  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69      -3.016  23.136   2.017  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69      -2.895  21.825   0.833  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69      -4.525  19.784   2.438  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69      -3.032  19.457   1.576  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69      -3.141  19.087   3.307  1.00  0.69           H  
ATOM   1096  N   THR A  70       1.420  21.407   4.324  1.00  0.69           N  
ATOM   1097  CA  THR A  70       2.855  21.486   4.105  1.00  0.69           C  
ATOM   1098  C   THR A  70       3.544  20.248   4.664  1.00  0.69           C  
ATOM   1099  O   THR A  70       4.389  19.637   3.992  1.00  0.69           O  
ATOM   1100  CB  THR A  70       3.444  22.745   4.764  1.00  0.69           C  
ATOM   1101  OG1 THR A  70       2.848  23.912   4.180  1.00  0.69           O  
ATOM   1102  CG2 THR A  70       4.946  22.785   4.576  1.00  0.69           C  
ATOM   1103  H   THR A  70       0.966  22.145   4.861  1.00  0.69           H  
ATOM   1104  HA  THR A  70       3.041  21.531   3.033  1.00  0.69           H  
ATOM   1105  HB  THR A  70       3.215  22.731   5.829  1.00  0.69           H  
ATOM   1106  HG1 THR A  70       1.888  23.903   4.397  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70       5.346  23.678   5.053  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70       5.390  21.899   5.031  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70       5.179  22.804   3.513  1.00  0.69           H  
ATOM   1110  N   GLN A  71       3.155  19.857   5.885  1.00  0.68           N  
ATOM   1111  CA  GLN A  71       3.733  18.687   6.527  1.00  0.68           C  
ATOM   1112  C   GLN A  71       3.393  17.446   5.716  1.00  0.68           C  
ATOM   1113  O   GLN A  71       4.269  16.625   5.433  1.00  0.68           O  
ATOM   1114  CB  GLN A  71       3.171  18.555   7.944  1.00  0.68           C  
ATOM   1115  CG  GLN A  71       3.637  19.639   8.905  1.00  0.68           C  
ATOM   1116  CD  GLN A  71       2.913  19.594  10.241  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71       1.873  18.944  10.403  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71       3.463  20.304  11.219  1.00  0.68           N  
ATOM   1119  H   GLN A  71       2.455  20.409   6.384  1.00  0.68           H  
ATOM   1120  HA  GLN A  71       4.816  18.797   6.564  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71       2.078  18.601   7.901  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71       3.445  17.586   8.358  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71       4.701  19.498   9.094  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71       3.468  20.613   8.453  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71       3.037  20.324  12.124  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71       4.302  20.821  11.050  1.00  0.68           H  
ATOM   1127  N   LEU A  72       2.144  17.353   5.252  1.00  0.67           N  
ATOM   1128  CA  LEU A  72       1.738  16.217   4.447  1.00  0.67           C  
ATOM   1129  C   LEU A  72       2.557  16.137   3.175  1.00  0.67           C  
ATOM   1130  O   LEU A  72       2.994  15.060   2.780  1.00  0.67           O  
ATOM   1131  CB  LEU A  72       0.258  16.270   4.111  1.00  0.67           C  
ATOM   1132  CG  LEU A  72      -0.189  15.141   3.243  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72       0.097  13.799   3.964  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72      -1.643  15.322   2.940  1.00  0.67           C  
ATOM   1135  H   LEU A  72       1.447  18.059   5.499  1.00  0.67           H  
ATOM   1136  HA  LEU A  72       1.914  15.312   5.022  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72      -0.320  16.259   5.034  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72       0.054  17.199   3.584  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       0.376  15.162   2.318  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72      -0.205  12.975   3.335  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72       1.165  13.716   4.167  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72      -0.453  13.759   4.904  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72      -1.990  14.541   2.297  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72      -2.201  15.304   3.874  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72      -1.788  16.273   2.453  1.00  0.67           H  
ATOM   1146  N   GLY A  73       2.753  17.271   2.523  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       3.515  17.324   1.294  1.00  0.66           C  
ATOM   1148  C   GLY A  73       4.888  16.734   1.494  1.00  0.66           C  
ATOM   1149  O   GLY A  73       5.314  15.862   0.729  1.00  0.66           O  
ATOM   1150  H   GLY A  73       2.349  18.129   2.888  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       2.992  16.762   0.525  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       3.597  18.359   0.965  1.00  0.66           H  
ATOM   1153  N   LYS A  74       5.598  17.203   2.521  1.00  0.65           N  
ATOM   1154  CA  LYS A  74       6.929  16.680   2.778  1.00  0.65           C  
ATOM   1155  C   LYS A  74       6.878  15.157   2.937  1.00  0.65           C  
ATOM   1156  O   LYS A  74       7.689  14.434   2.351  1.00  0.65           O  
ATOM   1157  CB  LYS A  74       7.531  17.319   4.026  1.00  0.65           C  
ATOM   1158  CG  LYS A  74       8.971  16.875   4.295  1.00  0.65           C  
ATOM   1159  CD  LYS A  74       9.534  17.543   5.527  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      10.959  17.077   5.818  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      11.440  17.569   7.135  1.00  0.65           N  
ATOM   1162  H   LYS A  74       5.198  17.930   3.123  1.00  0.65           H  
ATOM   1163  HA  LYS A  74       7.564  16.910   1.923  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74       7.508  18.405   3.930  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74       6.924  17.054   4.899  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74       8.987  15.793   4.447  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74       9.597  17.116   3.438  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74       9.542  18.622   5.381  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74       8.899  17.324   6.372  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      10.997  15.987   5.811  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      11.616  17.461   5.039  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      12.377  17.249   7.301  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      11.410  18.572   7.173  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      10.810  17.163   7.848  1.00  0.65           H  
ATOM   1175  N   ILE A  75       5.884  14.671   3.678  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       5.716  13.246   3.923  1.00  0.65           C  
ATOM   1177  C   ILE A  75       5.473  12.467   2.636  1.00  0.65           C  
ATOM   1178  O   ILE A  75       6.068  11.412   2.432  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       4.561  13.038   4.909  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       5.002  13.578   6.245  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       4.144  11.590   4.974  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       3.916  13.736   7.222  1.00  0.65           C  
ATOM   1183  H   ILE A  75       5.235  15.324   4.125  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       6.628  12.868   4.381  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       3.718  13.624   4.595  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       5.746  12.906   6.657  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       5.465  14.548   6.091  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       3.331  11.488   5.665  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       3.822  11.254   3.990  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       4.984  10.989   5.303  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75       4.331  14.120   8.139  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       3.172  14.427   6.839  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       3.473  12.792   7.391  1.00  0.65           H  
ATOM   1194  N   LEU A  76       4.612  12.984   1.762  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       4.314  12.320   0.499  1.00  0.66           C  
ATOM   1196  C   LEU A  76       5.561  12.262  -0.399  1.00  0.66           C  
ATOM   1197  O   LEU A  76       5.774  11.285  -1.118  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       3.183  13.066  -0.224  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       1.781  13.020   0.471  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       0.817  13.931  -0.286  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       1.271  11.616   0.534  1.00  0.66           C  
ATOM   1202  H   LEU A  76       4.144  13.858   1.997  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       3.993  11.303   0.712  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       3.471  14.117  -0.314  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       3.076  12.652  -1.225  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       1.873  13.391   1.476  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76      -0.156  13.926   0.202  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       1.219  14.942  -0.283  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       0.707  13.585  -1.311  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       0.301  11.603   1.030  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       1.167  11.238  -0.463  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       1.973  10.996   1.093  1.00  0.66           H  
ATOM   1213  N   LYS A  77       6.383  13.320  -0.365  1.00  0.69           N  
ATOM   1214  CA  LYS A  77       7.611  13.376  -1.161  1.00  0.69           C  
ATOM   1215  C   LYS A  77       8.689  12.422  -0.631  1.00  0.69           C  
ATOM   1216  O   LYS A  77       9.432  11.801  -1.403  1.00  0.69           O  
ATOM   1217  CB  LYS A  77       8.128  14.810  -1.232  1.00  0.69           C  
ATOM   1218  CG  LYS A  77       7.251  15.714  -2.084  1.00  0.69           C  
ATOM   1219  CD  LYS A  77       7.753  17.137  -2.115  1.00  0.69           C  
ATOM   1220  CE  LYS A  77       6.825  18.014  -2.945  1.00  0.69           C  
ATOM   1221  NZ  LYS A  77       7.254  19.444  -2.952  1.00  0.69           N  
ATOM   1222  H   LYS A  77       6.139  14.119   0.223  1.00  0.69           H  
ATOM   1223  HA  LYS A  77       7.368  13.061  -2.175  1.00  0.69           H  
ATOM   1224 1HB  LYS A  77       8.165  15.228  -0.223  1.00  0.69           H  
ATOM   1225 2HB  LYS A  77       9.138  14.820  -1.635  1.00  0.69           H  
ATOM   1226 1HG  LYS A  77       7.235  15.328  -3.100  1.00  0.69           H  
ATOM   1227 2HG  LYS A  77       6.232  15.703  -1.693  1.00  0.69           H  
ATOM   1228 1HD  LYS A  77       7.790  17.528  -1.096  1.00  0.69           H  
ATOM   1229 2HD  LYS A  77       8.754  17.169  -2.539  1.00  0.69           H  
ATOM   1230 1HE  LYS A  77       6.797  17.648  -3.969  1.00  0.69           H  
ATOM   1231 2HE  LYS A  77       5.821  17.952  -2.522  1.00  0.69           H  
ATOM   1232 1HZ  LYS A  77       6.578  20.004  -3.501  1.00  0.69           H  
ATOM   1233 2HZ  LYS A  77       7.255  19.791  -2.006  1.00  0.69           H  
ATOM   1234 3HZ  LYS A  77       8.170  19.536  -3.348  1.00  0.69           H  
ATOM   1235  N   GLN A  78       8.766  12.256   0.692  1.00  0.73           N  
ATOM   1236  CA  GLN A  78       9.764  11.363   1.284  1.00  0.73           C  
ATOM   1237  C   GLN A  78       9.282   9.918   1.168  1.00  0.73           C  
ATOM   1238  O   GLN A  78       8.837   9.296   2.131  1.00  0.73           O  
ATOM   1239  CB  GLN A  78      10.036  11.728   2.746  1.00  0.73           C  
ATOM   1240  CG  GLN A  78      10.646  13.135   2.974  1.00  0.73           C  
ATOM   1241  CD  GLN A  78      12.101  13.259   2.514  1.00  0.73           C  
ATOM   1242  OE1 GLN A  78      12.994  12.605   3.060  1.00  0.73           O  
ATOM   1243  NE2 GLN A  78      12.351  14.104   1.518  1.00  0.73           N  
ATOM   1244  H   GLN A  78       8.148  12.794   1.301  1.00  0.73           H  
ATOM   1245  HA  GLN A  78      10.693  11.454   0.726  1.00  0.73           H  
ATOM   1246 1HB  GLN A  78       9.090  11.692   3.296  1.00  0.73           H  
ATOM   1247 2HB  GLN A  78      10.699  10.983   3.192  1.00  0.73           H  
ATOM   1248 1HG  GLN A  78      10.067  13.856   2.407  1.00  0.73           H  
ATOM   1249 2HG  GLN A  78      10.594  13.374   4.037  1.00  0.73           H  
ATOM   1250 1HE2 GLN A  78      13.288  14.221   1.185  1.00  0.73           H  
ATOM   1251 2HE2 GLN A  78      11.606  14.622   1.103  1.00  0.73           H  
ATOM   1252  N   LYS A  79       9.397   9.408  -0.050  1.00  0.76           N  
ATOM   1253  CA  LYS A  79       8.903   8.102  -0.460  1.00  0.76           C  
ATOM   1254  C   LYS A  79       9.376   6.942   0.409  1.00  0.76           C  
ATOM   1255  O   LYS A  79      10.564   6.805   0.715  1.00  0.76           O  
ATOM   1256  CB  LYS A  79       9.346   7.822  -1.897  1.00  0.76           C  
ATOM   1257  CG  LYS A  79       8.816   6.533  -2.457  1.00  0.76           C  
ATOM   1258  CD  LYS A  79       9.229   6.299  -3.912  1.00  0.76           C  
ATOM   1259  CE  LYS A  79      10.671   5.804  -4.003  1.00  0.76           C  
ATOM   1260  NZ  LYS A  79      11.037   5.426  -5.389  1.00  0.76           N  
ATOM   1261  H   LYS A  79       9.779  10.037  -0.754  1.00  0.76           H  
ATOM   1262  HA  LYS A  79       7.812   8.131  -0.421  1.00  0.76           H  
ATOM   1263 1HB  LYS A  79       9.007   8.635  -2.542  1.00  0.76           H  
ATOM   1264 2HB  LYS A  79      10.433   7.792  -1.947  1.00  0.76           H  
ATOM   1265 1HG  LYS A  79       9.170   5.695  -1.861  1.00  0.76           H  
ATOM   1266 2HG  LYS A  79       7.757   6.574  -2.387  1.00  0.76           H  
ATOM   1267 1HD  LYS A  79       8.577   5.546  -4.371  1.00  0.76           H  
ATOM   1268 2HD  LYS A  79       9.130   7.225  -4.476  1.00  0.76           H  
ATOM   1269 1HE  LYS A  79      11.346   6.584  -3.657  1.00  0.76           H  
ATOM   1270 2HE  LYS A  79      10.781   4.930  -3.363  1.00  0.76           H  
ATOM   1271 1HZ  LYS A  79      11.980   5.087  -5.425  1.00  0.76           H  
ATOM   1272 2HZ  LYS A  79      10.401   4.685  -5.724  1.00  0.76           H  
ATOM   1273 3HZ  LYS A  79      10.946   6.217  -5.997  1.00  0.76           H  
ATOM   1274  N   GLY A  80       8.428   6.102   0.822  1.00  0.78           N  
ATOM   1275  CA  GLY A  80       8.719   4.880   1.574  1.00  0.78           C  
ATOM   1276  C   GLY A  80       9.021   5.068   3.057  1.00  0.78           C  
ATOM   1277  O   GLY A  80       8.308   4.547   3.916  1.00  0.78           O  
ATOM   1278  H   GLY A  80       7.469   6.306   0.580  1.00  0.78           H  
ATOM   1279 1HA  GLY A  80       7.873   4.201   1.471  1.00  0.78           H  
ATOM   1280 2HA  GLY A  80       9.566   4.381   1.105  1.00  0.78           H  
ATOM   1281  N   ASN A  81      10.116   5.760   3.348  1.00  0.78           N  
ATOM   1282  CA  ASN A  81      10.527   5.976   4.729  1.00  0.78           C  
ATOM   1283  C   ASN A  81      10.371   7.408   5.196  1.00  0.78           C  
ATOM   1284  O   ASN A  81      11.184   8.278   4.892  1.00  0.78           O  
ATOM   1285  CB  ASN A  81      11.944   5.519   4.972  1.00  0.78           C  
ATOM   1286  CG  ASN A  81      12.355   5.634   6.450  1.00  0.78           C  
ATOM   1287  OD1 ASN A  81      11.637   6.165   7.331  1.00  0.78           O  
ATOM   1288  ND2 ASN A  81      13.529   5.122   6.739  1.00  0.78           N  
ATOM   1289  H   ASN A  81      10.636   6.158   2.566  1.00  0.78           H  
ATOM   1290  HA  ASN A  81       9.879   5.376   5.368  1.00  0.78           H  
ATOM   1291 1HB  ASN A  81      12.050   4.481   4.655  1.00  0.78           H  
ATOM   1292 2HB  ASN A  81      12.626   6.118   4.368  1.00  0.78           H  
ATOM   1293 1HD2 ASN A  81      13.870   5.150   7.680  1.00  0.78           H  
ATOM   1294 2HD2 ASN A  81      14.082   4.701   6.019  1.00  0.78           H  
ATOM   1295  N   HIS A  82       9.340   7.629   5.982  1.00  0.76           N  
ATOM   1296  CA  HIS A  82       9.019   8.937   6.512  1.00  0.76           C  
ATOM   1297  C   HIS A  82       8.899   8.882   8.029  1.00  0.76           C  
ATOM   1298  O   HIS A  82       8.317   9.771   8.656  1.00  0.76           O  
ATOM   1299  CB  HIS A  82       7.726   9.433   5.857  1.00  0.76           C  
ATOM   1300  CG  HIS A  82       6.607   8.456   5.930  1.00  0.76           C  
ATOM   1301  ND1 HIS A  82       5.680   8.310   4.913  1.00  0.76           N  
ATOM   1302  CD2 HIS A  82       6.297   7.528   6.851  1.00  0.76           C  
ATOM   1303  CE1 HIS A  82       4.834   7.357   5.234  1.00  0.76           C  
ATOM   1304  NE2 HIS A  82       5.197   6.860   6.395  1.00  0.76           N  
ATOM   1305  H   HIS A  82       8.722   6.854   6.187  1.00  0.76           H  
ATOM   1306  HA  HIS A  82       9.814   9.641   6.265  1.00  0.76           H  
ATOM   1307 1HB  HIS A  82       7.407  10.364   6.329  1.00  0.76           H  
ATOM   1308 2HB  HIS A  82       7.915   9.654   4.800  1.00  0.76           H  
ATOM   1309  HD2 HIS A  82       6.827   7.329   7.780  1.00  0.76           H  
ATOM   1310  HE1 HIS A  82       3.998   7.025   4.627  1.00  0.76           H  
ATOM   1311  HE2 HIS A  82       4.756   6.076   6.895  1.00  0.76           H  
ATOM   1312  N   GLU A  83       9.523   7.868   8.632  1.00  0.72           N  
ATOM   1313  CA  GLU A  83       9.419   7.684  10.079  1.00  0.72           C  
ATOM   1314  C   GLU A  83       9.896   8.905  10.857  1.00  0.72           C  
ATOM   1315  O   GLU A  83       9.270   9.315  11.837  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      10.223   6.459  10.526  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      10.086   6.135  12.022  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      10.855   4.892  12.476  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      11.530   4.300  11.670  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      10.741   4.531  13.643  1.00  0.72           O  
ATOM   1321  H   GLU A  83      10.070   7.206   8.071  1.00  0.72           H  
ATOM   1322  HA  GLU A  83       8.369   7.517  10.324  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83       9.902   5.586   9.958  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      11.280   6.619  10.309  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      10.426   6.995  12.602  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83       9.031   5.990  12.227  1.00  0.72           H  
ATOM   1327  N   SER A  84      10.994   9.506  10.398  1.00  0.69           N  
ATOM   1328  CA  SER A  84      11.589  10.657  11.063  1.00  0.69           C  
ATOM   1329  C   SER A  84      10.737  11.926  10.987  1.00  0.69           C  
ATOM   1330  O   SER A  84      10.985  12.874  11.733  1.00  0.69           O  
ATOM   1331  CB  SER A  84      12.959  10.939  10.477  1.00  0.69           C  
ATOM   1332  OG  SER A  84      12.857  11.381   9.151  1.00  0.69           O  
ATOM   1333  H   SER A  84      11.441   9.128   9.575  1.00  0.69           H  
ATOM   1334  HA  SER A  84      11.713  10.403  12.117  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      13.457  11.700  11.077  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      13.568  10.038  10.518  1.00  0.69           H  
ATOM   1337  HG  SER A  84      12.204  12.093   9.164  1.00  0.69           H  
ATOM   1338  N   GLU A  85       9.763  11.963  10.071  1.00  0.66           N  
ATOM   1339  CA  GLU A  85       8.895  13.124   9.943  1.00  0.66           C  
ATOM   1340  C   GLU A  85       7.626  12.891  10.750  1.00  0.66           C  
ATOM   1341  O   GLU A  85       7.088  13.805  11.373  1.00  0.66           O  
ATOM   1342  CB  GLU A  85       8.549  13.426   8.489  1.00  0.66           C  
ATOM   1343  CG  GLU A  85       7.768  14.716   8.324  1.00  0.66           C  
ATOM   1344  CD  GLU A  85       8.586  15.941   8.688  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85       9.798  15.858   8.648  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85       8.016  16.962   8.978  1.00  0.66           O  
ATOM   1347  H   GLU A  85       9.571  11.150   9.492  1.00  0.66           H  
ATOM   1348  HA  GLU A  85       9.405  13.992  10.359  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85       9.461  13.498   7.898  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85       7.952  12.608   8.078  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85       7.472  14.807   7.284  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85       6.865  14.675   8.936  1.00  0.66           H  
ATOM   1353  N   LEU A  86       7.129  11.656  10.725  1.00  0.64           N  
ATOM   1354  CA  LEU A  86       5.888  11.369  11.417  1.00  0.64           C  
ATOM   1355  C   LEU A  86       6.101  11.290  12.916  1.00  0.64           C  
ATOM   1356  O   LEU A  86       5.261  11.745  13.685  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       5.294  10.064  10.916  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       4.398  10.181   9.703  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       5.177  10.710   8.575  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       3.850   8.845   9.378  1.00  0.64           C  
ATOM   1361  H   LEU A  86       7.601  10.927  10.191  1.00  0.64           H  
ATOM   1362  HA  LEU A  86       5.185  12.172  11.211  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       6.116   9.390  10.658  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86       4.714   9.609  11.721  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       3.591  10.869   9.904  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       4.550  10.782   7.712  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       5.574  11.688   8.829  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       5.978  10.041   8.369  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       3.207   8.897   8.510  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       4.673   8.170   9.176  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       3.283   8.479  10.222  1.00  0.64           H  
ATOM   1372  N   LYS A  87       7.240  10.755  13.355  1.00  0.62           N  
ATOM   1373  CA  LYS A  87       7.522  10.660  14.784  1.00  0.62           C  
ATOM   1374  C   LYS A  87       7.078  11.901  15.600  1.00  0.62           C  
ATOM   1375  O   LYS A  87       6.186  11.752  16.436  1.00  0.62           O  
ATOM   1376  CB  LYS A  87       8.999  10.309  15.016  1.00  0.62           C  
ATOM   1377  CG  LYS A  87       9.401  10.239  16.473  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      10.874   9.913  16.629  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      11.282   9.901  18.100  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      12.733   9.603  18.271  1.00  0.62           N  
ATOM   1381  H   LYS A  87       7.922  10.375  12.697  1.00  0.62           H  
ATOM   1382  HA  LYS A  87       6.947   9.818  15.170  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87       9.155   9.302  14.625  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87       9.675  10.926  14.455  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87       9.186  11.189  16.965  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87       8.819   9.458  16.952  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      11.080   8.937  16.188  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      11.465  10.663  16.101  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      11.065  10.876  18.537  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      10.700   9.142  18.625  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      12.964   9.604  19.255  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      12.943   8.697  17.879  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      13.279  10.308  17.797  1.00  0.62           H  
ATOM   1394  N   PRO A  88       7.625  13.134  15.384  1.00  0.62           N  
ATOM   1395  CA  PRO A  88       7.264  14.349  16.104  1.00  0.62           C  
ATOM   1396  C   PRO A  88       5.817  14.790  15.890  1.00  0.62           C  
ATOM   1397  O   PRO A  88       5.263  15.532  16.713  1.00  0.62           O  
ATOM   1398  CB  PRO A  88       8.239  15.395  15.533  1.00  0.62           C  
ATOM   1399  CG  PRO A  88       8.644  14.855  14.196  1.00  0.62           C  
ATOM   1400  CD  PRO A  88       8.697  13.370  14.382  1.00  0.62           C  
ATOM   1401  HA  PRO A  88       7.465  14.195  17.174  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88       7.734  16.368  15.457  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88       9.090  15.526  16.220  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88       7.909  15.152  13.426  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88       9.612  15.272  13.880  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88       8.519  12.910  13.431  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88       9.678  13.114  14.789  1.00  0.62           H  
ATOM   1408  N   LEU A  89       5.169  14.336  14.813  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       3.800  14.761  14.599  1.00  0.61           C  
ATOM   1410  C   LEU A  89       2.935  13.911  15.482  1.00  0.61           C  
ATOM   1411  O   LEU A  89       2.069  14.421  16.196  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       3.369  14.577  13.141  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       4.101  15.410  12.120  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       3.622  15.023  10.725  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       3.863  16.874  12.399  1.00  0.61           C  
ATOM   1416  H   LEU A  89       5.587  13.678  14.163  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       3.693  15.806  14.885  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       3.521  13.535  12.872  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       2.308  14.803  13.057  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       5.169  15.201  12.181  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       4.165  15.616   9.988  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       3.815  13.966  10.556  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       2.555  15.217  10.635  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       4.403  17.467  11.662  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       2.795  17.093  12.334  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       4.225  17.118  13.398  1.00  0.61           H  
ATOM   1427  N   ALA A  90       3.195  12.606  15.458  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       2.452  11.675  16.283  1.00  0.61           C  
ATOM   1429  C   ALA A  90       2.691  12.007  17.733  1.00  0.61           C  
ATOM   1430  O   ALA A  90       1.775  11.964  18.543  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       2.871  10.262  16.002  1.00  0.61           C  
ATOM   1432  H   ALA A  90       3.936  12.262  14.850  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       1.390  11.786  16.071  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       2.302   9.580  16.631  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       2.690  10.027  14.954  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       3.931  10.171  16.217  1.00  0.61           H  
ATOM   1437  N   GLN A  91       3.926  12.390  18.068  1.00  0.62           N  
ATOM   1438  CA  GLN A  91       4.261  12.738  19.437  1.00  0.62           C  
ATOM   1439  C   GLN A  91       3.449  13.925  19.896  1.00  0.62           C  
ATOM   1440  O   GLN A  91       2.860  13.902  20.979  1.00  0.62           O  
ATOM   1441  CB  GLN A  91       5.739  13.087  19.548  1.00  0.62           C  
ATOM   1442  CG  GLN A  91       6.228  13.362  20.931  1.00  0.62           C  
ATOM   1443  CD  GLN A  91       7.720  13.600  20.939  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91       8.273  14.256  20.048  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91       8.393  13.068  21.954  1.00  0.62           N  
ATOM   1446  H   GLN A  91       4.665  12.391  17.366  1.00  0.62           H  
ATOM   1447  HA  GLN A  91       4.033  11.895  20.083  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91       6.341  12.325  19.092  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91       5.914  13.994  18.982  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91       5.729  14.251  21.314  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91       6.008  12.501  21.564  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91       9.384  13.192  22.018  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91       7.908  12.549  22.659  1.00  0.62           H  
ATOM   1454  N   THR A  92       3.392  14.967  19.063  1.00  0.63           N  
ATOM   1455  CA  THR A  92       2.667  16.168  19.420  1.00  0.63           C  
ATOM   1456  C   THR A  92       1.171  15.886  19.539  1.00  0.63           C  
ATOM   1457  O   THR A  92       0.528  16.255  20.532  1.00  0.63           O  
ATOM   1458  CB  THR A  92       2.892  17.273  18.371  1.00  0.63           C  
ATOM   1459  OG1 THR A  92       4.290  17.579  18.279  1.00  0.63           O  
ATOM   1460  CG2 THR A  92       2.153  18.511  18.804  1.00  0.63           C  
ATOM   1461  H   THR A  92       3.898  14.953  18.175  1.00  0.63           H  
ATOM   1462  HA  THR A  92       3.030  16.519  20.384  1.00  0.63           H  
ATOM   1463  HB  THR A  92       2.528  16.938  17.397  1.00  0.63           H  
ATOM   1464  HG1 THR A  92       4.754  16.826  17.838  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92       2.300  19.303  18.072  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92       1.115  18.278  18.882  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92       2.524  18.838  19.773  1.00  0.63           H  
ATOM   1468  N   HIS A  93       0.622  15.153  18.576  1.00  0.65           N  
ATOM   1469  CA  HIS A  93      -0.797  14.874  18.599  1.00  0.65           C  
ATOM   1470  C   HIS A  93      -1.159  13.969  19.771  1.00  0.65           C  
ATOM   1471  O   HIS A  93      -2.166  14.198  20.444  1.00  0.65           O  
ATOM   1472  CB  HIS A  93      -1.223  14.227  17.278  1.00  0.65           C  
ATOM   1473  CG  HIS A  93      -1.295  15.168  16.110  1.00  0.65           C  
ATOM   1474  ND1 HIS A  93      -0.181  15.598  15.441  1.00  0.65           N  
ATOM   1475  CD2 HIS A  93      -2.355  15.736  15.484  1.00  0.65           C  
ATOM   1476  CE1 HIS A  93      -0.537  16.399  14.453  1.00  0.65           C  
ATOM   1477  NE2 HIS A  93      -1.858  16.503  14.456  1.00  0.65           N  
ATOM   1478  H   HIS A  93       1.191  14.827  17.793  1.00  0.65           H  
ATOM   1479  HA  HIS A  93      -1.346  15.802  18.709  1.00  0.65           H  
ATOM   1480 1HB  HIS A  93      -0.529  13.418  17.029  1.00  0.65           H  
ATOM   1481 2HB  HIS A  93      -2.205  13.794  17.411  1.00  0.65           H  
ATOM   1482  HD1 HIS A  93       0.767  15.339  15.675  1.00  0.65           H  
ATOM   1483  HD2 HIS A  93      -3.430  15.681  15.651  1.00  0.65           H  
ATOM   1484  HE1 HIS A  93       0.219  16.843  13.804  1.00  0.65           H  
ATOM   1485  N   ALA A  94      -0.337  12.955  20.031  1.00  0.67           N  
ATOM   1486  CA  ALA A  94      -0.551  12.008  21.117  1.00  0.67           C  
ATOM   1487  C   ALA A  94      -0.392  12.615  22.513  1.00  0.67           C  
ATOM   1488  O   ALA A  94      -1.181  12.334  23.419  1.00  0.67           O  
ATOM   1489  CB  ALA A  94       0.461  10.881  20.985  1.00  0.67           C  
ATOM   1490  H   ALA A  94       0.477  12.808  19.443  1.00  0.67           H  
ATOM   1491  HA  ALA A  94      -1.564  11.616  21.026  1.00  0.67           H  
ATOM   1492 1HB  ALA A  94       0.311  10.154  21.761  1.00  0.67           H  
ATOM   1493 2HB  ALA A  94       0.378  10.405  20.029  1.00  0.67           H  
ATOM   1494 3HB  ALA A  94       1.464  11.296  21.080  1.00  0.67           H  
ATOM   1495  N   THR A  95       0.644  13.447  22.676  1.00  0.69           N  
ATOM   1496  CA  THR A  95       1.034  14.017  23.961  1.00  0.69           C  
ATOM   1497  C   THR A  95       0.451  15.383  24.295  1.00  0.69           C  
ATOM   1498  O   THR A  95       0.105  15.639  25.450  1.00  0.69           O  
ATOM   1499  CB  THR A  95       2.565  14.160  24.033  1.00  0.69           C  
ATOM   1500  OG1 THR A  95       3.181  12.885  23.835  1.00  0.69           O  
ATOM   1501  CG2 THR A  95       2.977  14.717  25.375  1.00  0.69           C  
ATOM   1502  H   THR A  95       1.246  13.654  21.881  1.00  0.69           H  
ATOM   1503  HA  THR A  95       0.716  13.324  24.738  1.00  0.69           H  
ATOM   1504  HB  THR A  95       2.901  14.844  23.257  1.00  0.69           H  
ATOM   1505  HG1 THR A  95       3.065  12.637  22.904  1.00  0.69           H  
ATOM   1506 1HG2 THR A  95       4.061  14.819  25.407  1.00  0.69           H  
ATOM   1507 2HG2 THR A  95       2.516  15.689  25.517  1.00  0.69           H  
ATOM   1508 3HG2 THR A  95       2.652  14.041  26.163  1.00  0.69           H  
ATOM   1509  N   LYS A  96       0.415  16.293  23.320  1.00  0.71           N  
ATOM   1510  CA  LYS A  96       0.010  17.662  23.595  1.00  0.71           C  
ATOM   1511  C   LYS A  96      -1.429  17.937  23.196  1.00  0.71           C  
ATOM   1512  O   LYS A  96      -2.110  18.729  23.849  1.00  0.71           O  
ATOM   1513  CB  LYS A  96       0.944  18.631  22.873  1.00  0.71           C  
ATOM   1514  CG  LYS A  96       2.414  18.503  23.280  1.00  0.71           C  
ATOM   1515  CD  LYS A  96       2.612  18.823  24.764  1.00  0.71           C  
ATOM   1516  CE  LYS A  96       4.083  18.750  25.163  1.00  0.71           C  
ATOM   1517  NZ  LYS A  96       4.282  19.041  26.615  1.00  0.71           N  
ATOM   1518  H   LYS A  96       0.678  16.055  22.370  1.00  0.71           H  
ATOM   1519  HA  LYS A  96       0.094  17.837  24.668  1.00  0.71           H  
ATOM   1520 1HB  LYS A  96       0.876  18.464  21.797  1.00  0.71           H  
ATOM   1521 2HB  LYS A  96       0.625  19.654  23.063  1.00  0.71           H  
ATOM   1522 1HG  LYS A  96       2.753  17.484  23.082  1.00  0.71           H  
ATOM   1523 2HG  LYS A  96       3.015  19.188  22.683  1.00  0.71           H  
ATOM   1524 1HD  LYS A  96       2.241  19.828  24.969  1.00  0.71           H  
ATOM   1525 2HD  LYS A  96       2.042  18.118  25.369  1.00  0.71           H  
ATOM   1526 1HE  LYS A  96       4.459  17.749  24.950  1.00  0.71           H  
ATOM   1527 2HE  LYS A  96       4.650  19.473  24.577  1.00  0.71           H  
ATOM   1528 1HZ  LYS A  96       5.264  18.980  26.841  1.00  0.71           H  
ATOM   1529 2HZ  LYS A  96       3.946  19.972  26.822  1.00  0.71           H  
ATOM   1530 3HZ  LYS A  96       3.767  18.367  27.166  1.00  0.71           H  
ATOM   1531  N   HIS A  97      -1.914  17.274  22.151  1.00  0.73           N  
ATOM   1532  CA  HIS A  97      -3.288  17.553  21.744  1.00  0.73           C  
ATOM   1533  C   HIS A  97      -4.248  16.398  22.056  1.00  0.73           C  
ATOM   1534  O   HIS A  97      -5.461  16.596  22.132  1.00  0.73           O  
ATOM   1535  CB  HIS A  97      -3.371  17.839  20.252  1.00  0.73           C  
ATOM   1536  CG  HIS A  97      -2.549  18.956  19.764  1.00  0.73           C  
ATOM   1537  ND1 HIS A  97      -2.753  20.262  20.152  1.00  0.73           N  
ATOM   1538  CD2 HIS A  97      -1.553  18.980  18.864  1.00  0.73           C  
ATOM   1539  CE1 HIS A  97      -1.889  21.040  19.529  1.00  0.73           C  
ATOM   1540  NE2 HIS A  97      -1.149  20.287  18.739  1.00  0.73           N  
ATOM   1541  H   HIS A  97      -1.308  16.649  21.620  1.00  0.73           H  
ATOM   1542  HA  HIS A  97      -3.656  18.430  22.271  1.00  0.73           H  
ATOM   1543 1HB  HIS A  97      -3.125  16.941  19.692  1.00  0.73           H  
ATOM   1544 2HB  HIS A  97      -4.391  18.104  20.030  1.00  0.73           H  
ATOM   1545  HD1 HIS A  97      -3.455  20.589  20.791  1.00  0.73           H  
ATOM   1546  HD2 HIS A  97      -1.076  18.198  18.275  1.00  0.73           H  
ATOM   1547  HE1 HIS A  97      -1.882  22.114  19.707  1.00  0.73           H  
ATOM   1548  N   LYS A  98      -3.706  15.197  22.245  1.00  0.73           N  
ATOM   1549  CA  LYS A  98      -4.479  13.978  22.496  1.00  0.73           C  
ATOM   1550  C   LYS A  98      -5.549  13.755  21.431  1.00  0.73           C  
ATOM   1551  O   LYS A  98      -6.697  13.420  21.737  1.00  0.73           O  
ATOM   1552  CB  LYS A  98      -5.086  14.007  23.899  1.00  0.73           C  
ATOM   1553  CG  LYS A  98      -4.030  14.059  24.996  1.00  0.73           C  
ATOM   1554  CD  LYS A  98      -4.642  14.009  26.383  1.00  0.73           C  
ATOM   1555  CE  LYS A  98      -3.560  14.096  27.454  1.00  0.73           C  
ATOM   1556  NZ  LYS A  98      -4.136  14.087  28.828  1.00  0.73           N  
ATOM   1557  H   LYS A  98      -2.703  15.102  22.160  1.00  0.73           H  
ATOM   1558  HA  LYS A  98      -3.789  13.132  22.447  1.00  0.73           H  
ATOM   1559 1HB  LYS A  98      -5.738  14.872  24.007  1.00  0.73           H  
ATOM   1560 2HB  LYS A  98      -5.691  13.119  24.054  1.00  0.73           H  
ATOM   1561 1HG  LYS A  98      -3.345  13.215  24.872  1.00  0.73           H  
ATOM   1562 2HG  LYS A  98      -3.449  14.979  24.896  1.00  0.73           H  
ATOM   1563 1HD  LYS A  98      -5.338  14.840  26.507  1.00  0.73           H  
ATOM   1564 2HD  LYS A  98      -5.189  13.075  26.505  1.00  0.73           H  
ATOM   1565 1HE  LYS A  98      -2.886  13.247  27.346  1.00  0.73           H  
ATOM   1566 2HE  LYS A  98      -2.992  15.016  27.312  1.00  0.73           H  
ATOM   1567 1HZ  LYS A  98      -3.390  14.145  29.507  1.00  0.73           H  
ATOM   1568 2HZ  LYS A  98      -4.755  14.878  28.940  1.00  0.73           H  
ATOM   1569 3HZ  LYS A  98      -4.655  13.232  28.971  1.00  0.73           H  
ATOM   1570  N   ILE A  99      -5.158  13.945  20.177  1.00  0.74           N  
ATOM   1571  CA  ILE A  99      -6.065  13.784  19.044  1.00  0.74           C  
ATOM   1572  C   ILE A  99      -6.059  12.368  18.458  1.00  0.74           C  
ATOM   1573  O   ILE A  99      -5.004  11.894  18.049  1.00  0.74           O  
ATOM   1574  CB  ILE A  99      -5.754  14.789  17.928  1.00  0.74           C  
ATOM   1575  CG1 ILE A  99      -5.996  16.187  18.435  1.00  0.74           C  
ATOM   1576  CG2 ILE A  99      -6.610  14.511  16.738  1.00  0.74           C  
ATOM   1577  CD1 ILE A  99      -5.502  17.298  17.516  1.00  0.74           C  
ATOM   1578  H   ILE A  99      -4.178  14.199  20.045  1.00  0.74           H  
ATOM   1579  HA  ILE A  99      -7.044  14.067  19.392  1.00  0.74           H  
ATOM   1580  HB  ILE A  99      -4.703  14.713  17.653  1.00  0.74           H  
ATOM   1581 1HG1 ILE A  99      -7.058  16.310  18.560  1.00  0.74           H  
ATOM   1582 2HG1 ILE A  99      -5.541  16.274  19.399  1.00  0.74           H  
ATOM   1583 1HG2 ILE A  99      -6.388  15.225  15.949  1.00  0.74           H  
ATOM   1584 2HG2 ILE A  99      -6.415  13.503  16.380  1.00  0.74           H  
ATOM   1585 3HG2 ILE A  99      -7.651  14.598  17.025  1.00  0.74           H  
ATOM   1586 1HD1 ILE A  99      -5.736  18.272  17.957  1.00  0.74           H  
ATOM   1587 2HD1 ILE A  99      -4.425  17.214  17.384  1.00  0.74           H  
ATOM   1588 3HD1 ILE A  99      -5.994  17.218  16.548  1.00  0.74           H  
ATOM   1589  N   PRO A 100      -7.218  11.676  18.392  1.00  0.73           N  
ATOM   1590  CA  PRO A 100      -7.396  10.335  17.861  1.00  0.73           C  
ATOM   1591  C   PRO A 100      -6.953  10.185  16.419  1.00  0.73           C  
ATOM   1592  O   PRO A 100      -7.087  11.094  15.602  1.00  0.73           O  
ATOM   1593  CB  PRO A 100      -8.906  10.110  17.996  1.00  0.73           C  
ATOM   1594  CG  PRO A 100      -9.326  11.003  19.117  1.00  0.73           C  
ATOM   1595  CD  PRO A 100      -8.453  12.219  19.008  1.00  0.73           C  
ATOM   1596  HA  PRO A 100      -6.864   9.625  18.490  1.00  0.73           H  
ATOM   1597 1HB  PRO A 100      -9.397  10.328  17.056  1.00  0.73           H  
ATOM   1598 2HB  PRO A 100      -9.117   9.069  18.211  1.00  0.73           H  
ATOM   1599 1HG  PRO A 100     -10.395  11.241  19.048  1.00  0.73           H  
ATOM   1600 2HG  PRO A 100      -9.183  10.483  20.076  1.00  0.73           H  
ATOM   1601 1HD  PRO A 100      -8.909  12.996  18.385  1.00  0.73           H  
ATOM   1602 2HD  PRO A 100      -8.289  12.538  20.043  1.00  0.73           H  
ATOM   1603  N   VAL A 101      -6.510   8.982  16.084  1.00  0.72           N  
ATOM   1604  CA  VAL A 101      -6.073   8.632  14.735  1.00  0.72           C  
ATOM   1605  C   VAL A 101      -7.182   8.857  13.715  1.00  0.72           C  
ATOM   1606  O   VAL A 101      -6.928   9.223  12.566  1.00  0.72           O  
ATOM   1607  CB  VAL A 101      -5.638   7.172  14.671  1.00  0.72           C  
ATOM   1608  CG1 VAL A 101      -5.385   6.787  13.227  1.00  0.72           C  
ATOM   1609  CG2 VAL A 101      -4.394   6.978  15.486  1.00  0.72           C  
ATOM   1610  H   VAL A 101      -6.443   8.266  16.808  1.00  0.72           H  
ATOM   1611  HA  VAL A 101      -5.220   9.263  14.478  1.00  0.72           H  
ATOM   1612  HB  VAL A 101      -6.439   6.543  15.062  1.00  0.72           H  
ATOM   1613 1HG1 VAL A 101      -5.089   5.743  13.175  1.00  0.72           H  
ATOM   1614 2HG1 VAL A 101      -6.296   6.936  12.652  1.00  0.72           H  
ATOM   1615 3HG1 VAL A 101      -4.589   7.411  12.825  1.00  0.72           H  
ATOM   1616 1HG2 VAL A 101      -4.090   5.938  15.446  1.00  0.72           H  
ATOM   1617 2HG2 VAL A 101      -3.627   7.596  15.066  1.00  0.72           H  
ATOM   1618 3HG2 VAL A 101      -4.579   7.263  16.525  1.00  0.72           H  
ATOM   1619  N   LYS A 102      -8.423   8.653  14.139  1.00  0.71           N  
ATOM   1620  CA  LYS A 102      -9.580   8.826  13.273  1.00  0.71           C  
ATOM   1621  C   LYS A 102      -9.615  10.242  12.692  1.00  0.71           C  
ATOM   1622  O   LYS A 102     -10.130  10.453  11.598  1.00  0.71           O  
ATOM   1623  CB  LYS A 102     -10.869   8.552  14.050  1.00  0.71           C  
ATOM   1624  CG  LYS A 102     -11.029   7.106  14.501  1.00  0.71           C  
ATOM   1625  CD  LYS A 102     -11.147   6.156  13.311  1.00  0.71           C  
ATOM   1626  CE  LYS A 102     -12.503   6.265  12.622  1.00  0.71           C  
ATOM   1627  NZ  LYS A 102     -12.628   5.274  11.508  1.00  0.71           N  
ATOM   1628  H   LYS A 102      -8.559   8.365  15.096  1.00  0.71           H  
ATOM   1629  HA  LYS A 102      -9.508   8.121  12.443  1.00  0.71           H  
ATOM   1630 1HB  LYS A 102     -10.904   9.191  14.933  1.00  0.71           H  
ATOM   1631 2HB  LYS A 102     -11.727   8.810  13.427  1.00  0.71           H  
ATOM   1632 1HG  LYS A 102     -10.160   6.818  15.096  1.00  0.71           H  
ATOM   1633 2HG  LYS A 102     -11.920   7.013  15.121  1.00  0.71           H  
ATOM   1634 1HD  LYS A 102     -10.370   6.388  12.574  1.00  0.71           H  
ATOM   1635 2HD  LYS A 102     -11.006   5.130  13.647  1.00  0.71           H  
ATOM   1636 1HE  LYS A 102     -13.292   6.083  13.349  1.00  0.71           H  
ATOM   1637 2HE  LYS A 102     -12.621   7.270  12.212  1.00  0.71           H  
ATOM   1638 1HZ  LYS A 102     -13.524   5.367  11.061  1.00  0.71           H  
ATOM   1639 2HZ  LYS A 102     -11.883   5.464  10.812  1.00  0.71           H  
ATOM   1640 3HZ  LYS A 102     -12.524   4.339  11.861  1.00  0.71           H  
ATOM   1641  N   TYR A 103      -9.066  11.226  13.402  1.00  0.70           N  
ATOM   1642  CA  TYR A 103      -9.085  12.581  12.889  1.00  0.70           C  
ATOM   1643  C   TYR A 103      -8.165  12.696  11.680  1.00  0.70           C  
ATOM   1644  O   TYR A 103      -8.390  13.517  10.793  1.00  0.70           O  
ATOM   1645  CB  TYR A 103      -8.676  13.550  13.973  1.00  0.70           C  
ATOM   1646  CG  TYR A 103      -9.712  13.685  15.039  1.00  0.70           C  
ATOM   1647  CD1 TYR A 103     -10.279  12.556  15.581  1.00  0.70           C  
ATOM   1648  CD2 TYR A 103     -10.085  14.919  15.490  1.00  0.70           C  
ATOM   1649  CE1 TYR A 103     -11.217  12.663  16.579  1.00  0.70           C  
ATOM   1650  CE2 TYR A 103     -11.020  15.018  16.484  1.00  0.70           C  
ATOM   1651  CZ  TYR A 103     -11.577  13.912  17.032  1.00  0.70           C  
ATOM   1652  OH  TYR A 103     -12.481  14.059  18.055  1.00  0.70           O  
ATOM   1653  H   TYR A 103      -8.593  11.043  14.286  1.00  0.70           H  
ATOM   1654  HA  TYR A 103     -10.094  12.818  12.569  1.00  0.70           H  
ATOM   1655 1HB  TYR A 103      -7.753  13.210  14.423  1.00  0.70           H  
ATOM   1656 2HB  TYR A 103      -8.493  14.532  13.542  1.00  0.70           H  
ATOM   1657  HD1 TYR A 103      -9.979  11.579  15.224  1.00  0.70           H  
ATOM   1658  HD2 TYR A 103      -9.639  15.820  15.065  1.00  0.70           H  
ATOM   1659  HE1 TYR A 103     -11.660  11.767  17.013  1.00  0.70           H  
ATOM   1660  HE2 TYR A 103     -11.318  15.984  16.844  1.00  0.70           H  
ATOM   1661  HH  TYR A 103     -12.886  14.935  18.006  1.00  0.70           H  
ATOM   1662  N   LEU A 104      -7.117  11.868  11.621  1.00  0.69           N  
ATOM   1663  CA  LEU A 104      -6.205  11.931  10.493  1.00  0.69           C  
ATOM   1664  C   LEU A 104      -6.942  11.365   9.296  1.00  0.69           C  
ATOM   1665  O   LEU A 104      -6.781  11.826   8.158  1.00  0.69           O  
ATOM   1666  CB  LEU A 104      -4.959  11.097  10.755  1.00  0.69           C  
ATOM   1667  CG  LEU A 104      -4.038  11.548  11.859  1.00  0.69           C  
ATOM   1668  CD1 LEU A 104      -2.988  10.508  12.000  1.00  0.69           C  
ATOM   1669  CD2 LEU A 104      -3.430  12.910  11.537  1.00  0.69           C  
ATOM   1670  H   LEU A 104      -6.972  11.159  12.333  1.00  0.69           H  
ATOM   1671  HA  LEU A 104      -5.932  12.967  10.298  1.00  0.69           H  
ATOM   1672 1HB  LEU A 104      -5.270  10.088  10.989  1.00  0.69           H  
ATOM   1673 2HB  LEU A 104      -4.374  11.059   9.837  1.00  0.69           H  
ATOM   1674  HG  LEU A 104      -4.590  11.613  12.804  1.00  0.69           H  
ATOM   1675 1HD1 LEU A 104      -2.319  10.810  12.777  1.00  0.69           H  
ATOM   1676 2HD1 LEU A 104      -3.446   9.551  12.247  1.00  0.69           H  
ATOM   1677 3HD1 LEU A 104      -2.450  10.424  11.064  1.00  0.69           H  
ATOM   1678 1HD2 LEU A 104      -2.758  13.207  12.348  1.00  0.69           H  
ATOM   1679 2HD2 LEU A 104      -2.873  12.854  10.615  1.00  0.69           H  
ATOM   1680 3HD2 LEU A 104      -4.225  13.650  11.437  1.00  0.69           H  
ATOM   1681  N   GLU A 105      -7.768  10.347   9.570  1.00  0.68           N  
ATOM   1682  CA  GLU A 105      -8.586   9.729   8.534  1.00  0.68           C  
ATOM   1683  C   GLU A 105      -9.566  10.759   7.984  1.00  0.68           C  
ATOM   1684  O   GLU A 105      -9.716  10.892   6.767  1.00  0.68           O  
ATOM   1685  CB  GLU A 105      -9.349   8.506   9.066  1.00  0.68           C  
ATOM   1686  CG  GLU A 105     -10.185   7.777   8.030  1.00  0.68           C  
ATOM   1687  CD  GLU A 105     -10.872   6.532   8.576  1.00  0.68           C  
ATOM   1688  OE1 GLU A 105     -10.599   6.147   9.695  1.00  0.68           O  
ATOM   1689  OE2 GLU A 105     -11.698   5.986   7.886  1.00  0.68           O  
ATOM   1690  H   GLU A 105      -7.811  10.010  10.535  1.00  0.68           H  
ATOM   1691  HA  GLU A 105      -7.937   9.405   7.720  1.00  0.68           H  
ATOM   1692 1HB  GLU A 105      -8.679   7.808   9.525  1.00  0.68           H  
ATOM   1693 2HB  GLU A 105     -10.042   8.822   9.828  1.00  0.68           H  
ATOM   1694 1HG  GLU A 105     -10.943   8.463   7.649  1.00  0.68           H  
ATOM   1695 2HG  GLU A 105      -9.538   7.493   7.199  1.00  0.68           H  
ATOM   1696  N   PHE A 106     -10.197  11.528   8.885  1.00  0.66           N  
ATOM   1697  CA  PHE A 106     -11.170  12.533   8.464  1.00  0.66           C  
ATOM   1698  C   PHE A 106     -10.486  13.581   7.595  1.00  0.66           C  
ATOM   1699  O   PHE A 106     -10.997  13.966   6.541  1.00  0.66           O  
ATOM   1700  CB  PHE A 106     -11.742  13.275   9.667  1.00  0.66           C  
ATOM   1701  CG  PHE A 106     -12.542  12.464  10.636  1.00  0.66           C  
ATOM   1702  CD1 PHE A 106     -13.019  11.207  10.310  1.00  0.66           C  
ATOM   1703  CD2 PHE A 106     -12.807  12.975  11.911  1.00  0.66           C  
ATOM   1704  CE1 PHE A 106     -13.736  10.471  11.233  1.00  0.66           C  
ATOM   1705  CE2 PHE A 106     -13.520  12.247  12.832  1.00  0.66           C  
ATOM   1706  CZ  PHE A 106     -13.986  10.988  12.495  1.00  0.66           C  
ATOM   1707  H   PHE A 106     -10.034  11.357   9.877  1.00  0.66           H  
ATOM   1708  HA  PHE A 106     -11.964  12.051   7.894  1.00  0.66           H  
ATOM   1709 1HB  PHE A 106     -10.930  13.745  10.215  1.00  0.66           H  
ATOM   1710 2HB  PHE A 106     -12.380  14.070   9.304  1.00  0.66           H  
ATOM   1711  HD1 PHE A 106     -12.817  10.798   9.318  1.00  0.66           H  
ATOM   1712  HD2 PHE A 106     -12.436  13.965  12.174  1.00  0.66           H  
ATOM   1713  HE1 PHE A 106     -14.103   9.481  10.967  1.00  0.66           H  
ATOM   1714  HE2 PHE A 106     -13.720  12.658  13.828  1.00  0.66           H  
ATOM   1715  HZ  PHE A 106     -14.550  10.407  13.222  1.00  0.66           H  
ATOM   1716  N   ILE A 107      -9.284  13.999   7.996  1.00  0.64           N  
ATOM   1717  CA  ILE A 107      -8.546  14.984   7.221  1.00  0.64           C  
ATOM   1718  C   ILE A 107      -8.193  14.429   5.858  1.00  0.64           C  
ATOM   1719  O   ILE A 107      -8.379  15.106   4.847  1.00  0.64           O  
ATOM   1720  CB  ILE A 107      -7.274  15.453   7.954  1.00  0.64           C  
ATOM   1721  CG1 ILE A 107      -7.667  16.265   9.179  1.00  0.64           C  
ATOM   1722  CG2 ILE A 107      -6.415  16.289   7.011  1.00  0.64           C  
ATOM   1723  CD1 ILE A 107      -6.535  16.535  10.141  1.00  0.64           C  
ATOM   1724  H   ILE A 107      -8.894  13.660   8.877  1.00  0.64           H  
ATOM   1725  HA  ILE A 107      -9.185  15.854   7.077  1.00  0.64           H  
ATOM   1726  HB  ILE A 107      -6.711  14.584   8.297  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 107      -8.051  17.212   8.834  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 107      -8.461  15.743   9.710  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 107      -5.515  16.616   7.528  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 107      -6.142  15.681   6.157  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 107      -6.978  17.160   6.674  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 107      -6.907  17.126  10.977  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 107      -6.146  15.584  10.513  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 107      -5.742  17.080   9.632  1.00  0.64           H  
ATOM   1735  N   SER A 108      -7.711  13.188   5.820  1.00  0.63           N  
ATOM   1736  CA  SER A 108      -7.317  12.568   4.570  1.00  0.63           C  
ATOM   1737  C   SER A 108      -8.494  12.480   3.605  1.00  0.63           C  
ATOM   1738  O   SER A 108      -8.365  12.802   2.419  1.00  0.63           O  
ATOM   1739  CB  SER A 108      -6.808  11.179   4.864  1.00  0.63           C  
ATOM   1740  OG  SER A 108      -5.645  11.229   5.658  1.00  0.63           O  
ATOM   1741  H   SER A 108      -7.581  12.668   6.688  1.00  0.63           H  
ATOM   1742  HA  SER A 108      -6.530  13.167   4.118  1.00  0.63           H  
ATOM   1743 1HB  SER A 108      -7.576  10.614   5.383  1.00  0.63           H  
ATOM   1744 2HB  SER A 108      -6.604  10.664   3.933  1.00  0.63           H  
ATOM   1745  HG  SER A 108      -5.939  11.572   6.535  1.00  0.63           H  
ATOM   1746  N   GLU A 109      -9.666  12.084   4.114  1.00  0.61           N  
ATOM   1747  CA  GLU A 109     -10.847  12.001   3.264  1.00  0.61           C  
ATOM   1748  C   GLU A 109     -11.173  13.366   2.682  1.00  0.61           C  
ATOM   1749  O   GLU A 109     -11.450  13.495   1.484  1.00  0.61           O  
ATOM   1750  CB  GLU A 109     -12.054  11.461   4.037  1.00  0.61           C  
ATOM   1751  CG  GLU A 109     -13.317  11.346   3.186  1.00  0.61           C  
ATOM   1752  CD  GLU A 109     -14.529  10.771   3.909  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109     -14.371   9.914   4.742  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109     -15.629  11.218   3.611  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -9.728  11.817   5.098  1.00  0.61           H  
ATOM   1756  HA  GLU A 109     -10.633  11.323   2.439  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109     -11.818  10.478   4.444  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109     -12.268  12.121   4.881  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109     -13.560  12.350   2.846  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109     -13.099  10.740   2.308  1.00  0.61           H  
ATOM   1761  N   VAL A 110     -11.109  14.397   3.525  1.00  0.60           N  
ATOM   1762  CA  VAL A 110     -11.405  15.739   3.074  1.00  0.60           C  
ATOM   1763  C   VAL A 110     -10.392  16.211   2.033  1.00  0.60           C  
ATOM   1764  O   VAL A 110     -10.783  16.818   1.042  1.00  0.60           O  
ATOM   1765  CB  VAL A 110     -11.479  16.720   4.237  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110     -11.601  18.098   3.681  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110     -12.701  16.420   5.115  1.00  0.60           C  
ATOM   1768  H   VAL A 110     -10.878  14.238   4.509  1.00  0.60           H  
ATOM   1769  HA  VAL A 110     -12.388  15.723   2.608  1.00  0.60           H  
ATOM   1770  HB  VAL A 110     -10.564  16.655   4.830  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110     -11.651  18.792   4.497  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110     -10.741  18.314   3.058  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110     -12.506  18.170   3.084  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110     -12.738  17.135   5.928  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110     -13.609  16.501   4.516  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110     -12.630  15.419   5.518  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -9.102  15.921   2.226  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -8.093  16.329   1.245  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -8.399  15.724  -0.112  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -8.373  16.416  -1.132  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -6.673  15.907   1.675  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -6.242  16.715   2.878  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -5.670  16.075   0.520  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -5.022  16.197   3.523  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -8.821  15.429   3.074  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -8.117  17.409   1.149  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -6.694  14.858   1.979  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -6.047  17.725   2.565  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -7.046  16.725   3.602  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -4.682  15.755   0.849  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -5.986  15.463  -0.323  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -5.631  17.122   0.215  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -4.760  16.828   4.372  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -5.191  15.177   3.863  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -4.231  16.215   2.797  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -8.745  14.446  -0.135  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -9.087  13.790  -1.385  1.00  0.59           C  
ATOM   1798  C   ILE A 112     -10.299  14.466  -2.026  1.00  0.59           C  
ATOM   1799  O   ILE A 112     -10.287  14.755  -3.225  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -9.341  12.301  -1.122  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -8.028  11.657  -0.737  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -9.966  11.580  -2.316  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -8.197  10.314  -0.181  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -8.756  13.912   0.740  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -8.242  13.883  -2.067  1.00  0.59           H  
ATOM   1806  HB  ILE A 112     -10.014  12.216  -0.267  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -7.408  11.582  -1.622  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -7.517  12.283  -0.004  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112     -10.133  10.537  -2.057  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112     -10.917  12.048  -2.571  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -9.304  11.625  -3.150  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -7.232   9.886   0.057  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -8.808  10.368   0.721  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -8.692   9.720  -0.922  1.00  0.59           H  
ATOM   1815  N   LYS A 113     -11.336  14.755  -1.232  1.00  0.59           N  
ATOM   1816  CA  LYS A 113     -12.512  15.429  -1.775  1.00  0.59           C  
ATOM   1817  C   LYS A 113     -12.194  16.834  -2.297  1.00  0.59           C  
ATOM   1818  O   LYS A 113     -12.659  17.215  -3.371  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -13.610  15.503  -0.714  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -14.264  14.161  -0.407  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -15.306  14.282   0.694  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -15.966  12.938   0.972  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -16.909  13.007   2.125  1.00  0.59           N  
ATOM   1824  H   LYS A 113     -11.312  14.486  -0.246  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -12.884  14.839  -2.611  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113     -13.186  15.889   0.213  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -14.384  16.198  -1.037  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -14.737  13.773  -1.308  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -13.497  13.454  -0.088  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -14.821  14.629   1.611  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -16.068  15.005   0.409  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -16.513  12.616   0.089  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -15.198  12.210   1.185  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -17.313  12.087   2.285  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -16.405  13.300   2.961  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -17.640  13.670   1.932  1.00  0.59           H  
ATOM   1837  N   VAL A 114     -11.354  17.588  -1.589  1.00  0.60           N  
ATOM   1838  CA  VAL A 114     -11.008  18.931  -2.042  1.00  0.60           C  
ATOM   1839  C   VAL A 114     -10.277  18.873  -3.368  1.00  0.60           C  
ATOM   1840  O   VAL A 114     -10.614  19.606  -4.307  1.00  0.60           O  
ATOM   1841  CB  VAL A 114     -10.168  19.673  -0.984  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114      -9.619  20.973  -1.548  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114     -11.053  20.000   0.182  1.00  0.60           C  
ATOM   1844  H   VAL A 114     -10.981  17.237  -0.711  1.00  0.60           H  
ATOM   1845  HA  VAL A 114     -11.932  19.493  -2.183  1.00  0.60           H  
ATOM   1846  HB  VAL A 114      -9.330  19.044  -0.670  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114      -9.037  21.492  -0.783  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114      -8.980  20.757  -2.401  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114     -10.441  21.608  -1.866  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114     -10.494  20.534   0.932  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114     -11.860  20.623  -0.181  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114     -11.457  19.094   0.605  1.00  0.60           H  
ATOM   1853  N   ILE A 115      -9.328  17.953  -3.479  1.00  0.61           N  
ATOM   1854  CA  ILE A 115      -8.601  17.812  -4.717  1.00  0.61           C  
ATOM   1855  C   ILE A 115      -9.556  17.427  -5.836  1.00  0.61           C  
ATOM   1856  O   ILE A 115      -9.478  17.983  -6.927  1.00  0.61           O  
ATOM   1857  CB  ILE A 115      -7.536  16.727  -4.632  1.00  0.61           C  
ATOM   1858  CG1 ILE A 115      -6.418  17.098  -3.688  1.00  0.61           C  
ATOM   1859  CG2 ILE A 115      -6.992  16.518  -6.011  1.00  0.61           C  
ATOM   1860  CD1 ILE A 115      -5.527  15.919  -3.363  1.00  0.61           C  
ATOM   1861  H   ILE A 115      -9.093  17.359  -2.681  1.00  0.61           H  
ATOM   1862  HA  ILE A 115      -8.132  18.764  -4.961  1.00  0.61           H  
ATOM   1863  HB  ILE A 115      -7.991  15.804  -4.268  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 115      -5.821  17.872  -4.149  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 115      -6.838  17.490  -2.764  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 115      -6.278  15.737  -5.962  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 115      -7.794  16.238  -6.682  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 115      -6.525  17.433  -6.373  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 115      -4.733  16.232  -2.687  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 115      -6.124  15.138  -2.888  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 115      -5.096  15.537  -4.277  1.00  0.61           H  
ATOM   1872  N   ALA A 116     -10.451  16.468  -5.579  1.00  0.62           N  
ATOM   1873  CA  ALA A 116     -11.397  16.019  -6.592  1.00  0.62           C  
ATOM   1874  C   ALA A 116     -12.299  17.140  -7.090  1.00  0.62           C  
ATOM   1875  O   ALA A 116     -12.602  17.201  -8.281  1.00  0.62           O  
ATOM   1876  CB  ALA A 116     -12.245  14.893  -6.027  1.00  0.62           C  
ATOM   1877  H   ALA A 116     -10.467  16.024  -4.660  1.00  0.62           H  
ATOM   1878  HA  ALA A 116     -10.830  15.663  -7.447  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116     -12.929  14.536  -6.793  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116     -11.610  14.075  -5.695  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116     -12.812  15.270  -5.178  1.00  0.62           H  
ATOM   1882  N   GLU A 117     -12.724  18.028  -6.194  1.00  0.64           N  
ATOM   1883  CA  GLU A 117     -13.580  19.145  -6.578  1.00  0.64           C  
ATOM   1884  C   GLU A 117     -12.839  20.206  -7.399  1.00  0.64           C  
ATOM   1885  O   GLU A 117     -13.425  20.827  -8.289  1.00  0.64           O  
ATOM   1886  CB  GLU A 117     -14.206  19.790  -5.335  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -15.278  18.935  -4.610  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -16.530  18.688  -5.434  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -17.088  19.641  -5.927  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -16.930  17.552  -5.559  1.00  0.64           O  
ATOM   1891  H   GLU A 117     -12.468  17.911  -5.213  1.00  0.64           H  
ATOM   1892  HA  GLU A 117     -14.386  18.750  -7.194  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117     -13.414  20.001  -4.610  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117     -14.658  20.741  -5.608  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -14.841  17.972  -4.362  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -15.547  19.427  -3.676  1.00  0.64           H  
ATOM   1897  N   LYS A 118     -11.555  20.417  -7.099  1.00  0.67           N  
ATOM   1898  CA  LYS A 118     -10.774  21.450  -7.777  1.00  0.67           C  
ATOM   1899  C   LYS A 118     -10.003  20.983  -9.018  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -9.802  21.761  -9.954  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -9.793  22.072  -6.783  1.00  0.67           C  
ATOM   1902  CG  LYS A 118     -10.458  22.821  -5.630  1.00  0.67           C  
ATOM   1903  CD  LYS A 118     -11.130  24.099  -6.126  1.00  0.67           C  
ATOM   1904  CE  LYS A 118     -11.801  24.875  -4.991  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118     -10.831  25.325  -3.966  1.00  0.67           N  
ATOM   1906  H   LYS A 118     -11.133  19.887  -6.334  1.00  0.67           H  
ATOM   1907  HA  LYS A 118     -11.465  22.226  -8.101  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -9.191  21.273  -6.344  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -9.114  22.747  -7.302  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118     -11.206  22.174  -5.160  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      -9.710  23.077  -4.877  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118     -10.385  24.739  -6.600  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118     -11.886  23.839  -6.868  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118     -12.300  25.747  -5.409  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118     -12.546  24.236  -4.509  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118     -11.321  25.829  -3.229  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118     -10.381  24.507  -3.550  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118     -10.138  25.921  -4.376  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -9.571  19.728  -9.041  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -8.730  19.227 -10.118  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -9.285  17.915 -10.661  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -8.548  16.951 -10.908  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -7.312  19.029  -9.589  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      -6.752  20.292  -8.989  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      -6.412  21.394  -9.744  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      -6.491  20.621  -7.701  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      -5.978  22.354  -8.946  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119      -6.014  21.909  -7.701  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -9.776  19.111  -8.264  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -8.699  19.944 -10.937  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -7.313  18.246  -8.826  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -6.656  18.704 -10.401  1.00  0.69           H  
ATOM   1933  HD1 HIS A 119      -6.505  21.480 -10.738  1.00  0.69           H  
ATOM   1934  HD2 HIS A 119      -6.603  20.078  -6.760  1.00  0.69           H  
ATOM   1935  HE1 HIS A 119      -5.661  23.313  -9.354  1.00  0.69           H  
ATOM   1936  N   ALA A 120     -10.592  17.915 -10.913  1.00  0.71           N  
ATOM   1937  CA  ALA A 120     -11.332  16.740 -11.378  1.00  0.71           C  
ATOM   1938  C   ALA A 120     -10.760  16.169 -12.666  1.00  0.71           C  
ATOM   1939  O   ALA A 120     -10.805  14.965 -12.899  1.00  0.71           O  
ATOM   1940  CB  ALA A 120     -12.790  17.107 -11.610  1.00  0.71           C  
ATOM   1941  H   ALA A 120     -11.111  18.760 -10.706  1.00  0.71           H  
ATOM   1942  HA  ALA A 120     -11.271  15.975 -10.600  1.00  0.71           H  
ATOM   1943 1HB  ALA A 120     -13.340  16.222 -11.926  1.00  0.71           H  
ATOM   1944 2HB  ALA A 120     -13.222  17.493 -10.687  1.00  0.71           H  
ATOM   1945 3HB  ALA A 120     -12.854  17.869 -12.383  1.00  0.71           H  
ATOM   1946  N   ALA A 121     -10.239  17.043 -13.521  1.00  0.72           N  
ATOM   1947  CA  ALA A 121      -9.665  16.638 -14.797  1.00  0.72           C  
ATOM   1948  C   ALA A 121      -8.483  15.677 -14.630  1.00  0.72           C  
ATOM   1949  O   ALA A 121      -8.231  14.849 -15.508  1.00  0.72           O  
ATOM   1950  CB  ALA A 121      -9.208  17.861 -15.569  1.00  0.72           C  
ATOM   1951  H   ALA A 121     -10.234  18.019 -13.269  1.00  0.72           H  
ATOM   1952  HA  ALA A 121     -10.439  16.123 -15.364  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121      -8.810  17.550 -16.534  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121     -10.052  18.533 -15.722  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121      -8.428  18.373 -15.003  1.00  0.72           H  
ATOM   1956  N   ASP A 122      -7.719  15.836 -13.543  1.00  0.72           N  
ATOM   1957  CA  ASP A 122      -6.532  15.018 -13.315  1.00  0.72           C  
ATOM   1958  C   ASP A 122      -6.793  13.891 -12.315  1.00  0.72           C  
ATOM   1959  O   ASP A 122      -6.250  12.781 -12.409  1.00  0.72           O  
ATOM   1960  CB  ASP A 122      -5.404  15.877 -12.733  1.00  0.72           C  
ATOM   1961  CG  ASP A 122      -4.949  17.023 -13.616  1.00  0.72           C  
ATOM   1962  OD1 ASP A 122      -4.605  16.799 -14.740  1.00  0.72           O  
ATOM   1963  OD2 ASP A 122      -4.889  18.144 -13.126  1.00  0.72           O  
ATOM   1964  H   ASP A 122      -7.997  16.500 -12.826  1.00  0.72           H  
ATOM   1965  HA  ASP A 122      -6.217  14.582 -14.262  1.00  0.72           H  
ATOM   1966 1HB  ASP A 122      -5.727  16.282 -11.769  1.00  0.72           H  
ATOM   1967 2HB  ASP A 122      -4.547  15.242 -12.549  1.00  0.72           H  
ATOM   1968  N   PHE A 123      -7.637  14.175 -11.334  1.00  0.71           N  
ATOM   1969  CA  PHE A 123      -7.812  13.265 -10.215  1.00  0.71           C  
ATOM   1970  C   PHE A 123      -8.888  12.210 -10.455  1.00  0.71           C  
ATOM   1971  O   PHE A 123      -9.956  12.227  -9.832  1.00  0.71           O  
ATOM   1972  CB  PHE A 123      -8.075  14.117  -8.985  1.00  0.71           C  
ATOM   1973  CG  PHE A 123      -7.829  13.483  -7.659  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123      -6.601  12.995  -7.347  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123      -8.766  13.499  -6.703  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123      -6.317  12.502  -6.096  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123      -8.513  13.042  -5.457  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123      -7.283  12.533  -5.139  1.00  0.71           C  
ATOM   1979  H   PHE A 123      -8.109  15.078 -11.320  1.00  0.71           H  
ATOM   1980  HA  PHE A 123      -6.867  12.751 -10.057  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123      -7.462  15.020  -9.044  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123      -9.112  14.450  -9.010  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123      -5.858  13.005  -8.111  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123      -9.717  13.897  -6.939  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123      -5.326  12.111  -5.876  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123      -9.298  13.092  -4.721  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123      -7.086  12.166  -4.140  1.00  0.71           H  
ATOM   1988  N   GLY A 124      -8.570  11.291 -11.369  1.00  0.69           N  
ATOM   1989  CA  GLY A 124      -9.470  10.211 -11.767  1.00  0.69           C  
ATOM   1990  C   GLY A 124      -9.382   9.057 -10.778  1.00  0.69           C  
ATOM   1991  O   GLY A 124      -8.671   9.157  -9.780  1.00  0.69           O  
ATOM   1992  H   GLY A 124      -7.663  11.409 -11.824  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124     -10.493  10.586 -11.815  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124      -9.204   9.867 -12.766  1.00  0.69           H  
ATOM   1995  N   ALA A 125     -10.043   7.937 -11.078  1.00  0.66           N  
ATOM   1996  CA  ALA A 125     -10.082   6.809 -10.138  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -8.710   6.247  -9.765  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -8.490   5.879  -8.610  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -10.913   5.684 -10.723  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -10.577   7.888 -11.935  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -10.557   7.165  -9.222  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -10.977   4.870 -10.002  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -11.914   6.049 -10.950  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -10.440   5.320 -11.636  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -7.774   6.194 -10.710  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -6.472   5.625 -10.380  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -5.685   6.574  -9.492  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -5.017   6.150  -8.544  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -5.683   5.321 -11.647  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -6.288   4.171 -12.446  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -7.128   3.478 -11.919  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -5.913   4.005 -13.578  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -7.973   6.522 -11.643  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -6.626   4.694  -9.834  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -5.648   6.210 -12.275  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -4.654   5.070 -11.381  1.00  0.64           H  
ATOM   2017  N   SER A 127      -5.802   7.869  -9.783  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -5.111   8.890  -9.018  1.00  0.62           C  
ATOM   2019  C   SER A 127      -5.677   8.925  -7.607  1.00  0.62           C  
ATOM   2020  O   SER A 127      -4.930   9.037  -6.629  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -5.273  10.233  -9.686  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -4.637  10.261 -10.942  1.00  0.62           O  
ATOM   2023  H   SER A 127      -6.391   8.143 -10.555  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -4.051   8.635  -8.966  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -6.330  10.436  -9.805  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -4.864  11.004  -9.051  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -4.887  11.101 -11.364  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -7.006   8.795  -7.499  1.00  0.61           N  
ATOM   2029  CA  GLN A 128      -7.652   8.780  -6.201  1.00  0.61           C  
ATOM   2030  C   GLN A 128      -7.209   7.567  -5.416  1.00  0.61           C  
ATOM   2031  O   GLN A 128      -6.894   7.682  -4.234  1.00  0.61           O  
ATOM   2032  CB  GLN A 128      -9.178   8.757  -6.346  1.00  0.61           C  
ATOM   2033  CG  GLN A 128      -9.782  10.048  -6.850  1.00  0.61           C  
ATOM   2034  CD  GLN A 128     -11.255   9.952  -7.134  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128     -11.996   9.281  -6.397  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128     -11.709  10.615  -8.197  1.00  0.61           N  
ATOM   2037  H   GLN A 128      -7.579   8.727  -8.338  1.00  0.61           H  
ATOM   2038  HA  GLN A 128      -7.359   9.670  -5.652  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128      -9.455   7.971  -7.046  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128      -9.630   8.521  -5.388  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128      -9.681  10.751  -6.058  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128      -9.261  10.400  -7.737  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128     -12.677  10.588  -8.430  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128     -11.065  11.164  -8.783  1.00  0.61           H  
ATOM   2045  N   ALA A 129      -7.128   6.403  -6.067  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -6.699   5.212  -5.357  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -5.283   5.383  -4.836  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -4.983   5.037  -3.690  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -6.768   4.007  -6.274  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -7.404   6.329  -7.047  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -7.362   5.061  -4.508  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -6.461   3.116  -5.732  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -7.790   3.885  -6.635  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -6.104   4.164  -7.125  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -4.411   5.959  -5.664  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -3.035   6.176  -5.264  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -2.955   7.132  -4.074  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -2.207   6.888  -3.122  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -2.253   6.711  -6.442  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -4.700   6.220  -6.609  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -2.612   5.218  -4.962  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -1.218   6.841  -6.165  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -2.315   6.003  -7.271  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -2.669   7.666  -6.756  1.00  0.59           H  
ATOM   2065  N   MET A 131      -3.776   8.191  -4.094  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -3.781   9.156  -3.004  1.00  0.59           C  
ATOM   2067  C   MET A 131      -4.317   8.511  -1.743  1.00  0.59           C  
ATOM   2068  O   MET A 131      -3.763   8.716  -0.662  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -4.608  10.379  -3.381  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -4.545  11.558  -2.384  1.00  0.59           C  
ATOM   2071  SD  MET A 131      -2.873  12.258  -2.183  1.00  0.59           S  
ATOM   2072  CE  MET A 131      -2.649  13.162  -3.745  1.00  0.59           C  
ATOM   2073  H   MET A 131      -4.375   8.351  -4.905  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -2.763   9.469  -2.800  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -4.276  10.736  -4.349  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -5.655  10.081  -3.488  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -5.210  12.353  -2.712  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -4.888  11.209  -1.414  1.00  0.59           H  
ATOM   2079 1HE  MET A 131      -1.665  13.639  -3.760  1.00  0.59           H  
ATOM   2080 2HE  MET A 131      -2.722  12.467  -4.584  1.00  0.59           H  
ATOM   2081 3HE  MET A 131      -3.414  13.920  -3.841  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -5.347   7.670  -1.876  1.00  0.60           N  
ATOM   2083  CA  LYS A 132      -5.893   7.008  -0.709  1.00  0.60           C  
ATOM   2084  C   LYS A 132      -4.840   6.117  -0.094  1.00  0.60           C  
ATOM   2085  O   LYS A 132      -4.635   6.157   1.116  1.00  0.60           O  
ATOM   2086  CB  LYS A 132      -7.138   6.183  -1.074  1.00  0.60           C  
ATOM   2087  CG  LYS A 132      -8.366   7.003  -1.395  1.00  0.60           C  
ATOM   2088  CD  LYS A 132      -9.534   6.164  -1.844  1.00  0.60           C  
ATOM   2089  CE  LYS A 132     -10.727   7.050  -2.190  1.00  0.60           C  
ATOM   2090  NZ  LYS A 132     -11.892   6.256  -2.675  1.00  0.60           N  
ATOM   2091  H   LYS A 132      -5.775   7.522  -2.788  1.00  0.60           H  
ATOM   2092  HA  LYS A 132      -6.169   7.760   0.027  1.00  0.60           H  
ATOM   2093 1HB  LYS A 132      -6.915   5.570  -1.947  1.00  0.60           H  
ATOM   2094 2HB  LYS A 132      -7.382   5.509  -0.254  1.00  0.60           H  
ATOM   2095 1HG  LYS A 132      -8.669   7.500  -0.482  1.00  0.60           H  
ATOM   2096 2HG  LYS A 132      -8.136   7.750  -2.143  1.00  0.60           H  
ATOM   2097 1HD  LYS A 132      -9.247   5.591  -2.728  1.00  0.60           H  
ATOM   2098 2HD  LYS A 132      -9.816   5.470  -1.054  1.00  0.60           H  
ATOM   2099 1HE  LYS A 132     -11.022   7.610  -1.303  1.00  0.60           H  
ATOM   2100 2HE  LYS A 132     -10.430   7.756  -2.969  1.00  0.60           H  
ATOM   2101 1HZ  LYS A 132     -12.657   6.881  -2.896  1.00  0.60           H  
ATOM   2102 2HZ  LYS A 132     -11.627   5.746  -3.507  1.00  0.60           H  
ATOM   2103 3HZ  LYS A 132     -12.184   5.606  -1.959  1.00  0.60           H  
ATOM   2104  N   LYS A 133      -4.087   5.386  -0.916  1.00  0.61           N  
ATOM   2105  CA  LYS A 133      -3.075   4.523  -0.337  1.00  0.61           C  
ATOM   2106  C   LYS A 133      -1.994   5.336   0.359  1.00  0.61           C  
ATOM   2107  O   LYS A 133      -1.540   4.975   1.448  1.00  0.61           O  
ATOM   2108  CB  LYS A 133      -2.431   3.630  -1.396  1.00  0.61           C  
ATOM   2109  CG  LYS A 133      -3.306   2.540  -1.951  1.00  0.61           C  
ATOM   2110  CD  LYS A 133      -2.525   1.720  -2.959  1.00  0.61           C  
ATOM   2111  CE  LYS A 133      -3.381   0.637  -3.593  1.00  0.61           C  
ATOM   2112  NZ  LYS A 133      -2.596  -0.192  -4.547  1.00  0.61           N  
ATOM   2113  H   LYS A 133      -4.261   5.388  -1.923  1.00  0.61           H  
ATOM   2114  HA  LYS A 133      -3.551   3.887   0.408  1.00  0.61           H  
ATOM   2115 1HB  LYS A 133      -2.108   4.251  -2.237  1.00  0.61           H  
ATOM   2116 2HB  LYS A 133      -1.544   3.157  -0.981  1.00  0.61           H  
ATOM   2117 1HG  LYS A 133      -3.645   1.893  -1.143  1.00  0.61           H  
ATOM   2118 2HG  LYS A 133      -4.175   2.979  -2.437  1.00  0.61           H  
ATOM   2119 1HD  LYS A 133      -2.154   2.379  -3.753  1.00  0.61           H  
ATOM   2120 2HD  LYS A 133      -1.662   1.257  -2.472  1.00  0.61           H  
ATOM   2121 1HE  LYS A 133      -3.796  -0.004  -2.819  1.00  0.61           H  
ATOM   2122 2HE  LYS A 133      -4.198   1.115  -4.135  1.00  0.61           H  
ATOM   2123 1HZ  LYS A 133      -3.184  -0.888  -4.969  1.00  0.61           H  
ATOM   2124 2HZ  LYS A 133      -2.200   0.411  -5.278  1.00  0.61           H  
ATOM   2125 3HZ  LYS A 133      -1.838  -0.644  -4.061  1.00  0.61           H  
ATOM   2126  N   ALA A 134      -1.583   6.454  -0.244  1.00  0.62           N  
ATOM   2127  CA  ALA A 134      -0.542   7.285   0.352  1.00  0.62           C  
ATOM   2128  C   ALA A 134      -0.962   7.823   1.702  1.00  0.62           C  
ATOM   2129  O   ALA A 134      -0.153   7.909   2.638  1.00  0.62           O  
ATOM   2130  CB  ALA A 134      -0.214   8.434  -0.554  1.00  0.62           C  
ATOM   2131  H   ALA A 134      -1.978   6.717  -1.150  1.00  0.62           H  
ATOM   2132  HA  ALA A 134       0.346   6.676   0.493  1.00  0.62           H  
ATOM   2133 1HB  ALA A 134       0.570   9.008  -0.107  1.00  0.62           H  
ATOM   2134 2HB  ALA A 134       0.112   8.052  -1.498  1.00  0.62           H  
ATOM   2135 3HB  ALA A 134      -1.098   9.058  -0.697  1.00  0.62           H  
ATOM   2136  N   LEU A 135      -2.235   8.183   1.812  1.00  0.63           N  
ATOM   2137  CA  LEU A 135      -2.716   8.759   3.041  1.00  0.63           C  
ATOM   2138  C   LEU A 135      -2.994   7.678   4.080  1.00  0.63           C  
ATOM   2139  O   LEU A 135      -2.769   7.900   5.272  1.00  0.63           O  
ATOM   2140  CB  LEU A 135      -3.920   9.632   2.739  1.00  0.63           C  
ATOM   2141  CG  LEU A 135      -3.566  10.843   1.824  1.00  0.63           C  
ATOM   2142  CD1 LEU A 135      -4.797  11.688   1.531  1.00  0.63           C  
ATOM   2143  CD2 LEU A 135      -2.490  11.635   2.460  1.00  0.63           C  
ATOM   2144  H   LEU A 135      -2.861   8.102   1.008  1.00  0.63           H  
ATOM   2145  HA  LEU A 135      -1.940   9.410   3.434  1.00  0.63           H  
ATOM   2146 1HB  LEU A 135      -4.678   9.026   2.234  1.00  0.63           H  
ATOM   2147 2HB  LEU A 135      -4.320  10.007   3.671  1.00  0.63           H  
ATOM   2148  HG  LEU A 135      -3.198  10.469   0.878  1.00  0.63           H  
ATOM   2149 1HD1 LEU A 135      -4.528  12.513   0.871  1.00  0.63           H  
ATOM   2150 2HD1 LEU A 135      -5.541  11.074   1.054  1.00  0.63           H  
ATOM   2151 3HD1 LEU A 135      -5.193  12.086   2.451  1.00  0.63           H  
ATOM   2152 1HD2 LEU A 135      -2.228  12.439   1.791  1.00  0.63           H  
ATOM   2153 2HD2 LEU A 135      -2.835  12.034   3.416  1.00  0.63           H  
ATOM   2154 3HD2 LEU A 135      -1.621  10.999   2.623  1.00  0.63           H  
ATOM   2155  N   GLU A 136      -3.425   6.489   3.642  1.00  0.64           N  
ATOM   2156  CA  GLU A 136      -3.618   5.380   4.569  1.00  0.64           C  
ATOM   2157  C   GLU A 136      -2.262   4.945   5.126  1.00  0.64           C  
ATOM   2158  O   GLU A 136      -2.141   4.646   6.313  1.00  0.64           O  
ATOM   2159  CB  GLU A 136      -4.332   4.205   3.887  1.00  0.64           C  
ATOM   2160  CG  GLU A 136      -5.832   4.445   3.579  1.00  0.64           C  
ATOM   2161  CD  GLU A 136      -6.693   4.510   4.815  1.00  0.64           C  
ATOM   2162  OE1 GLU A 136      -6.639   3.580   5.587  1.00  0.64           O  
ATOM   2163  OE2 GLU A 136      -7.387   5.483   5.001  1.00  0.64           O  
ATOM   2164  H   GLU A 136      -3.634   6.352   2.654  1.00  0.64           H  
ATOM   2165  HA  GLU A 136      -4.236   5.721   5.398  1.00  0.64           H  
ATOM   2166 1HB  GLU A 136      -3.832   3.985   2.943  1.00  0.64           H  
ATOM   2167 2HB  GLU A 136      -4.253   3.319   4.515  1.00  0.64           H  
ATOM   2168 1HG  GLU A 136      -5.935   5.389   3.055  1.00  0.64           H  
ATOM   2169 2HG  GLU A 136      -6.191   3.656   2.921  1.00  0.64           H  
ATOM   2170  N   LEU A 137      -1.219   4.976   4.286  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       0.123   4.622   4.732  1.00  0.65           C  
ATOM   2172  C   LEU A 137       0.539   5.612   5.820  1.00  0.65           C  
ATOM   2173  O   LEU A 137       0.938   5.210   6.915  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       1.102   4.652   3.550  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       2.548   4.317   3.855  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       2.627   2.898   4.368  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       3.382   4.506   2.587  1.00  0.65           C  
ATOM   2178  H   LEU A 137      -1.368   5.209   3.305  1.00  0.65           H  
ATOM   2179  HA  LEU A 137       0.105   3.620   5.156  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       0.747   3.955   2.793  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       1.082   5.650   3.115  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       2.917   4.971   4.642  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       3.667   2.656   4.602  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       2.023   2.805   5.274  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       2.254   2.214   3.608  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       4.428   4.273   2.802  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       3.011   3.844   1.806  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       3.298   5.543   2.260  1.00  0.65           H  
ATOM   2189  N   PHE A 138       0.362   6.914   5.549  1.00  0.66           N  
ATOM   2190  CA  PHE A 138       0.644   7.935   6.553  1.00  0.66           C  
ATOM   2191  C   PHE A 138      -0.125   7.692   7.842  1.00  0.66           C  
ATOM   2192  O   PHE A 138       0.472   7.648   8.921  1.00  0.66           O  
ATOM   2193  CB  PHE A 138       0.311   9.328   5.992  1.00  0.66           C  
ATOM   2194  CG  PHE A 138       0.193  10.435   7.027  1.00  0.66           C  
ATOM   2195  CD1 PHE A 138       1.269  11.010   7.649  1.00  0.66           C  
ATOM   2196  CD2 PHE A 138      -1.074  10.910   7.344  1.00  0.66           C  
ATOM   2197  CE1 PHE A 138       1.094  12.031   8.580  1.00  0.66           C  
ATOM   2198  CE2 PHE A 138      -1.252  11.921   8.258  1.00  0.66           C  
ATOM   2199  CZ  PHE A 138      -0.162  12.484   8.880  1.00  0.66           C  
ATOM   2200  H   PHE A 138       0.037   7.203   4.623  1.00  0.66           H  
ATOM   2201  HA  PHE A 138       1.709   7.901   6.779  1.00  0.66           H  
ATOM   2202 1HB  PHE A 138       1.078   9.615   5.273  1.00  0.66           H  
ATOM   2203 2HB  PHE A 138      -0.624   9.278   5.452  1.00  0.66           H  
ATOM   2204  HD1 PHE A 138       2.256  10.653   7.414  1.00  0.66           H  
ATOM   2205  HD2 PHE A 138      -1.944  10.464   6.848  1.00  0.66           H  
ATOM   2206  HE1 PHE A 138       1.953  12.474   9.078  1.00  0.66           H  
ATOM   2207  HE2 PHE A 138      -2.255  12.271   8.484  1.00  0.66           H  
ATOM   2208  HZ  PHE A 138      -0.298  13.282   9.608  1.00  0.66           H  
ATOM   2209  N   ARG A 139      -1.438   7.500   7.741  1.00  0.66           N  
ATOM   2210  CA  ARG A 139      -2.255   7.296   8.924  1.00  0.66           C  
ATOM   2211  C   ARG A 139      -1.804   6.092   9.739  1.00  0.66           C  
ATOM   2212  O   ARG A 139      -1.711   6.179  10.967  1.00  0.66           O  
ATOM   2213  CB  ARG A 139      -3.713   7.129   8.551  1.00  0.66           C  
ATOM   2214  CG  ARG A 139      -4.639   6.986   9.739  1.00  0.66           C  
ATOM   2215  CD  ARG A 139      -6.052   6.880   9.334  1.00  0.66           C  
ATOM   2216  NE  ARG A 139      -6.368   5.652   8.613  1.00  0.66           N  
ATOM   2217  CZ  ARG A 139      -6.613   4.457   9.195  1.00  0.66           C  
ATOM   2218  NH1 ARG A 139      -6.575   4.328  10.504  1.00  0.66           N  
ATOM   2219  NH2 ARG A 139      -6.903   3.412   8.444  1.00  0.66           N  
ATOM   2220  H   ARG A 139      -1.883   7.524   6.827  1.00  0.66           H  
ATOM   2221  HA  ARG A 139      -2.168   8.186   9.546  1.00  0.66           H  
ATOM   2222 1HB  ARG A 139      -4.040   7.986   7.960  1.00  0.66           H  
ATOM   2223 2HB  ARG A 139      -3.826   6.238   7.927  1.00  0.66           H  
ATOM   2224 1HG  ARG A 139      -4.370   6.089  10.299  1.00  0.66           H  
ATOM   2225 2HG  ARG A 139      -4.535   7.859  10.379  1.00  0.66           H  
ATOM   2226 1HD  ARG A 139      -6.675   6.923  10.224  1.00  0.66           H  
ATOM   2227 2HD  ARG A 139      -6.290   7.720   8.685  1.00  0.66           H  
ATOM   2228  HE  ARG A 139      -6.419   5.692   7.591  1.00  0.66           H  
ATOM   2229 1HH1 ARG A 139      -6.356   5.125  11.083  1.00  0.66           H  
ATOM   2230 2HH1 ARG A 139      -6.765   3.432  10.925  1.00  0.66           H  
ATOM   2231 1HH2 ARG A 139      -6.932   3.512   7.416  1.00  0.66           H  
ATOM   2232 2HH2 ARG A 139      -7.089   2.521   8.866  1.00  0.66           H  
ATOM   2233  N   ASN A 140      -1.516   4.970   9.071  1.00  0.65           N  
ATOM   2234  CA  ASN A 140      -1.087   3.761   9.762  1.00  0.65           C  
ATOM   2235  C   ASN A 140       0.242   3.970  10.481  1.00  0.65           C  
ATOM   2236  O   ASN A 140       0.426   3.511  11.618  1.00  0.65           O  
ATOM   2237  CB  ASN A 140      -0.973   2.615   8.779  1.00  0.65           C  
ATOM   2238  CG  ASN A 140      -2.313   2.101   8.326  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140      -3.342   2.306   8.985  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140      -2.319   1.429   7.202  1.00  0.65           N  
ATOM   2241  H   ASN A 140      -1.609   4.948   8.055  1.00  0.65           H  
ATOM   2242  HA  ASN A 140      -1.835   3.510  10.514  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140      -0.413   2.955   7.902  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140      -0.409   1.800   9.231  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140      -3.178   1.066   6.843  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140      -1.468   1.290   6.701  1.00  0.65           H  
ATOM   2247  N   ASP A 141       1.161   4.698   9.851  1.00  0.64           N  
ATOM   2248  CA  ASP A 141       2.430   4.953  10.503  1.00  0.64           C  
ATOM   2249  C   ASP A 141       2.245   5.906  11.682  1.00  0.64           C  
ATOM   2250  O   ASP A 141       2.841   5.704  12.749  1.00  0.64           O  
ATOM   2251  CB  ASP A 141       3.451   5.434   9.486  1.00  0.64           C  
ATOM   2252  CG  ASP A 141       3.919   4.286   8.598  1.00  0.64           C  
ATOM   2253  OD1 ASP A 141       3.644   3.159   8.933  1.00  0.64           O  
ATOM   2254  OD2 ASP A 141       4.543   4.533   7.596  1.00  0.64           O  
ATOM   2255  H   ASP A 141       0.986   5.053   8.907  1.00  0.64           H  
ATOM   2256  HA  ASP A 141       2.802   4.009  10.898  1.00  0.64           H  
ATOM   2257 1HB  ASP A 141       2.987   6.192   8.851  1.00  0.64           H  
ATOM   2258 2HB  ASP A 141       4.305   5.879   9.991  1.00  0.64           H  
ATOM   2259  N   MET A 142       1.370   6.904  11.530  1.00  0.64           N  
ATOM   2260  CA  MET A 142       1.084   7.800  12.638  1.00  0.64           C  
ATOM   2261  C   MET A 142       0.514   6.988  13.783  1.00  0.64           C  
ATOM   2262  O   MET A 142       0.944   7.152  14.921  1.00  0.64           O  
ATOM   2263  CB  MET A 142       0.099   8.888  12.222  1.00  0.64           C  
ATOM   2264  CG  MET A 142       0.643   9.980  11.332  1.00  0.64           C  
ATOM   2265  SD  MET A 142       1.722  11.132  12.190  1.00  0.64           S  
ATOM   2266  CE  MET A 142       0.477  12.021  13.147  1.00  0.64           C  
ATOM   2267  H   MET A 142       0.908   7.047  10.632  1.00  0.64           H  
ATOM   2268  HA  MET A 142       2.014   8.260  12.972  1.00  0.64           H  
ATOM   2269 1HB  MET A 142      -0.737   8.433  11.702  1.00  0.64           H  
ATOM   2270 2HB  MET A 142      -0.292   9.364  13.109  1.00  0.64           H  
ATOM   2271 1HG  MET A 142       1.189   9.533  10.514  1.00  0.64           H  
ATOM   2272 2HG  MET A 142      -0.176  10.531  10.915  1.00  0.64           H  
ATOM   2273 1HE  MET A 142       0.942  12.792  13.740  1.00  0.64           H  
ATOM   2274 2HE  MET A 142      -0.241  12.481  12.468  1.00  0.64           H  
ATOM   2275 3HE  MET A 142      -0.042  11.326  13.804  1.00  0.64           H  
ATOM   2276  N   ALA A 143      -0.428   6.076  13.477  1.00  0.63           N  
ATOM   2277  CA  ALA A 143      -1.081   5.235  14.481  1.00  0.63           C  
ATOM   2278  C   ALA A 143      -0.077   4.386  15.229  1.00  0.63           C  
ATOM   2279  O   ALA A 143      -0.150   4.244  16.455  1.00  0.63           O  
ATOM   2280  CB  ALA A 143      -2.108   4.342  13.826  1.00  0.63           C  
ATOM   2281  H   ALA A 143      -0.735   5.992  12.510  1.00  0.63           H  
ATOM   2282  HA  ALA A 143      -1.586   5.872  15.192  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      -2.606   3.742  14.583  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      -2.835   4.956  13.305  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143      -1.618   3.690  13.113  1.00  0.63           H  
ATOM   2286  N   SER A 144       0.912   3.858  14.513  1.00  0.62           N  
ATOM   2287  CA  SER A 144       1.919   3.061  15.181  1.00  0.62           C  
ATOM   2288  C   SER A 144       2.677   3.932  16.172  1.00  0.62           C  
ATOM   2289  O   SER A 144       2.910   3.525  17.314  1.00  0.62           O  
ATOM   2290  CB  SER A 144       2.860   2.445  14.168  1.00  0.62           C  
ATOM   2291  OG  SER A 144       2.184   1.514  13.361  1.00  0.62           O  
ATOM   2292  H   SER A 144       0.936   3.974  13.498  1.00  0.62           H  
ATOM   2293  HA  SER A 144       1.422   2.262  15.731  1.00  0.62           H  
ATOM   2294 1HB  SER A 144       3.285   3.231  13.544  1.00  0.62           H  
ATOM   2295 2HB  SER A 144       3.682   1.957  14.688  1.00  0.62           H  
ATOM   2296  HG  SER A 144       1.552   2.035  12.827  1.00  0.62           H  
ATOM   2297  N   LYS A 145       2.988   5.166  15.771  1.00  0.61           N  
ATOM   2298  CA  LYS A 145       3.716   6.054  16.662  1.00  0.61           C  
ATOM   2299  C   LYS A 145       2.841   6.539  17.815  1.00  0.61           C  
ATOM   2300  O   LYS A 145       3.313   6.639  18.948  1.00  0.61           O  
ATOM   2301  CB  LYS A 145       4.305   7.219  15.877  1.00  0.61           C  
ATOM   2302  CG  LYS A 145       5.431   6.821  14.965  1.00  0.61           C  
ATOM   2303  CD  LYS A 145       6.602   6.323  15.790  1.00  0.61           C  
ATOM   2304  CE  LYS A 145       7.743   5.855  14.920  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145       8.853   5.276  15.721  1.00  0.61           N  
ATOM   2306  H   LYS A 145       2.760   5.466  14.820  1.00  0.61           H  
ATOM   2307  HA  LYS A 145       4.546   5.494  17.090  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145       3.529   7.654  15.253  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145       4.668   7.971  16.558  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145       5.091   6.027  14.295  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145       5.741   7.677  14.364  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145       6.958   7.121  16.445  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145       6.273   5.491  16.412  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145       7.369   5.090  14.242  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145       8.126   6.692  14.337  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145       9.585   4.959  15.063  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145       9.230   5.951  16.348  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145       8.494   4.488  16.286  1.00  0.61           H  
ATOM   2319  N   TYR A 146       1.549   6.758  17.573  1.00  0.61           N  
ATOM   2320  CA  TYR A 146       0.687   7.183  18.664  1.00  0.61           C  
ATOM   2321  C   TYR A 146       0.738   6.141  19.772  1.00  0.61           C  
ATOM   2322  O   TYR A 146       0.921   6.482  20.948  1.00  0.61           O  
ATOM   2323  CB  TYR A 146      -0.778   7.304  18.212  1.00  0.61           C  
ATOM   2324  CG  TYR A 146      -1.271   8.606  17.560  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146      -1.409   8.681  16.227  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146      -1.668   9.672  18.322  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146      -1.922   9.763  15.628  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146      -2.195  10.783  17.727  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146      -2.327  10.820  16.363  1.00  0.61           C  
ATOM   2330  OH  TYR A 146      -2.891  11.890  15.734  1.00  0.61           O  
ATOM   2331  H   TYR A 146       1.187   6.664  16.629  1.00  0.61           H  
ATOM   2332  HA  TYR A 146       1.044   8.134  19.058  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146      -0.972   6.504  17.504  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146      -1.402   7.098  19.063  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146      -1.136   7.870  15.642  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146      -1.587   9.629  19.393  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146      -2.031   9.760  14.572  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146      -2.528  11.619  18.340  1.00  0.61           H  
ATOM   2339  HH  TYR A 146      -3.340  12.439  16.393  1.00  0.61           H  
ATOM   2340  N   LYS A 147       0.696   4.861  19.375  1.00  0.61           N  
ATOM   2341  CA  LYS A 147       0.752   3.761  20.328  1.00  0.61           C  
ATOM   2342  C   LYS A 147       2.107   3.705  21.040  1.00  0.61           C  
ATOM   2343  O   LYS A 147       2.163   3.505  22.257  1.00  0.61           O  
ATOM   2344  CB  LYS A 147       0.456   2.444  19.613  1.00  0.61           C  
ATOM   2345  CG  LYS A 147      -0.994   2.304  19.159  1.00  0.61           C  
ATOM   2346  CD  LYS A 147      -1.222   1.000  18.410  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      -2.659   0.883  17.926  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      -2.887  -0.375  17.163  1.00  0.61           N  
ATOM   2349  H   LYS A 147       0.566   4.651  18.382  1.00  0.61           H  
ATOM   2350  HA  LYS A 147      -0.017   3.924  21.083  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147       1.088   2.365  18.729  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147       0.696   1.609  20.267  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147      -1.653   2.351  20.027  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147      -1.239   3.139  18.501  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147      -0.554   0.965  17.545  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147      -0.994   0.158  19.061  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      -3.327   0.903  18.787  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      -2.887   1.734  17.282  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      -3.850  -0.416  16.858  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      -2.278  -0.393  16.357  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      -2.688  -1.170  17.753  1.00  0.61           H  
ATOM   2362  N   GLU A 148       3.206   3.957  20.313  1.00  0.62           N  
ATOM   2363  CA  GLU A 148       4.541   3.950  20.928  1.00  0.62           C  
ATOM   2364  C   GLU A 148       4.672   5.046  21.987  1.00  0.62           C  
ATOM   2365  O   GLU A 148       5.420   4.898  22.956  1.00  0.62           O  
ATOM   2366  CB  GLU A 148       5.659   4.079  19.881  1.00  0.62           C  
ATOM   2367  CG  GLU A 148       5.837   2.823  18.983  1.00  0.62           C  
ATOM   2368  CD  GLU A 148       6.937   2.933  17.912  1.00  0.62           C  
ATOM   2369  OE1 GLU A 148       7.617   3.937  17.850  1.00  0.62           O  
ATOM   2370  OE2 GLU A 148       7.083   2.009  17.150  1.00  0.62           O  
ATOM   2371  H   GLU A 148       3.115   4.105  19.306  1.00  0.62           H  
ATOM   2372  HA  GLU A 148       4.675   2.991  21.428  1.00  0.62           H  
ATOM   2373 1HB  GLU A 148       5.452   4.932  19.237  1.00  0.62           H  
ATOM   2374 2HB  GLU A 148       6.605   4.274  20.382  1.00  0.62           H  
ATOM   2375 1HG  GLU A 148       6.068   1.976  19.627  1.00  0.62           H  
ATOM   2376 2HG  GLU A 148       4.893   2.611  18.498  1.00  0.62           H  
ATOM   2377  N   PHE A 149       3.900   6.124  21.833  1.00  0.65           N  
ATOM   2378  CA  PHE A 149       3.917   7.222  22.790  1.00  0.65           C  
ATOM   2379  C   PHE A 149       2.850   7.063  23.887  1.00  0.65           C  
ATOM   2380  O   PHE A 149       2.641   7.979  24.684  1.00  0.65           O  
ATOM   2381  CB  PHE A 149       3.721   8.576  22.096  1.00  0.65           C  
ATOM   2382  CG  PHE A 149       4.871   8.997  21.198  1.00  0.65           C  
ATOM   2383  CD1 PHE A 149       4.710   9.124  19.822  1.00  0.65           C  
ATOM   2384  CD2 PHE A 149       6.123   9.244  21.736  1.00  0.65           C  
ATOM   2385  CE1 PHE A 149       5.772   9.488  19.014  1.00  0.65           C  
ATOM   2386  CE2 PHE A 149       7.183   9.608  20.930  1.00  0.65           C  
ATOM   2387  CZ  PHE A 149       7.005   9.728  19.571  1.00  0.65           C  
ATOM   2388  H   PHE A 149       3.330   6.201  20.987  1.00  0.65           H  
ATOM   2389  HA  PHE A 149       4.894   7.233  23.272  1.00  0.65           H  
ATOM   2390 1HB  PHE A 149       2.817   8.526  21.481  1.00  0.65           H  
ATOM   2391 2HB  PHE A 149       3.565   9.353  22.842  1.00  0.65           H  
ATOM   2392  HD1 PHE A 149       3.732   8.941  19.381  1.00  0.65           H  
ATOM   2393  HD2 PHE A 149       6.266   9.144  22.813  1.00  0.65           H  
ATOM   2394  HE1 PHE A 149       5.634   9.595  17.939  1.00  0.65           H  
ATOM   2395  HE2 PHE A 149       8.162   9.801  21.369  1.00  0.65           H  
ATOM   2396  HZ  PHE A 149       7.834  10.020  18.945  1.00  0.65           H  
ATOM   2397  N   GLY A 150       2.190   5.896  23.948  1.00  0.70           N  
ATOM   2398  CA  GLY A 150       1.192   5.611  24.979  1.00  0.70           C  
ATOM   2399  C   GLY A 150      -0.234   6.101  24.698  1.00  0.70           C  
ATOM   2400  O   GLY A 150      -1.055   6.162  25.617  1.00  0.70           O  
ATOM   2401  H   GLY A 150       2.382   5.163  23.267  1.00  0.70           H  
ATOM   2402 1HA  GLY A 150       1.164   4.532  25.129  1.00  0.70           H  
ATOM   2403 2HA  GLY A 150       1.533   6.039  25.919  1.00  0.70           H  
ATOM   2404  N   PHE A 151      -0.539   6.458  23.453  1.00  0.79           N  
ATOM   2405  CA  PHE A 151      -1.869   6.953  23.110  1.00  0.79           C  
ATOM   2406  C   PHE A 151      -2.663   5.957  22.277  1.00  0.79           C  
ATOM   2407  O   PHE A 151      -2.133   5.319  21.368  1.00  0.79           O  
ATOM   2408  CB  PHE A 151      -1.761   8.251  22.333  1.00  0.79           C  
ATOM   2409  CG  PHE A 151      -3.064   8.853  21.918  1.00  0.79           C  
ATOM   2410  CD1 PHE A 151      -3.724   9.761  22.721  1.00  0.79           C  
ATOM   2411  CD2 PHE A 151      -3.646   8.491  20.730  1.00  0.79           C  
ATOM   2412  CE1 PHE A 151      -4.930  10.296  22.316  1.00  0.79           C  
ATOM   2413  CE2 PHE A 151      -4.818   9.009  20.330  1.00  0.79           C  
ATOM   2414  CZ  PHE A 151      -5.477   9.922  21.118  1.00  0.79           C  
ATOM   2415  H   PHE A 151       0.158   6.391  22.711  1.00  0.79           H  
ATOM   2416  HA  PHE A 151      -2.419   7.141  24.032  1.00  0.79           H  
ATOM   2417 1HB  PHE A 151      -1.245   8.980  22.953  1.00  0.79           H  
ATOM   2418 2HB  PHE A 151      -1.158   8.090  21.443  1.00  0.79           H  
ATOM   2419  HD1 PHE A 151      -3.281  10.057  23.674  1.00  0.79           H  
ATOM   2420  HD2 PHE A 151      -3.155   7.769  20.105  1.00  0.79           H  
ATOM   2421  HE1 PHE A 151      -5.449  11.012  22.946  1.00  0.79           H  
ATOM   2422  HE2 PHE A 151      -5.222   8.685  19.387  1.00  0.79           H  
ATOM   2423  HZ  PHE A 151      -6.428  10.343  20.802  1.00  0.79           H  
ATOM   2424  N   GLN A 152      -3.940   5.809  22.603  1.00  0.90           N  
ATOM   2425  CA  GLN A 152      -4.810   4.925  21.844  1.00  0.90           C  
ATOM   2426  C   GLN A 152      -6.089   5.651  21.440  1.00  0.90           C  
ATOM   2427  O   GLN A 152      -6.550   6.552  22.141  1.00  0.90           O  
ATOM   2428  CB  GLN A 152      -5.149   3.670  22.661  1.00  0.90           C  
ATOM   2429  CG  GLN A 152      -3.934   2.812  23.034  1.00  0.90           C  
ATOM   2430  CD  GLN A 152      -4.310   1.548  23.794  1.00  0.90           C  
ATOM   2431  OE1 GLN A 152      -5.264   1.530  24.577  1.00  0.90           O  
ATOM   2432  NE2 GLN A 152      -3.554   0.479  23.565  1.00  0.90           N  
ATOM   2433  H   GLN A 152      -4.320   6.340  23.373  1.00  0.90           H  
ATOM   2434  HA  GLN A 152      -4.296   4.623  20.932  1.00  0.90           H  
ATOM   2435 1HB  GLN A 152      -5.651   3.962  23.582  1.00  0.90           H  
ATOM   2436 2HB  GLN A 152      -5.841   3.047  22.096  1.00  0.90           H  
ATOM   2437 1HG  GLN A 152      -3.411   2.526  22.120  1.00  0.90           H  
ATOM   2438 2HG  GLN A 152      -3.270   3.397  23.671  1.00  0.90           H  
ATOM   2439 1HE2 GLN A 152      -3.750  -0.383  24.035  1.00  0.90           H  
ATOM   2440 2HE2 GLN A 152      -2.788   0.536  22.925  1.00  0.90           H  
ATOM   2441  N   GLY A 153      -6.679   5.231  20.323  1.00  1.03           N  
ATOM   2442  CA  GLY A 153      -7.945   5.792  19.865  1.00  1.03           C  
ATOM   2443  C   GLY A 153      -7.759   6.727  18.679  1.00  1.03           C  
ATOM   2444  O   GLY A 153      -6.651   6.906  18.166  1.00  1.03           O  
ATOM   2445  H   GLY A 153      -6.243   4.496  19.786  1.00  1.03           H  
ATOM   2446 1HA  GLY A 153      -8.619   4.980  19.589  1.00  1.03           H  
ATOM   2447 2HA  GLY A 153      -8.421   6.332  20.683  1.00  1.03           H  
ENDMDL

REMARK ID 694634 DOMAINID 685493 MODEL 4 Prediccio_chiken
MODEL     4
ATOM      1  N   GLY A   1       2.435  -0.704   2.152  1.00  1.31           N  
ATOM      2  CA  GLY A   1       2.626   0.739   2.071  1.00  1.31           C  
ATOM      3  C   GLY A   1       2.167   1.293   0.726  1.00  1.31           C  
ATOM      4  O   GLY A   1       1.055   1.020   0.273  1.00  1.31           O  
ATOM      5  H   GLY A   1       2.054  -1.193   1.356  1.00  1.31           H  
ATOM      6 1HA  GLY A   1       2.074   1.226   2.874  1.00  1.31           H  
ATOM      7 2HA  GLY A   1       3.679   0.974   2.221  1.00  1.31           H  
ATOM      8  N   LEU A   2       3.023   2.104   0.111  1.00  1.08           N  
ATOM      9  CA  LEU A   2       2.718   2.753  -1.165  1.00  1.08           C  
ATOM     10  C   LEU A   2       3.696   2.392  -2.273  1.00  1.08           C  
ATOM     11  O   LEU A   2       4.896   2.243  -2.030  1.00  1.08           O  
ATOM     12  CB  LEU A   2       2.747   4.268  -0.988  1.00  1.08           C  
ATOM     13  CG  LEU A   2       1.607   4.876  -0.230  1.00  1.08           C  
ATOM     14  CD1 LEU A   2       1.925   4.829   1.260  1.00  1.08           C  
ATOM     15  CD2 LEU A   2       1.393   6.311  -0.707  1.00  1.08           C  
ATOM     16  H   LEU A   2       3.919   2.277   0.541  1.00  1.08           H  
ATOM     17  HA  LEU A   2       1.719   2.451  -1.484  1.00  1.08           H  
ATOM     18 1HB  LEU A   2       3.616   4.494  -0.426  1.00  1.08           H  
ATOM     19 2HB  LEU A   2       2.824   4.749  -1.971  1.00  1.08           H  
ATOM     20  HG  LEU A   2       0.704   4.294  -0.412  1.00  1.08           H  
ATOM     21 1HD1 LEU A   2       1.125   5.237   1.802  1.00  1.08           H  
ATOM     22 2HD1 LEU A   2       2.073   3.825   1.584  1.00  1.08           H  
ATOM     23 3HD1 LEU A   2       2.818   5.397   1.457  1.00  1.08           H  
ATOM     24 1HD2 LEU A   2       0.563   6.744  -0.171  1.00  1.08           H  
ATOM     25 2HD2 LEU A   2       2.287   6.896  -0.527  1.00  1.08           H  
ATOM     26 3HD2 LEU A   2       1.175   6.319  -1.763  1.00  1.08           H  
ATOM     27  N   SER A   3       3.176   2.290  -3.493  1.00  0.89           N  
ATOM     28  CA  SER A   3       3.985   2.078  -4.685  1.00  0.89           C  
ATOM     29  C   SER A   3       4.607   3.380  -5.140  1.00  0.89           C  
ATOM     30  O   SER A   3       4.181   4.451  -4.707  1.00  0.89           O  
ATOM     31  CB  SER A   3       3.121   1.533  -5.792  1.00  0.89           C  
ATOM     32  OG  SER A   3       2.144   2.481  -6.155  1.00  0.89           O  
ATOM     33  H   SER A   3       2.161   2.390  -3.614  1.00  0.89           H  
ATOM     34  HA  SER A   3       4.781   1.369  -4.451  1.00  0.89           H  
ATOM     35 1HB  SER A   3       3.738   1.292  -6.655  1.00  0.89           H  
ATOM     36 2HB  SER A   3       2.636   0.616  -5.464  1.00  0.89           H  
ATOM     37  HG  SER A   3       1.494   2.472  -5.399  1.00  0.89           H  
ATOM     38  N   ASP A   4       5.568   3.307  -6.059  1.00  0.75           N  
ATOM     39  CA  ASP A   4       6.168   4.533  -6.565  1.00  0.75           C  
ATOM     40  C   ASP A   4       5.134   5.430  -7.231  1.00  0.75           C  
ATOM     41  O   ASP A   4       5.157   6.644  -7.036  1.00  0.75           O  
ATOM     42  CB  ASP A   4       7.271   4.215  -7.572  1.00  0.75           C  
ATOM     43  CG  ASP A   4       8.520   3.626  -6.930  1.00  0.75           C  
ATOM     44  OD1 ASP A   4       8.645   3.696  -5.728  1.00  0.75           O  
ATOM     45  OD2 ASP A   4       9.337   3.107  -7.649  1.00  0.75           O  
ATOM     46  H   ASP A   4       5.891   2.408  -6.388  1.00  0.75           H  
ATOM     47  HA  ASP A   4       6.603   5.075  -5.725  1.00  0.75           H  
ATOM     48 1HB  ASP A   4       6.894   3.513  -8.314  1.00  0.75           H  
ATOM     49 2HB  ASP A   4       7.547   5.128  -8.103  1.00  0.75           H  
ATOM     50  N   GLN A   5       4.195   4.837  -7.976  1.00  0.66           N  
ATOM     51  CA  GLN A   5       3.181   5.646  -8.642  1.00  0.66           C  
ATOM     52  C   GLN A   5       2.276   6.315  -7.622  1.00  0.66           C  
ATOM     53  O   GLN A   5       1.908   7.482  -7.782  1.00  0.66           O  
ATOM     54  CB  GLN A   5       2.367   4.816  -9.631  1.00  0.66           C  
ATOM     55  CG  GLN A   5       3.167   4.389 -10.851  1.00  0.66           C  
ATOM     56  CD  GLN A   5       2.369   3.537 -11.821  1.00  0.66           C  
ATOM     57  OE1 GLN A   5       1.434   2.828 -11.438  1.00  0.66           O  
ATOM     58  NE2 GLN A   5       2.736   3.605 -13.096  1.00  0.66           N  
ATOM     59  H   GLN A   5       4.199   3.834  -8.087  1.00  0.66           H  
ATOM     60  HA  GLN A   5       3.685   6.431  -9.204  1.00  0.66           H  
ATOM     61 1HB  GLN A   5       1.992   3.921  -9.130  1.00  0.66           H  
ATOM     62 2HB  GLN A   5       1.505   5.391  -9.967  1.00  0.66           H  
ATOM     63 1HG  GLN A   5       3.504   5.288 -11.375  1.00  0.66           H  
ATOM     64 2HG  GLN A   5       4.027   3.811 -10.515  1.00  0.66           H  
ATOM     65 1HE2 GLN A   5       2.250   3.068 -13.788  1.00  0.66           H  
ATOM     66 2HE2 GLN A   5       3.499   4.196 -13.365  1.00  0.66           H  
ATOM     67  N   GLU A   6       1.933   5.599  -6.551  1.00  0.61           N  
ATOM     68  CA  GLU A   6       1.100   6.218  -5.529  1.00  0.61           C  
ATOM     69  C   GLU A   6       1.855   7.371  -4.876  1.00  0.61           C  
ATOM     70  O   GLU A   6       1.270   8.420  -4.606  1.00  0.61           O  
ATOM     71  CB  GLU A   6       0.630   5.169  -4.536  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -0.403   4.233  -5.132  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -0.666   3.018  -4.317  1.00  0.61           C  
ATOM     74  OE1 GLU A   6       0.297   2.371  -3.932  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -1.822   2.714  -4.074  1.00  0.61           O  
ATOM     76  H   GLU A   6       2.235   4.627  -6.444  1.00  0.61           H  
ATOM     77  HA  GLU A   6       0.213   6.631  -6.012  1.00  0.61           H  
ATOM     78 1HB  GLU A   6       1.479   4.588  -4.179  1.00  0.61           H  
ATOM     79 2HB  GLU A   6       0.171   5.655  -3.685  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -1.338   4.787  -5.241  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -0.075   3.940  -6.128  1.00  0.61           H  
ATOM     82  N   TRP A   7       3.169   7.217  -4.678  1.00  0.59           N  
ATOM     83  CA  TRP A   7       3.943   8.313  -4.112  1.00  0.59           C  
ATOM     84  C   TRP A   7       3.991   9.504  -5.055  1.00  0.59           C  
ATOM     85  O   TRP A   7       3.906  10.652  -4.615  1.00  0.59           O  
ATOM     86  CB  TRP A   7       5.368   7.901  -3.756  1.00  0.59           C  
ATOM     87  CG  TRP A   7       5.463   7.217  -2.460  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       5.884   5.953  -2.201  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       5.077   7.788  -1.191  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       5.819   5.708  -0.856  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       5.310   6.823  -0.224  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       4.552   9.037  -0.809  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       5.040   7.050   1.115  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       4.280   9.264   0.526  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       4.515   8.297   1.468  1.00  0.59           C  
ATOM     96  H   TRP A   7       3.618   6.325  -4.896  1.00  0.59           H  
ATOM     97  HA  TRP A   7       3.454   8.628  -3.192  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       5.755   7.234  -4.526  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       6.003   8.782  -3.732  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       6.234   5.241  -2.953  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       6.080   4.839  -0.409  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       4.365   9.810  -1.553  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       5.229   6.295   1.873  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       3.881  10.232   0.809  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       4.293   8.510   2.516  1.00  0.59           H  
ATOM    106  N   GLN A   8       4.083   9.249  -6.361  1.00  0.58           N  
ATOM    107  CA  GLN A   8       4.105  10.344  -7.320  1.00  0.58           C  
ATOM    108  C   GLN A   8       2.789  11.115  -7.231  1.00  0.58           C  
ATOM    109  O   GLN A   8       2.775  12.351  -7.266  1.00  0.58           O  
ATOM    110  CB  GLN A   8       4.306   9.802  -8.746  1.00  0.58           C  
ATOM    111  CG  GLN A   8       5.694   9.239  -9.033  1.00  0.58           C  
ATOM    112  CD  GLN A   8       5.775   8.526 -10.389  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       4.759   8.125 -10.974  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       6.992   8.367 -10.896  1.00  0.58           N  
ATOM    115  H   GLN A   8       4.178   8.285  -6.682  1.00  0.58           H  
ATOM    116  HA  GLN A   8       4.921  11.018  -7.070  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       3.585   9.012  -8.933  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       4.109  10.596  -9.464  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       6.401  10.065  -9.046  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       5.965   8.542  -8.257  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       7.112   7.911 -11.778  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       7.789   8.704 -10.397  1.00  0.58           H  
ATOM    123  N   GLN A   9       1.674  10.396  -7.066  1.00  0.58           N  
ATOM    124  CA  GLN A   9       0.370  11.043  -6.958  1.00  0.58           C  
ATOM    125  C   GLN A   9       0.277  11.881  -5.679  1.00  0.58           C  
ATOM    126  O   GLN A   9      -0.174  13.030  -5.701  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -0.729   9.979  -6.983  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -0.882   9.279  -8.322  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -1.833   8.087  -8.275  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -2.189   7.579  -7.210  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -2.232   7.620  -9.454  1.00  0.58           N  
ATOM    132  H   GLN A   9       1.736   9.374  -7.058  1.00  0.58           H  
ATOM    133  HA  GLN A   9       0.240  11.707  -7.812  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -0.521   9.223  -6.230  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -1.684  10.437  -6.727  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -1.275   9.995  -9.040  1.00  0.58           H  
ATOM    137 2HG  GLN A   9       0.094   8.928  -8.647  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -2.839   6.827  -9.504  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -1.912   8.056 -10.295  1.00  0.58           H  
ATOM    140  N   VAL A  10       0.794  11.349  -4.573  1.00  0.59           N  
ATOM    141  CA  VAL A  10       0.773  12.075  -3.306  1.00  0.59           C  
ATOM    142  C   VAL A  10       1.582  13.338  -3.367  1.00  0.59           C  
ATOM    143  O   VAL A  10       1.126  14.392  -2.924  1.00  0.59           O  
ATOM    144  CB  VAL A  10       1.351  11.212  -2.184  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       1.561  12.005  -0.920  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       0.410  10.104  -1.910  1.00  0.59           C  
ATOM    147  H   VAL A  10       1.162  10.396  -4.602  1.00  0.59           H  
ATOM    148  HA  VAL A  10      -0.261  12.325  -3.072  1.00  0.59           H  
ATOM    149  HB  VAL A  10       2.312  10.816  -2.503  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       1.968  11.349  -0.168  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       2.258  12.824  -1.105  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       0.627  12.398  -0.585  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       0.807   9.468  -1.143  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10      -0.536  10.516  -1.596  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10       0.267   9.538  -2.797  1.00  0.59           H  
ATOM    156  N   LEU A  11       2.783  13.233  -3.914  1.00  0.60           N  
ATOM    157  CA  LEU A  11       3.682  14.360  -3.991  1.00  0.60           C  
ATOM    158  C   LEU A  11       3.210  15.402  -5.012  1.00  0.60           C  
ATOM    159  O   LEU A  11       3.397  16.603  -4.797  1.00  0.60           O  
ATOM    160  CB  LEU A  11       5.093  13.824  -4.228  1.00  0.60           C  
ATOM    161  CG  LEU A  11       5.604  13.006  -2.973  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       6.947  12.364  -3.256  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       5.667  13.936  -1.751  1.00  0.60           C  
ATOM    164  H   LEU A  11       3.095  12.326  -4.266  1.00  0.60           H  
ATOM    165  HA  LEU A  11       3.696  14.832  -3.017  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       5.077  13.158  -5.095  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       5.773  14.650  -4.419  1.00  0.60           H  
ATOM    168  HG  LEU A  11       4.898  12.198  -2.766  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       7.266  11.786  -2.380  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       6.848  11.700  -4.114  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11       7.685  13.134  -3.470  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       5.994  13.369  -0.892  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       6.369  14.743  -1.942  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       4.679  14.354  -1.555  1.00  0.60           H  
ATOM    175  N   THR A  12       2.546  14.965  -6.091  1.00  0.61           N  
ATOM    176  CA  THR A  12       2.004  15.900  -7.075  1.00  0.61           C  
ATOM    177  C   THR A  12       0.952  16.793  -6.420  1.00  0.61           C  
ATOM    178  O   THR A  12       0.952  18.013  -6.603  1.00  0.61           O  
ATOM    179  CB  THR A  12       1.371  15.161  -8.269  1.00  0.61           C  
ATOM    180  OG1 THR A  12       2.375  14.388  -8.943  1.00  0.61           O  
ATOM    181  CG2 THR A  12       0.741  16.153  -9.232  1.00  0.61           C  
ATOM    182  H   THR A  12       2.438  13.966  -6.262  1.00  0.61           H  
ATOM    183  HA  THR A  12       2.812  16.530  -7.442  1.00  0.61           H  
ATOM    184  HB  THR A  12       0.600  14.482  -7.899  1.00  0.61           H  
ATOM    185  HG1 THR A  12       2.707  13.699  -8.325  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       0.293  15.613 -10.063  1.00  0.61           H  
ATOM    187 2HG2 THR A  12      -0.028  16.723  -8.708  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       1.506  16.831  -9.606  1.00  0.61           H  
ATOM    189  N   ILE A  13       0.075  16.183  -5.624  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -0.962  16.914  -4.905  1.00  0.62           C  
ATOM    191  C   ILE A  13      -0.376  17.731  -3.763  1.00  0.62           C  
ATOM    192  O   ILE A  13      -0.715  18.903  -3.565  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -1.972  15.950  -4.311  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -2.689  15.176  -5.404  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -2.917  16.701  -3.447  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -3.506  16.033  -6.329  1.00  0.62           C  
ATOM    197  H   ILE A  13       0.116  15.164  -5.531  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -1.461  17.588  -5.601  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -1.437  15.215  -3.701  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -1.949  14.668  -6.007  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -3.305  14.430  -4.944  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -3.589  15.997  -3.010  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -2.367  17.215  -2.658  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -3.469  17.429  -4.041  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -3.971  15.397  -7.083  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -4.283  16.552  -5.764  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -2.860  16.763  -6.815  1.00  0.62           H  
ATOM    208  N   TRP A  14       0.531  17.122  -3.014  1.00  0.64           N  
ATOM    209  CA  TRP A  14       1.175  17.803  -1.917  1.00  0.64           C  
ATOM    210  C   TRP A  14       1.827  19.089  -2.420  1.00  0.64           C  
ATOM    211  O   TRP A  14       1.730  20.135  -1.780  1.00  0.64           O  
ATOM    212  CB  TRP A  14       2.196  16.918  -1.236  1.00  0.64           C  
ATOM    213  CG  TRP A  14       2.768  17.592  -0.130  1.00  0.64           C  
ATOM    214  CD1 TRP A  14       4.007  18.094  -0.062  1.00  0.64           C  
ATOM    215  CD2 TRP A  14       2.126  17.906   1.117  1.00  0.64           C  
ATOM    216  NE1 TRP A  14       4.194  18.710   1.125  1.00  0.64           N  
ATOM    217  CE2 TRP A  14       3.048  18.608   1.866  1.00  0.64           C  
ATOM    218  CE3 TRP A  14       0.846  17.658   1.645  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14       2.763  19.074   3.111  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14       0.567  18.120   2.914  1.00  0.64           C  
ATOM    221  CH2 TRP A  14       1.519  18.812   3.623  1.00  0.64           C  
ATOM    222  H   TRP A  14       0.782  16.155  -3.195  1.00  0.64           H  
ATOM    223  HA  TRP A  14       0.415  18.065  -1.182  1.00  0.64           H  
ATOM    224 1HB  TRP A  14       1.735  15.987  -0.903  1.00  0.64           H  
ATOM    225 2HB  TRP A  14       2.984  16.676  -1.934  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       4.752  18.038  -0.856  1.00  0.64           H  
ATOM    227  HE1 TRP A  14       5.073  19.192   1.373  1.00  0.64           H  
ATOM    228  HE3 TRP A  14       0.100  17.107   1.070  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14       3.493  19.627   3.691  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14      -0.418  17.925   3.338  1.00  0.64           H  
ATOM    231  HH2 TRP A  14       1.300  19.162   4.615  1.00  0.64           H  
ATOM    232  N   GLY A  15       2.460  19.032  -3.592  1.00  0.65           N  
ATOM    233  CA  GLY A  15       3.102  20.197  -4.185  1.00  0.65           C  
ATOM    234  C   GLY A  15       2.141  21.384  -4.399  1.00  0.65           C  
ATOM    235  O   GLY A  15       2.590  22.524  -4.536  1.00  0.65           O  
ATOM    236  H   GLY A  15       2.539  18.142  -4.082  1.00  0.65           H  
ATOM    237 1HA  GLY A  15       3.932  20.506  -3.550  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       3.530  19.903  -5.144  1.00  0.65           H  
ATOM    239  N   LYS A  16       0.821  21.141  -4.415  1.00  0.66           N  
ATOM    240  CA  LYS A  16      -0.137  22.227  -4.556  1.00  0.66           C  
ATOM    241  C   LYS A  16      -0.375  22.809  -3.162  1.00  0.66           C  
ATOM    242  O   LYS A  16      -0.599  24.008  -2.996  1.00  0.66           O  
ATOM    243  CB  LYS A  16      -1.460  21.736  -5.133  1.00  0.66           C  
ATOM    244  CG  LYS A  16      -1.399  21.118  -6.534  1.00  0.66           C  
ATOM    245  CD  LYS A  16      -1.016  22.148  -7.583  1.00  0.66           C  
ATOM    246  CE  LYS A  16      -1.054  21.559  -8.998  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -2.462  21.326  -9.480  1.00  0.66           N  
ATOM    248  H   LYS A  16       0.467  20.196  -4.293  1.00  0.66           H  
ATOM    249  HA  LYS A  16       0.280  23.004  -5.195  1.00  0.66           H  
ATOM    250 1HB  LYS A  16      -1.910  21.008  -4.456  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -2.130  22.570  -5.202  1.00  0.66           H  
ATOM    252 1HG  LYS A  16      -0.670  20.300  -6.536  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -2.380  20.704  -6.787  1.00  0.66           H  
ATOM    254 1HD  LYS A  16      -1.711  22.987  -7.531  1.00  0.66           H  
ATOM    255 2HD  LYS A  16      -0.009  22.514  -7.377  1.00  0.66           H  
ATOM    256 1HE  LYS A  16      -0.559  22.247  -9.681  1.00  0.66           H  
ATOM    257 2HE  LYS A  16      -0.521  20.608  -9.003  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16      -2.461  20.936 -10.410  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -2.975  20.667  -8.877  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -2.976  22.184  -9.494  1.00  0.66           H  
ATOM    261  N   VAL A  17      -0.262  21.949  -2.146  1.00  0.68           N  
ATOM    262  CA  VAL A  17      -0.423  22.372  -0.754  1.00  0.68           C  
ATOM    263  C   VAL A  17       0.741  23.294  -0.398  1.00  0.68           C  
ATOM    264  O   VAL A  17       0.563  24.357   0.204  1.00  0.68           O  
ATOM    265  CB  VAL A  17      -0.469  21.165   0.211  1.00  0.68           C  
ATOM    266  CG1 VAL A  17      -0.487  21.628   1.632  1.00  0.68           C  
ATOM    267  CG2 VAL A  17      -1.676  20.318  -0.118  1.00  0.68           C  
ATOM    268  H   VAL A  17      -0.080  20.966  -2.361  1.00  0.68           H  
ATOM    269  HA  VAL A  17      -1.353  22.919  -0.661  1.00  0.68           H  
ATOM    270  HB  VAL A  17       0.424  20.578   0.101  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17      -0.501  20.772   2.295  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17       0.395  22.207   1.814  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17      -1.360  22.230   1.805  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17      -1.707  19.457   0.548  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17      -2.578  20.914   0.008  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17      -1.604  19.975  -1.155  1.00  0.68           H  
ATOM    277  N   GLU A  18       1.940  22.905  -0.845  1.00  0.70           N  
ATOM    278  CA  GLU A  18       3.155  23.677  -0.582  1.00  0.70           C  
ATOM    279  C   GLU A  18       3.132  25.071  -1.188  1.00  0.70           C  
ATOM    280  O   GLU A  18       3.826  25.969  -0.710  1.00  0.70           O  
ATOM    281  CB  GLU A  18       4.431  22.934  -0.978  1.00  0.70           C  
ATOM    282  CG  GLU A  18       4.732  21.794  -0.039  1.00  0.70           C  
ATOM    283  CD  GLU A  18       6.079  21.087  -0.230  1.00  0.70           C  
ATOM    284  OE1 GLU A  18       6.787  21.323  -1.191  1.00  0.70           O  
ATOM    285  OE2 GLU A  18       6.411  20.287   0.635  1.00  0.70           O  
ATOM    286  H   GLU A  18       1.994  22.013  -1.341  1.00  0.70           H  
ATOM    287  HA  GLU A  18       3.221  23.801   0.476  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       4.321  22.532  -1.985  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       5.275  23.620  -0.976  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       4.693  22.168   0.976  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       3.924  21.078  -0.157  1.00  0.70           H  
ATOM    292  N   ALA A  19       2.307  25.276  -2.210  1.00  0.72           N  
ATOM    293  CA  ALA A  19       2.169  26.579  -2.843  1.00  0.72           C  
ATOM    294  C   ALA A  19       1.723  27.635  -1.820  1.00  0.72           C  
ATOM    295  O   ALA A  19       1.979  28.826  -2.007  1.00  0.72           O  
ATOM    296  CB  ALA A  19       1.169  26.514  -3.982  1.00  0.72           C  
ATOM    297  H   ALA A  19       1.760  24.498  -2.561  1.00  0.72           H  
ATOM    298  HA  ALA A  19       3.142  26.869  -3.235  1.00  0.72           H  
ATOM    299 1HB  ALA A  19       1.098  27.489  -4.457  1.00  0.72           H  
ATOM    300 2HB  ALA A  19       1.496  25.770  -4.710  1.00  0.72           H  
ATOM    301 3HB  ALA A  19       0.199  26.233  -3.591  1.00  0.72           H  
ATOM    302  N   ASP A  20       1.001  27.202  -0.774  1.00  0.74           N  
ATOM    303  CA  ASP A  20       0.514  28.085   0.277  1.00  0.74           C  
ATOM    304  C   ASP A  20       0.326  27.344   1.589  1.00  0.74           C  
ATOM    305  O   ASP A  20      -0.810  27.179   2.056  1.00  0.74           O  
ATOM    306  CB  ASP A  20      -0.794  28.778  -0.116  1.00  0.74           C  
ATOM    307  CG  ASP A  20      -1.259  29.833   0.932  1.00  0.74           C  
ATOM    308  OD1 ASP A  20      -0.517  30.115   1.864  1.00  0.74           O  
ATOM    309  OD2 ASP A  20      -2.362  30.312   0.811  1.00  0.74           O  
ATOM    310  H   ASP A  20       0.831  26.202  -0.663  1.00  0.74           H  
ATOM    311  HA  ASP A  20       1.264  28.859   0.438  1.00  0.74           H  
ATOM    312 1HB  ASP A  20      -0.660  29.279  -1.078  1.00  0.74           H  
ATOM    313 2HB  ASP A  20      -1.576  28.035  -0.242  1.00  0.74           H  
ATOM    314  N   ILE A  21       1.440  26.976   2.220  1.00  0.74           N  
ATOM    315  CA  ILE A  21       1.402  26.242   3.475  1.00  0.74           C  
ATOM    316  C   ILE A  21       0.690  26.981   4.592  1.00  0.74           C  
ATOM    317  O   ILE A  21      -0.020  26.364   5.382  1.00  0.74           O  
ATOM    318  CB  ILE A  21       2.816  25.880   3.957  1.00  0.74           C  
ATOM    319  CG1 ILE A  21       3.435  24.867   3.080  1.00  0.74           C  
ATOM    320  CG2 ILE A  21       2.742  25.392   5.333  1.00  0.74           C  
ATOM    321  CD1 ILE A  21       2.656  23.549   3.128  1.00  0.74           C  
ATOM    322  H   ILE A  21       2.332  27.170   1.781  1.00  0.74           H  
ATOM    323  HA  ILE A  21       0.863  25.312   3.294  1.00  0.74           H  
ATOM    324  HB  ILE A  21       3.447  26.766   3.925  1.00  0.74           H  
ATOM    325 1HG1 ILE A  21       3.461  25.257   2.072  1.00  0.74           H  
ATOM    326 2HG1 ILE A  21       4.458  24.678   3.403  1.00  0.74           H  
ATOM    327 1HG2 ILE A  21       3.739  25.148   5.705  1.00  0.74           H  
ATOM    328 2HG2 ILE A  21       2.313  26.175   5.928  1.00  0.74           H  
ATOM    329 3HG2 ILE A  21       2.118  24.515   5.370  1.00  0.74           H  
ATOM    330 1HD1 ILE A  21       3.107  22.802   2.492  1.00  0.74           H  
ATOM    331 2HD1 ILE A  21       2.648  23.180   4.147  1.00  0.74           H  
ATOM    332 3HD1 ILE A  21       1.643  23.743   2.801  1.00  0.74           H  
ATOM    333  N   ALA A  22       0.898  28.289   4.718  1.00  0.74           N  
ATOM    334  CA  ALA A  22       0.208  29.001   5.784  1.00  0.74           C  
ATOM    335  C   ALA A  22      -1.303  28.963   5.570  1.00  0.74           C  
ATOM    336  O   ALA A  22      -2.066  28.707   6.507  1.00  0.74           O  
ATOM    337  CB  ALA A  22       0.682  30.435   5.858  1.00  0.74           C  
ATOM    338  H   ALA A  22       1.486  28.780   4.061  1.00  0.74           H  
ATOM    339  HA  ALA A  22       0.427  28.502   6.727  1.00  0.74           H  
ATOM    340 1HB  ALA A  22       0.167  30.944   6.673  1.00  0.74           H  
ATOM    341 2HB  ALA A  22       1.755  30.454   6.036  1.00  0.74           H  
ATOM    342 3HB  ALA A  22       0.457  30.936   4.914  1.00  0.74           H  
ATOM    343  N   GLY A  23      -1.742  29.148   4.320  1.00  0.73           N  
ATOM    344  CA  GLY A  23      -3.161  29.128   4.001  1.00  0.73           C  
ATOM    345  C   GLY A  23      -3.787  27.794   4.355  1.00  0.73           C  
ATOM    346  O   GLY A  23      -4.820  27.738   5.036  1.00  0.73           O  
ATOM    347  H   GLY A  23      -1.099  29.361   3.547  1.00  0.73           H  
ATOM    348 1HA  GLY A  23      -3.664  29.931   4.537  1.00  0.73           H  
ATOM    349 2HA  GLY A  23      -3.289  29.324   2.937  1.00  0.73           H  
ATOM    350  N   HIS A  24      -3.159  26.718   3.878  1.00  0.71           N  
ATOM    351  CA  HIS A  24      -3.675  25.379   4.092  1.00  0.71           C  
ATOM    352  C   HIS A  24      -3.550  24.947   5.540  1.00  0.71           C  
ATOM    353  O   HIS A  24      -4.474  24.355   6.092  1.00  0.71           O  
ATOM    354  CB  HIS A  24      -2.910  24.375   3.230  1.00  0.71           C  
ATOM    355  CG  HIS A  24      -3.179  24.439   1.760  1.00  0.71           C  
ATOM    356  ND1 HIS A  24      -2.603  25.378   0.955  1.00  0.71           N  
ATOM    357  CD2 HIS A  24      -3.939  23.658   0.946  1.00  0.71           C  
ATOM    358  CE1 HIS A  24      -2.984  25.190  -0.295  1.00  0.71           C  
ATOM    359  NE2 HIS A  24      -3.797  24.145  -0.334  1.00  0.71           N  
ATOM    360  H   HIS A  24      -2.305  26.852   3.329  1.00  0.71           H  
ATOM    361  HA  HIS A  24      -4.728  25.343   3.820  1.00  0.71           H  
ATOM    362 1HB  HIS A  24      -1.836  24.537   3.372  1.00  0.71           H  
ATOM    363 2HB  HIS A  24      -3.132  23.365   3.567  1.00  0.71           H  
ATOM    364  HD1 HIS A  24      -1.960  26.108   1.263  1.00  0.71           H  
ATOM    365  HD2 HIS A  24      -4.568  22.785   1.129  1.00  0.71           H  
ATOM    366  HE1 HIS A  24      -2.617  25.841  -1.088  1.00  0.71           H  
ATOM    367  N   GLY A  25      -2.425  25.252   6.177  1.00  0.69           N  
ATOM    368  CA  GLY A  25      -2.192  24.825   7.547  1.00  0.69           C  
ATOM    369  C   GLY A  25      -3.241  25.404   8.447  1.00  0.69           C  
ATOM    370  O   GLY A  25      -3.779  24.724   9.328  1.00  0.69           O  
ATOM    371  H   GLY A  25      -1.685  25.761   5.707  1.00  0.69           H  
ATOM    372 1HA  GLY A  25      -2.209  23.741   7.616  1.00  0.69           H  
ATOM    373 2HA  GLY A  25      -1.204  25.161   7.850  1.00  0.69           H  
ATOM    374  N   HIS A  26      -3.558  26.662   8.201  1.00  0.68           N  
ATOM    375  CA  HIS A  26      -4.560  27.352   8.957  1.00  0.68           C  
ATOM    376  C   HIS A  26      -5.918  26.707   8.757  1.00  0.68           C  
ATOM    377  O   HIS A  26      -6.590  26.377   9.738  1.00  0.68           O  
ATOM    378  CB  HIS A  26      -4.578  28.802   8.539  1.00  0.68           C  
ATOM    379  CG  HIS A  26      -5.552  29.583   9.221  1.00  0.68           C  
ATOM    380  ND1 HIS A  26      -5.443  29.894  10.544  1.00  0.68           N  
ATOM    381  CD2 HIS A  26      -6.678  30.163   8.783  1.00  0.68           C  
ATOM    382  CE1 HIS A  26      -6.450  30.625  10.894  1.00  0.68           C  
ATOM    383  NE2 HIS A  26      -7.219  30.811   9.837  1.00  0.68           N  
ATOM    384  H   HIS A  26      -3.068  27.184   7.470  1.00  0.68           H  
ATOM    385  HA  HIS A  26      -4.316  27.305  10.019  1.00  0.68           H  
ATOM    386 1HB  HIS A  26      -3.596  29.232   8.704  1.00  0.68           H  
ATOM    387 2HB  HIS A  26      -4.777  28.866   7.468  1.00  0.68           H  
ATOM    388  HD1 HIS A  26      -4.713  29.612  11.168  1.00  0.68           H  
ATOM    389  HD2 HIS A  26      -7.164  30.193   7.807  1.00  0.68           H  
ATOM    390  HE1 HIS A  26      -6.530  30.970  11.905  1.00  0.68           H  
ATOM    391  N   GLU A  27      -6.326  26.503   7.498  1.00  0.67           N  
ATOM    392  CA  GLU A  27      -7.620  25.884   7.248  1.00  0.67           C  
ATOM    393  C   GLU A  27      -7.720  24.496   7.882  1.00  0.67           C  
ATOM    394  O   GLU A  27      -8.758  24.145   8.454  1.00  0.67           O  
ATOM    395  CB  GLU A  27      -7.923  25.799   5.756  1.00  0.67           C  
ATOM    396  CG  GLU A  27      -9.311  25.207   5.482  1.00  0.67           C  
ATOM    397  CD  GLU A  27      -9.725  25.205   4.032  1.00  0.67           C  
ATOM    398  OE1 GLU A  27      -9.035  25.791   3.215  1.00  0.67           O  
ATOM    399  OE2 GLU A  27     -10.729  24.589   3.733  1.00  0.67           O  
ATOM    400  H   GLU A  27      -5.741  26.793   6.709  1.00  0.67           H  
ATOM    401  HA  GLU A  27      -8.383  26.514   7.705  1.00  0.67           H  
ATOM    402 1HB  GLU A  27      -7.863  26.791   5.309  1.00  0.67           H  
ATOM    403 2HB  GLU A  27      -7.174  25.169   5.269  1.00  0.67           H  
ATOM    404 1HG  GLU A  27      -9.321  24.192   5.860  1.00  0.67           H  
ATOM    405 2HG  GLU A  27     -10.044  25.771   6.057  1.00  0.67           H  
ATOM    406  N   VAL A  28      -6.638  23.715   7.828  1.00  0.66           N  
ATOM    407  CA  VAL A  28      -6.653  22.395   8.438  1.00  0.66           C  
ATOM    408  C   VAL A  28      -6.882  22.505   9.943  1.00  0.66           C  
ATOM    409  O   VAL A  28      -7.742  21.810  10.487  1.00  0.66           O  
ATOM    410  CB  VAL A  28      -5.331  21.633   8.141  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      -5.225  20.335   8.986  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      -5.285  21.241   6.656  1.00  0.66           C  
ATOM    413  H   VAL A  28      -5.803  24.037   7.338  1.00  0.66           H  
ATOM    414  HA  VAL A  28      -7.475  21.835   8.004  1.00  0.66           H  
ATOM    415  HB  VAL A  28      -4.490  22.285   8.389  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      -4.283  19.839   8.760  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      -5.253  20.587  10.046  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28      -6.038  19.668   8.754  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      -4.359  20.734   6.444  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28      -6.119  20.584   6.438  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      -5.355  22.123   6.038  1.00  0.66           H  
ATOM    422  N   LEU A  29      -6.166  23.395  10.631  1.00  0.66           N  
ATOM    423  CA  LEU A  29      -6.405  23.509  12.063  1.00  0.66           C  
ATOM    424  C   LEU A  29      -7.770  24.092  12.400  1.00  0.66           C  
ATOM    425  O   LEU A  29      -8.405  23.663  13.364  1.00  0.66           O  
ATOM    426  CB  LEU A  29      -5.330  24.324  12.744  1.00  0.66           C  
ATOM    427  CG  LEU A  29      -3.985  23.668  12.791  1.00  0.66           C  
ATOM    428  CD1 LEU A  29      -3.041  24.602  13.404  1.00  0.66           C  
ATOM    429  CD2 LEU A  29      -4.063  22.364  13.586  1.00  0.66           C  
ATOM    430  H   LEU A  29      -5.456  23.968  10.167  1.00  0.66           H  
ATOM    431  HA  LEU A  29      -6.360  22.508  12.482  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      -5.228  25.279  12.219  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      -5.650  24.512  13.758  1.00  0.66           H  
ATOM    434  HG  LEU A  29      -3.648  23.459  11.773  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29      -2.071  24.140  13.430  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29      -3.006  25.523  12.823  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29      -3.356  24.816  14.405  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29      -3.075  21.898  13.615  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29      -4.397  22.576  14.605  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29      -4.771  21.687  13.105  1.00  0.66           H  
ATOM    441  N   MET A  30      -8.259  25.043  11.604  1.00  0.66           N  
ATOM    442  CA  MET A  30      -9.571  25.604  11.891  1.00  0.66           C  
ATOM    443  C   MET A  30     -10.631  24.512  11.809  1.00  0.66           C  
ATOM    444  O   MET A  30     -11.466  24.376  12.709  1.00  0.66           O  
ATOM    445  CB  MET A  30      -9.902  26.747  10.933  1.00  0.66           C  
ATOM    446  CG  MET A  30     -11.241  27.440  11.246  1.00  0.66           C  
ATOM    447  SD  MET A  30     -11.590  28.804  10.148  1.00  0.66           S  
ATOM    448  CE  MET A  30     -10.395  29.958  10.754  1.00  0.66           C  
ATOM    449  H   MET A  30      -7.714  25.390  10.815  1.00  0.66           H  
ATOM    450  HA  MET A  30      -9.567  25.989  12.910  1.00  0.66           H  
ATOM    451 1HB  MET A  30      -9.106  27.494  10.970  1.00  0.66           H  
ATOM    452 2HB  MET A  30      -9.941  26.362   9.911  1.00  0.66           H  
ATOM    453 1HG  MET A  30     -12.050  26.714  11.168  1.00  0.66           H  
ATOM    454 2HG  MET A  30     -11.224  27.821  12.261  1.00  0.66           H  
ATOM    455 1HE  MET A  30     -10.441  30.871  10.170  1.00  0.66           H  
ATOM    456 2HE  MET A  30     -10.602  30.181  11.784  1.00  0.66           H  
ATOM    457 3HE  MET A  30      -9.406  29.523  10.671  1.00  0.66           H  
ATOM    458  N   ARG A  31     -10.579  23.703  10.743  1.00  0.66           N  
ATOM    459  CA  ARG A  31     -11.525  22.608  10.589  1.00  0.66           C  
ATOM    460  C   ARG A  31     -11.343  21.561  11.675  1.00  0.66           C  
ATOM    461  O   ARG A  31     -12.319  21.048  12.213  1.00  0.66           O  
ATOM    462  CB  ARG A  31     -11.384  21.954   9.234  1.00  0.66           C  
ATOM    463  CG  ARG A  31     -11.896  22.748   8.067  1.00  0.66           C  
ATOM    464  CD  ARG A  31     -11.703  21.997   6.828  1.00  0.66           C  
ATOM    465  NE  ARG A  31     -12.124  22.734   5.644  1.00  0.66           N  
ATOM    466  CZ  ARG A  31     -13.362  22.764   5.146  1.00  0.66           C  
ATOM    467  NH1 ARG A  31     -14.348  22.090   5.710  1.00  0.66           N  
ATOM    468  NH2 ARG A  31     -13.560  23.486   4.070  1.00  0.66           N  
ATOM    469  H   ARG A  31      -9.872  23.854  10.020  1.00  0.66           H  
ATOM    470  HA  ARG A  31     -12.532  23.013  10.663  1.00  0.66           H  
ATOM    471 1HB  ARG A  31     -10.326  21.782   9.050  1.00  0.66           H  
ATOM    472 2HB  ARG A  31     -11.884  20.983   9.239  1.00  0.66           H  
ATOM    473 1HG  ARG A  31     -12.958  22.955   8.196  1.00  0.66           H  
ATOM    474 2HG  ARG A  31     -11.340  23.687   7.994  1.00  0.66           H  
ATOM    475 1HD  ARG A  31     -10.655  21.783   6.744  1.00  0.66           H  
ATOM    476 2HD  ARG A  31     -12.261  21.063   6.869  1.00  0.66           H  
ATOM    477  HE  ARG A  31     -11.429  23.298   5.135  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31     -14.176  21.539   6.543  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31     -15.275  22.128   5.314  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31     -12.750  23.989   3.676  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31     -14.472  23.543   3.642  1.00  0.66           H  
ATOM    482  N   LEU A  32     -10.100  21.269  12.055  1.00  0.66           N  
ATOM    483  CA  LEU A  32      -9.863  20.285  13.098  1.00  0.66           C  
ATOM    484  C   LEU A  32     -10.572  20.718  14.370  1.00  0.66           C  
ATOM    485  O   LEU A  32     -11.328  19.956  14.971  1.00  0.66           O  
ATOM    486  CB  LEU A  32      -8.368  20.186  13.406  1.00  0.66           C  
ATOM    487  CG  LEU A  32      -7.963  19.211  14.490  1.00  0.66           C  
ATOM    488  CD1 LEU A  32      -8.277  17.782  14.013  1.00  0.66           C  
ATOM    489  CD2 LEU A  32      -6.495  19.421  14.821  1.00  0.66           C  
ATOM    490  H   LEU A  32      -9.301  21.700  11.591  1.00  0.66           H  
ATOM    491  HA  LEU A  32     -10.255  19.321  12.783  1.00  0.66           H  
ATOM    492 1HB  LEU A  32      -7.843  19.914  12.489  1.00  0.66           H  
ATOM    493 2HB  LEU A  32      -8.018  21.165  13.717  1.00  0.66           H  
ATOM    494  HG  LEU A  32      -8.554  19.399  15.386  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32      -8.003  17.067  14.786  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32      -9.338  17.699  13.802  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32      -7.709  17.566  13.108  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32      -6.189  18.729  15.607  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32      -5.905  19.257  13.939  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32      -6.349  20.447  15.162  1.00  0.66           H  
ATOM    501  N   PHE A  33     -10.340  21.969  14.766  1.00  0.67           N  
ATOM    502  CA  PHE A  33     -10.911  22.512  15.985  1.00  0.67           C  
ATOM    503  C   PHE A  33     -12.436  22.579  15.917  1.00  0.67           C  
ATOM    504  O   PHE A  33     -13.122  22.310  16.896  1.00  0.67           O  
ATOM    505  CB  PHE A  33     -10.350  23.904  16.238  1.00  0.67           C  
ATOM    506  CG  PHE A  33      -8.871  23.923  16.587  1.00  0.67           C  
ATOM    507  CD1 PHE A  33      -8.188  22.753  16.874  1.00  0.67           C  
ATOM    508  CD2 PHE A  33      -8.175  25.116  16.663  1.00  0.67           C  
ATOM    509  CE1 PHE A  33      -6.850  22.768  17.223  1.00  0.67           C  
ATOM    510  CE2 PHE A  33      -6.858  25.132  17.023  1.00  0.67           C  
ATOM    511  CZ  PHE A  33      -6.183  23.962  17.301  1.00  0.67           C  
ATOM    512  H   PHE A  33      -9.719  22.559  14.212  1.00  0.67           H  
ATOM    513  HA  PHE A  33     -10.632  21.862  16.815  1.00  0.67           H  
ATOM    514 1HB  PHE A  33     -10.493  24.514  15.342  1.00  0.67           H  
ATOM    515 2HB  PHE A  33     -10.900  24.366  17.043  1.00  0.67           H  
ATOM    516  HD1 PHE A  33      -8.719  21.820  16.815  1.00  0.67           H  
ATOM    517  HD2 PHE A  33      -8.691  26.051  16.453  1.00  0.67           H  
ATOM    518  HE1 PHE A  33      -6.334  21.834  17.442  1.00  0.67           H  
ATOM    519  HE2 PHE A  33      -6.354  26.067  17.098  1.00  0.67           H  
ATOM    520  HZ  PHE A  33      -5.130  23.988  17.585  1.00  0.67           H  
ATOM    521  N   HIS A  34     -12.973  22.943  14.755  1.00  0.67           N  
ATOM    522  CA  HIS A  34     -14.415  23.046  14.558  1.00  0.67           C  
ATOM    523  C   HIS A  34     -15.100  21.673  14.643  1.00  0.67           C  
ATOM    524  O   HIS A  34     -16.067  21.492  15.387  1.00  0.67           O  
ATOM    525  CB  HIS A  34     -14.703  23.695  13.194  1.00  0.67           C  
ATOM    526  CG  HIS A  34     -16.150  23.954  12.893  1.00  0.67           C  
ATOM    527  ND1 HIS A  34     -16.872  24.968  13.503  1.00  0.67           N  
ATOM    528  CD2 HIS A  34     -17.006  23.343  12.043  1.00  0.67           C  
ATOM    529  CE1 HIS A  34     -18.111  24.962  13.037  1.00  0.67           C  
ATOM    530  NE2 HIS A  34     -18.218  23.987  12.151  1.00  0.67           N  
ATOM    531  H   HIS A  34     -12.362  23.185  13.975  1.00  0.67           H  
ATOM    532  HA  HIS A  34     -14.840  23.679  15.334  1.00  0.67           H  
ATOM    533 1HB  HIS A  34     -14.162  24.640  13.125  1.00  0.67           H  
ATOM    534 2HB  HIS A  34     -14.314  23.046  12.410  1.00  0.67           H  
ATOM    535  HD2 HIS A  34     -16.772  22.493  11.393  1.00  0.67           H  
ATOM    536  HE1 HIS A  34     -18.907  25.644  13.334  1.00  0.67           H  
ATOM    537  HE2 HIS A  34     -19.048  23.744  11.632  1.00  0.67           H  
ATOM    538  N   ASP A  35     -14.595  20.706  13.869  1.00  0.68           N  
ATOM    539  CA  ASP A  35     -15.171  19.366  13.796  1.00  0.68           C  
ATOM    540  C   ASP A  35     -14.905  18.530  15.046  1.00  0.68           C  
ATOM    541  O   ASP A  35     -15.744  17.719  15.447  1.00  0.68           O  
ATOM    542  CB  ASP A  35     -14.642  18.634  12.560  1.00  0.68           C  
ATOM    543  CG  ASP A  35     -15.187  19.222  11.244  1.00  0.68           C  
ATOM    544  OD1 ASP A  35     -16.133  19.974  11.309  1.00  0.68           O  
ATOM    545  OD2 ASP A  35     -14.659  18.910  10.196  1.00  0.68           O  
ATOM    546  H   ASP A  35     -13.782  20.911  13.294  1.00  0.68           H  
ATOM    547  HA  ASP A  35     -16.250  19.472  13.690  1.00  0.68           H  
ATOM    548 1HB  ASP A  35     -13.550  18.702  12.549  1.00  0.68           H  
ATOM    549 2HB  ASP A  35     -14.900  17.578  12.621  1.00  0.68           H  
ATOM    550  N   HIS A  36     -13.751  18.735  15.678  1.00  0.69           N  
ATOM    551  CA  HIS A  36     -13.369  17.981  16.861  1.00  0.69           C  
ATOM    552  C   HIS A  36     -12.866  18.904  17.980  1.00  0.69           C  
ATOM    553  O   HIS A  36     -11.680  18.847  18.306  1.00  0.69           O  
ATOM    554  CB  HIS A  36     -12.227  17.011  16.524  1.00  0.69           C  
ATOM    555  CG  HIS A  36     -12.504  16.028  15.435  1.00  0.69           C  
ATOM    556  ND1 HIS A  36     -13.290  14.914  15.614  1.00  0.69           N  
ATOM    557  CD2 HIS A  36     -12.094  15.999  14.145  1.00  0.69           C  
ATOM    558  CE1 HIS A  36     -13.348  14.236  14.482  1.00  0.69           C  
ATOM    559  NE2 HIS A  36     -12.631  14.876  13.575  1.00  0.69           N  
ATOM    560  H   HIS A  36     -13.081  19.411  15.316  1.00  0.69           H  
ATOM    561  HA  HIS A  36     -14.218  17.410  17.232  1.00  0.69           H  
ATOM    562 1HB  HIS A  36     -11.345  17.589  16.231  1.00  0.69           H  
ATOM    563 2HB  HIS A  36     -11.957  16.447  17.419  1.00  0.69           H  
ATOM    564  HD1 HIS A  36     -13.747  14.639  16.461  1.00  0.69           H  
ATOM    565  HD2 HIS A  36     -11.468  16.664  13.552  1.00  0.69           H  
ATOM    566  HE1 HIS A  36     -13.922  13.313  14.419  1.00  0.69           H  
ATOM    567  N   PRO A  37     -13.724  19.705  18.656  1.00  0.70           N  
ATOM    568  CA  PRO A  37     -13.358  20.736  19.632  1.00  0.70           C  
ATOM    569  C   PRO A  37     -12.512  20.207  20.775  1.00  0.70           C  
ATOM    570  O   PRO A  37     -11.776  20.957  21.404  1.00  0.70           O  
ATOM    571  CB  PRO A  37     -14.715  21.215  20.148  1.00  0.70           C  
ATOM    572  CG  PRO A  37     -15.677  20.902  19.032  1.00  0.70           C  
ATOM    573  CD  PRO A  37     -15.184  19.599  18.445  1.00  0.70           C  
ATOM    574  HA  PRO A  37     -12.828  21.551  19.122  1.00  0.70           H  
ATOM    575 1HB  PRO A  37     -14.962  20.701  21.088  1.00  0.70           H  
ATOM    576 2HB  PRO A  37     -14.666  22.290  20.373  1.00  0.70           H  
ATOM    577 1HG  PRO A  37     -16.706  20.841  19.408  1.00  0.70           H  
ATOM    578 2HG  PRO A  37     -15.658  21.714  18.279  1.00  0.70           H  
ATOM    579 1HD  PRO A  37     -15.598  18.733  18.975  1.00  0.70           H  
ATOM    580 2HD  PRO A  37     -15.458  19.617  17.409  1.00  0.70           H  
ATOM    581  N   GLU A  38     -12.566  18.903  21.029  1.00  0.70           N  
ATOM    582  CA  GLU A  38     -11.766  18.292  22.083  1.00  0.70           C  
ATOM    583  C   GLU A  38     -10.263  18.506  21.821  1.00  0.70           C  
ATOM    584  O   GLU A  38      -9.445  18.441  22.739  1.00  0.70           O  
ATOM    585  CB  GLU A  38     -12.098  16.801  22.201  1.00  0.70           C  
ATOM    586  CG  GLU A  38     -11.689  15.950  20.998  1.00  0.70           C  
ATOM    587  CD  GLU A  38     -12.080  14.483  21.148  1.00  0.70           C  
ATOM    588  OE1 GLU A  38     -12.581  14.125  22.187  1.00  0.70           O  
ATOM    589  OE2 GLU A  38     -11.855  13.724  20.237  1.00  0.70           O  
ATOM    590  H   GLU A  38     -13.176  18.313  20.487  1.00  0.70           H  
ATOM    591  HA  GLU A  38     -12.014  18.776  23.030  1.00  0.70           H  
ATOM    592 1HB  GLU A  38     -11.606  16.390  23.082  1.00  0.70           H  
ATOM    593 2HB  GLU A  38     -13.172  16.681  22.340  1.00  0.70           H  
ATOM    594 1HG  GLU A  38     -12.153  16.358  20.097  1.00  0.70           H  
ATOM    595 2HG  GLU A  38     -10.624  16.027  20.883  1.00  0.70           H  
ATOM    596  N   THR A  39      -9.900  18.770  20.558  1.00  0.71           N  
ATOM    597  CA  THR A  39      -8.520  19.025  20.184  1.00  0.71           C  
ATOM    598  C   THR A  39      -8.028  20.358  20.735  1.00  0.71           C  
ATOM    599  O   THR A  39      -6.845  20.524  20.996  1.00  0.71           O  
ATOM    600  CB  THR A  39      -8.367  19.014  18.659  1.00  0.71           C  
ATOM    601  OG1 THR A  39      -9.260  19.953  18.092  1.00  0.71           O  
ATOM    602  CG2 THR A  39      -8.649  17.684  18.108  1.00  0.71           C  
ATOM    603  H   THR A  39     -10.614  18.811  19.832  1.00  0.71           H  
ATOM    604  HA  THR A  39      -7.900  18.232  20.598  1.00  0.71           H  
ATOM    605  HB  THR A  39      -7.351  19.302  18.397  1.00  0.71           H  
ATOM    606  HG1 THR A  39     -10.164  19.570  18.088  1.00  0.71           H  
ATOM    607 1HG2 THR A  39      -8.536  17.690  17.038  1.00  0.71           H  
ATOM    608 2HG2 THR A  39      -7.953  17.035  18.536  1.00  0.71           H  
ATOM    609 3HG2 THR A  39      -9.658  17.377  18.363  1.00  0.71           H  
ATOM    610  N   LEU A  40      -8.934  21.296  20.995  1.00  0.73           N  
ATOM    611  CA  LEU A  40      -8.558  22.603  21.521  1.00  0.73           C  
ATOM    612  C   LEU A  40      -7.919  22.446  22.889  1.00  0.73           C  
ATOM    613  O   LEU A  40      -6.967  23.142  23.230  1.00  0.73           O  
ATOM    614  CB  LEU A  40      -9.801  23.496  21.597  1.00  0.73           C  
ATOM    615  CG  LEU A  40     -10.354  23.972  20.262  1.00  0.73           C  
ATOM    616  CD1 LEU A  40     -11.742  24.561  20.430  1.00  0.73           C  
ATOM    617  CD2 LEU A  40      -9.434  25.055  19.781  1.00  0.73           C  
ATOM    618  H   LEU A  40      -9.919  21.106  20.834  1.00  0.73           H  
ATOM    619  HA  LEU A  40      -7.833  23.059  20.846  1.00  0.73           H  
ATOM    620 1HB  LEU A  40     -10.583  22.968  22.130  1.00  0.73           H  
ATOM    621 2HB  LEU A  40      -9.547  24.386  22.170  1.00  0.73           H  
ATOM    622  HG  LEU A  40     -10.400  23.147  19.546  1.00  0.73           H  
ATOM    623 1HD1 LEU A  40     -12.103  24.930  19.467  1.00  0.73           H  
ATOM    624 2HD1 LEU A  40     -12.418  23.789  20.802  1.00  0.73           H  
ATOM    625 3HD1 LEU A  40     -11.700  25.382  21.138  1.00  0.73           H  
ATOM    626 1HD2 LEU A  40      -9.795  25.446  18.856  1.00  0.73           H  
ATOM    627 2HD2 LEU A  40      -9.424  25.849  20.513  1.00  0.73           H  
ATOM    628 3HD2 LEU A  40      -8.428  24.661  19.656  1.00  0.73           H  
ATOM    629  N   ASP A  41      -8.373  21.453  23.641  1.00  0.75           N  
ATOM    630  CA  ASP A  41      -7.889  21.227  24.992  1.00  0.75           C  
ATOM    631  C   ASP A  41      -6.513  20.563  25.009  1.00  0.75           C  
ATOM    632  O   ASP A  41      -5.913  20.401  26.073  1.00  0.75           O  
ATOM    633  CB  ASP A  41      -8.883  20.364  25.775  1.00  0.75           C  
ATOM    634  CG  ASP A  41     -10.198  21.083  26.129  1.00  0.75           C  
ATOM    635  OD1 ASP A  41     -10.212  22.296  26.218  1.00  0.75           O  
ATOM    636  OD2 ASP A  41     -11.178  20.402  26.316  1.00  0.75           O  
ATOM    637  H   ASP A  41      -9.113  20.861  23.278  1.00  0.75           H  
ATOM    638  HA  ASP A  41      -7.804  22.194  25.489  1.00  0.75           H  
ATOM    639 1HB  ASP A  41      -9.125  19.478  25.179  1.00  0.75           H  
ATOM    640 2HB  ASP A  41      -8.414  20.017  26.695  1.00  0.75           H  
ATOM    641  N   ARG A  42      -6.006  20.160  23.839  1.00  0.78           N  
ATOM    642  CA  ARG A  42      -4.701  19.533  23.772  1.00  0.78           C  
ATOM    643  C   ARG A  42      -3.607  20.578  23.543  1.00  0.78           C  
ATOM    644  O   ARG A  42      -2.419  20.252  23.603  1.00  0.78           O  
ATOM    645  CB  ARG A  42      -4.651  18.501  22.651  1.00  0.78           C  
ATOM    646  CG  ARG A  42      -5.642  17.334  22.794  1.00  0.78           C  
ATOM    647  CD  ARG A  42      -5.288  16.428  23.929  1.00  0.78           C  
ATOM    648  NE  ARG A  42      -6.241  15.333  24.076  1.00  0.78           N  
ATOM    649  CZ  ARG A  42      -6.183  14.366  24.996  1.00  0.78           C  
ATOM    650  NH1 ARG A  42      -5.208  14.311  25.885  1.00  0.78           N  
ATOM    651  NH2 ARG A  42      -7.142  13.468  24.974  1.00  0.78           N  
ATOM    652  H   ARG A  42      -6.505  20.313  22.965  1.00  0.78           H  
ATOM    653  HA  ARG A  42      -4.507  19.028  24.717  1.00  0.78           H  
ATOM    654 1HB  ARG A  42      -4.864  18.994  21.705  1.00  0.78           H  
ATOM    655 2HB  ARG A  42      -3.648  18.088  22.583  1.00  0.78           H  
ATOM    656 1HG  ARG A  42      -6.647  17.732  22.968  1.00  0.78           H  
ATOM    657 2HG  ARG A  42      -5.643  16.745  21.873  1.00  0.78           H  
ATOM    658 1HD  ARG A  42      -4.302  15.997  23.765  1.00  0.78           H  
ATOM    659 2HD  ARG A  42      -5.283  17.001  24.857  1.00  0.78           H  
ATOM    660  HE  ARG A  42      -7.039  15.276  23.435  1.00  0.78           H  
ATOM    661 1HH1 ARG A  42      -4.472  15.009  25.881  1.00  0.78           H  
ATOM    662 2HH1 ARG A  42      -5.188  13.568  26.570  1.00  0.78           H  
ATOM    663 1HH2 ARG A  42      -7.864  13.570  24.249  1.00  0.78           H  
ATOM    664 2HH2 ARG A  42      -7.160  12.712  25.642  1.00  0.78           H  
ATOM    665  N   PHE A  43      -3.995  21.840  23.305  1.00  0.79           N  
ATOM    666  CA  PHE A  43      -2.989  22.859  23.040  1.00  0.79           C  
ATOM    667  C   PHE A  43      -3.211  24.071  23.933  1.00  0.79           C  
ATOM    668  O   PHE A  43      -4.187  24.809  23.767  1.00  0.79           O  
ATOM    669  CB  PHE A  43      -3.057  23.299  21.588  1.00  0.79           C  
ATOM    670  CG  PHE A  43      -2.918  22.177  20.594  1.00  0.79           C  
ATOM    671  CD1 PHE A  43      -4.060  21.595  20.075  1.00  0.79           C  
ATOM    672  CD2 PHE A  43      -1.687  21.679  20.205  1.00  0.79           C  
ATOM    673  CE1 PHE A  43      -3.992  20.549  19.184  1.00  0.79           C  
ATOM    674  CE2 PHE A  43      -1.607  20.624  19.314  1.00  0.79           C  
ATOM    675  CZ  PHE A  43      -2.764  20.058  18.800  1.00  0.79           C  
ATOM    676  H   PHE A  43      -4.985  22.097  23.295  1.00  0.79           H  
ATOM    677  HA  PHE A  43      -2.001  22.450  23.249  1.00  0.79           H  
ATOM    678 1HB  PHE A  43      -4.015  23.775  21.419  1.00  0.79           H  
ATOM    679 2HB  PHE A  43      -2.276  24.031  21.394  1.00  0.79           H  
ATOM    680  HD1 PHE A  43      -5.032  21.982  20.385  1.00  0.79           H  
ATOM    681  HD2 PHE A  43      -0.777  22.121  20.613  1.00  0.79           H  
ATOM    682  HE1 PHE A  43      -4.912  20.110  18.793  1.00  0.79           H  
ATOM    683  HE2 PHE A  43      -0.631  20.235  19.019  1.00  0.79           H  
ATOM    684  HZ  PHE A  43      -2.703  19.226  18.100  1.00  0.79           H  
ATOM    685  N   ASP A  44      -2.258  24.347  24.818  1.00  0.81           N  
ATOM    686  CA  ASP A  44      -2.432  25.445  25.766  1.00  0.81           C  
ATOM    687  C   ASP A  44      -2.596  26.792  25.063  1.00  0.81           C  
ATOM    688  O   ASP A  44      -3.245  27.696  25.582  1.00  0.81           O  
ATOM    689  CB  ASP A  44      -1.270  25.513  26.761  1.00  0.81           C  
ATOM    690  CG  ASP A  44      -1.612  26.367  28.003  1.00  0.81           C  
ATOM    691  OD1 ASP A  44      -2.505  25.970  28.748  1.00  0.81           O  
ATOM    692  OD2 ASP A  44      -1.010  27.394  28.200  1.00  0.81           O  
ATOM    693  H   ASP A  44      -1.449  23.744  24.887  1.00  0.81           H  
ATOM    694  HA  ASP A  44      -3.340  25.252  26.332  1.00  0.81           H  
ATOM    695 1HB  ASP A  44      -1.004  24.508  27.087  1.00  0.81           H  
ATOM    696 2HB  ASP A  44      -0.397  25.946  26.270  1.00  0.81           H  
ATOM    697  N   LYS A  45      -2.006  26.929  23.878  1.00  0.81           N  
ATOM    698  CA  LYS A  45      -2.096  28.178  23.142  1.00  0.81           C  
ATOM    699  C   LYS A  45      -3.385  28.328  22.329  1.00  0.81           C  
ATOM    700  O   LYS A  45      -3.659  29.418  21.821  1.00  0.81           O  
ATOM    701  CB  LYS A  45      -0.905  28.323  22.198  1.00  0.81           C  
ATOM    702  CG  LYS A  45       0.435  28.563  22.890  1.00  0.81           C  
ATOM    703  CD  LYS A  45       1.564  28.679  21.871  1.00  0.81           C  
ATOM    704  CE  LYS A  45       1.386  29.924  21.014  1.00  0.81           C  
ATOM    705  NZ  LYS A  45       1.604  31.185  21.780  1.00  0.81           N  
ATOM    706  H   LYS A  45      -1.489  26.156  23.492  1.00  0.81           H  
ATOM    707  HA  LYS A  45      -2.065  28.996  23.862  1.00  0.81           H  
ATOM    708 1HB  LYS A  45      -0.818  27.422  21.586  1.00  0.81           H  
ATOM    709 2HB  LYS A  45      -1.087  29.156  21.517  1.00  0.81           H  
ATOM    710 1HG  LYS A  45       0.382  29.487  23.467  1.00  0.81           H  
ATOM    711 2HG  LYS A  45       0.647  27.740  23.573  1.00  0.81           H  
ATOM    712 1HD  LYS A  45       2.524  28.734  22.387  1.00  0.81           H  
ATOM    713 2HD  LYS A  45       1.566  27.802  21.224  1.00  0.81           H  
ATOM    714 1HE  LYS A  45       2.079  29.896  20.175  1.00  0.81           H  
ATOM    715 2HE  LYS A  45       0.368  29.927  20.629  1.00  0.81           H  
ATOM    716 1HZ  LYS A  45       1.430  31.971  21.140  1.00  0.81           H  
ATOM    717 2HZ  LYS A  45       0.954  31.238  22.540  1.00  0.81           H  
ATOM    718 3HZ  LYS A  45       2.541  31.229  22.132  1.00  0.81           H  
ATOM    719  N   PHE A  46      -4.171  27.250  22.174  1.00  0.82           N  
ATOM    720  CA  PHE A  46      -5.368  27.348  21.343  1.00  0.82           C  
ATOM    721  C   PHE A  46      -6.636  27.034  22.119  1.00  0.82           C  
ATOM    722  O   PHE A  46      -7.738  27.195  21.606  1.00  0.82           O  
ATOM    723  CB  PHE A  46      -5.272  26.464  20.105  1.00  0.82           C  
ATOM    724  CG  PHE A  46      -4.039  26.764  19.324  1.00  0.82           C  
ATOM    725  CD1 PHE A  46      -3.103  25.791  19.057  1.00  0.82           C  
ATOM    726  CD2 PHE A  46      -3.758  28.051  18.958  1.00  0.82           C  
ATOM    727  CE1 PHE A  46      -1.937  26.102  18.419  1.00  0.82           C  
ATOM    728  CE2 PHE A  46      -2.605  28.370  18.334  1.00  0.82           C  
ATOM    729  CZ  PHE A  46      -1.687  27.399  18.059  1.00  0.82           C  
ATOM    730  H   PHE A  46      -3.957  26.373  22.641  1.00  0.82           H  
ATOM    731  HA  PHE A  46      -5.451  28.373  20.989  1.00  0.82           H  
ATOM    732 1HB  PHE A  46      -5.260  25.418  20.395  1.00  0.82           H  
ATOM    733 2HB  PHE A  46      -6.137  26.616  19.480  1.00  0.82           H  
ATOM    734  HD1 PHE A  46      -3.298  24.774  19.348  1.00  0.82           H  
ATOM    735  HD2 PHE A  46      -4.464  28.830  19.200  1.00  0.82           H  
ATOM    736  HE1 PHE A  46      -1.207  25.324  18.213  1.00  0.82           H  
ATOM    737  HE2 PHE A  46      -2.411  29.401  18.066  1.00  0.82           H  
ATOM    738  HZ  PHE A  46      -0.760  27.661  17.564  1.00  0.82           H  
ATOM    739  N   LYS A  47      -6.494  26.664  23.388  1.00  0.83           N  
ATOM    740  CA  LYS A  47      -7.637  26.337  24.245  1.00  0.83           C  
ATOM    741  C   LYS A  47      -8.637  27.500  24.368  1.00  0.83           C  
ATOM    742  O   LYS A  47      -9.804  27.299  24.710  1.00  0.83           O  
ATOM    743  CB  LYS A  47      -7.131  25.956  25.640  1.00  0.83           C  
ATOM    744  CG  LYS A  47      -6.512  27.133  26.410  1.00  0.83           C  
ATOM    745  CD  LYS A  47      -5.907  26.724  27.754  1.00  0.83           C  
ATOM    746  CE  LYS A  47      -5.296  27.940  28.455  1.00  0.83           C  
ATOM    747  NZ  LYS A  47      -4.571  27.572  29.704  1.00  0.83           N  
ATOM    748  H   LYS A  47      -5.555  26.511  23.753  1.00  0.83           H  
ATOM    749  HA  LYS A  47      -8.156  25.483  23.811  1.00  0.83           H  
ATOM    750 1HB  LYS A  47      -7.949  25.545  26.228  1.00  0.83           H  
ATOM    751 2HB  LYS A  47      -6.367  25.174  25.543  1.00  0.83           H  
ATOM    752 1HG  LYS A  47      -5.736  27.586  25.797  1.00  0.83           H  
ATOM    753 2HG  LYS A  47      -7.278  27.879  26.602  1.00  0.83           H  
ATOM    754 1HD  LYS A  47      -6.677  26.292  28.390  1.00  0.83           H  
ATOM    755 2HD  LYS A  47      -5.124  25.987  27.603  1.00  0.83           H  
ATOM    756 1HE  LYS A  47      -4.595  28.425  27.775  1.00  0.83           H  
ATOM    757 2HE  LYS A  47      -6.092  28.640  28.703  1.00  0.83           H  
ATOM    758 1HZ  LYS A  47      -4.178  28.394  30.120  1.00  0.83           H  
ATOM    759 2HZ  LYS A  47      -5.188  27.124  30.350  1.00  0.83           H  
ATOM    760 3HZ  LYS A  47      -3.804  26.928  29.456  1.00  0.83           H  
ATOM    761  N   GLY A  48      -8.173  28.728  24.109  1.00  0.83           N  
ATOM    762  CA  GLY A  48      -9.008  29.922  24.179  1.00  0.83           C  
ATOM    763  C   GLY A  48      -9.711  30.255  22.853  1.00  0.83           C  
ATOM    764  O   GLY A  48     -10.442  31.244  22.772  1.00  0.83           O  
ATOM    765  H   GLY A  48      -7.205  28.823  23.841  1.00  0.83           H  
ATOM    766 1HA  GLY A  48      -9.755  29.788  24.961  1.00  0.83           H  
ATOM    767 2HA  GLY A  48      -8.391  30.767  24.479  1.00  0.83           H  
ATOM    768  N   LEU A  49      -9.495  29.444  21.817  1.00  0.84           N  
ATOM    769  CA  LEU A  49     -10.102  29.696  20.515  1.00  0.84           C  
ATOM    770  C   LEU A  49     -11.339  28.838  20.347  1.00  0.84           C  
ATOM    771  O   LEU A  49     -11.237  27.629  20.180  1.00  0.84           O  
ATOM    772  CB  LEU A  49      -9.134  29.344  19.387  1.00  0.84           C  
ATOM    773  CG  LEU A  49      -7.796  30.046  19.367  1.00  0.84           C  
ATOM    774  CD1 LEU A  49      -6.967  29.516  18.191  1.00  0.84           C  
ATOM    775  CD2 LEU A  49      -8.020  31.519  19.241  1.00  0.84           C  
ATOM    776  H   LEU A  49      -8.890  28.631  21.919  1.00  0.84           H  
ATOM    777  HA  LEU A  49     -10.389  30.745  20.446  1.00  0.84           H  
ATOM    778 1HB  LEU A  49      -8.945  28.270  19.416  1.00  0.84           H  
ATOM    779 2HB  LEU A  49      -9.625  29.577  18.466  1.00  0.84           H  
ATOM    780  HG  LEU A  49      -7.258  29.838  20.291  1.00  0.84           H  
ATOM    781 1HD1 LEU A  49      -6.007  30.023  18.167  1.00  0.84           H  
ATOM    782 2HD1 LEU A  49      -6.819  28.450  18.297  1.00  0.84           H  
ATOM    783 3HD1 LEU A  49      -7.474  29.708  17.282  1.00  0.84           H  
ATOM    784 1HD2 LEU A  49      -7.061  32.035  19.226  1.00  0.84           H  
ATOM    785 2HD2 LEU A  49      -8.549  31.715  18.320  1.00  0.84           H  
ATOM    786 3HD2 LEU A  49      -8.611  31.872  20.087  1.00  0.84           H  
ATOM    787  N   LYS A  50     -12.513  29.449  20.399  1.00  0.85           N  
ATOM    788  CA  LYS A  50     -13.746  28.683  20.338  1.00  0.85           C  
ATOM    789  C   LYS A  50     -14.448  28.890  19.000  1.00  0.85           C  
ATOM    790  O   LYS A  50     -15.153  28.006  18.509  1.00  0.85           O  
ATOM    791  CB  LYS A  50     -14.658  29.107  21.483  1.00  0.85           C  
ATOM    792  CG  LYS A  50     -14.020  28.957  22.875  1.00  0.85           C  
ATOM    793  CD  LYS A  50     -13.646  27.513  23.228  1.00  0.85           C  
ATOM    794  CE  LYS A  50     -13.061  27.459  24.645  1.00  0.85           C  
ATOM    795  NZ  LYS A  50     -12.636  26.080  25.053  1.00  0.85           N  
ATOM    796  H   LYS A  50     -12.564  30.459  20.508  1.00  0.85           H  
ATOM    797  HA  LYS A  50     -13.512  27.623  20.439  1.00  0.85           H  
ATOM    798 1HB  LYS A  50     -14.933  30.155  21.354  1.00  0.85           H  
ATOM    799 2HB  LYS A  50     -15.573  28.519  21.459  1.00  0.85           H  
ATOM    800 1HG  LYS A  50     -13.112  29.568  22.917  1.00  0.85           H  
ATOM    801 2HG  LYS A  50     -14.714  29.330  23.625  1.00  0.85           H  
ATOM    802 1HD  LYS A  50     -14.525  26.872  23.171  1.00  0.85           H  
ATOM    803 2HD  LYS A  50     -12.895  27.145  22.524  1.00  0.85           H  
ATOM    804 1HE  LYS A  50     -12.197  28.120  24.681  1.00  0.85           H  
ATOM    805 2HE  LYS A  50     -13.807  27.819  25.351  1.00  0.85           H  
ATOM    806 1HZ  LYS A  50     -12.248  26.115  25.986  1.00  0.85           H  
ATOM    807 2HZ  LYS A  50     -13.427  25.458  25.041  1.00  0.85           H  
ATOM    808 3HZ  LYS A  50     -11.926  25.726  24.417  1.00  0.85           H  
ATOM    809  N   THR A  51     -14.239  30.063  18.410  1.00  0.85           N  
ATOM    810  CA  THR A  51     -14.908  30.436  17.176  1.00  0.85           C  
ATOM    811  C   THR A  51     -13.907  30.546  16.034  1.00  0.85           C  
ATOM    812  O   THR A  51     -12.760  30.927  16.277  1.00  0.85           O  
ATOM    813  CB  THR A  51     -15.546  31.823  17.367  1.00  0.85           C  
ATOM    814  OG1 THR A  51     -14.487  32.762  17.621  1.00  0.85           O  
ATOM    815  CG2 THR A  51     -16.483  31.804  18.548  1.00  0.85           C  
ATOM    816  H   THR A  51     -13.643  30.750  18.872  1.00  0.85           H  
ATOM    817  HA  THR A  51     -15.660  29.681  16.959  1.00  0.85           H  
ATOM    818  HB  THR A  51     -16.087  32.128  16.483  1.00  0.85           H  
ATOM    819  HG1 THR A  51     -14.049  32.504  18.471  1.00  0.85           H  
ATOM    820 1HG2 THR A  51     -16.911  32.795  18.690  1.00  0.85           H  
ATOM    821 2HG2 THR A  51     -17.282  31.085  18.367  1.00  0.85           H  
ATOM    822 3HG2 THR A  51     -15.933  31.518  19.443  1.00  0.85           H  
ATOM    823  N   PRO A  52     -14.338  30.366  14.768  1.00  0.84           N  
ATOM    824  CA  PRO A  52     -13.544  30.514  13.562  1.00  0.84           C  
ATOM    825  C   PRO A  52     -13.018  31.935  13.387  1.00  0.84           C  
ATOM    826  O   PRO A  52     -12.028  32.151  12.696  1.00  0.84           O  
ATOM    827  CB  PRO A  52     -14.523  30.114  12.452  1.00  0.84           C  
ATOM    828  CG  PRO A  52     -15.893  30.309  13.042  1.00  0.84           C  
ATOM    829  CD  PRO A  52     -15.739  29.947  14.498  1.00  0.84           C  
ATOM    830  HA  PRO A  52     -12.716  29.795  13.597  1.00  0.84           H  
ATOM    831 1HB  PRO A  52     -14.353  30.746  11.566  1.00  0.84           H  
ATOM    832 2HB  PRO A  52     -14.333  29.073  12.143  1.00  0.84           H  
ATOM    833 1HG  PRO A  52     -16.217  31.357  12.896  1.00  0.84           H  
ATOM    834 2HG  PRO A  52     -16.625  29.673  12.520  1.00  0.84           H  
ATOM    835 1HD  PRO A  52     -16.481  30.510  15.052  1.00  0.84           H  
ATOM    836 2HD  PRO A  52     -15.847  28.859  14.643  1.00  0.84           H  
ATOM    837  N   ASP A  53     -13.641  32.916  14.040  1.00  0.82           N  
ATOM    838  CA  ASP A  53     -13.159  34.281  13.896  1.00  0.82           C  
ATOM    839  C   ASP A  53     -11.980  34.506  14.838  1.00  0.82           C  
ATOM    840  O   ASP A  53     -10.984  35.141  14.469  1.00  0.82           O  
ATOM    841  CB  ASP A  53     -14.283  35.266  14.202  1.00  0.82           C  
ATOM    842  CG  ASP A  53     -15.419  35.186  13.184  1.00  0.82           C  
ATOM    843  OD1 ASP A  53     -15.157  35.351  12.016  1.00  0.82           O  
ATOM    844  OD2 ASP A  53     -16.536  34.955  13.582  1.00  0.82           O  
ATOM    845  H   ASP A  53     -14.449  32.731  14.613  1.00  0.82           H  
ATOM    846  HA  ASP A  53     -12.825  34.434  12.870  1.00  0.82           H  
ATOM    847 1HB  ASP A  53     -14.683  35.058  15.197  1.00  0.82           H  
ATOM    848 2HB  ASP A  53     -13.886  36.280  14.213  1.00  0.82           H  
ATOM    849  N   GLN A  54     -12.038  33.923  16.041  1.00  0.81           N  
ATOM    850  CA  GLN A  54     -10.888  34.044  16.930  1.00  0.81           C  
ATOM    851  C   GLN A  54      -9.717  33.308  16.300  1.00  0.81           C  
ATOM    852  O   GLN A  54      -8.573  33.767  16.330  1.00  0.81           O  
ATOM    853  CB  GLN A  54     -11.182  33.437  18.292  1.00  0.81           C  
ATOM    854  CG  GLN A  54     -12.140  34.177  19.172  1.00  0.81           C  
ATOM    855  CD  GLN A  54     -12.552  33.269  20.303  1.00  0.81           C  
ATOM    856  OE1 GLN A  54     -13.034  32.150  20.004  1.00  0.81           O  
ATOM    857  NE2 GLN A  54     -12.380  33.695  21.547  1.00  0.81           N  
ATOM    858  H   GLN A  54     -12.870  33.411  16.352  1.00  0.81           H  
ATOM    859  HA  GLN A  54     -10.626  35.096  17.041  1.00  0.81           H  
ATOM    860 1HB  GLN A  54     -11.560  32.421  18.157  1.00  0.81           H  
ATOM    861 2HB  GLN A  54     -10.255  33.360  18.844  1.00  0.81           H  
ATOM    862 1HG  GLN A  54     -11.633  35.045  19.596  1.00  0.81           H  
ATOM    863 2HG  GLN A  54     -13.012  34.492  18.607  1.00  0.81           H  
ATOM    864 1HE2 GLN A  54     -12.635  33.114  22.325  1.00  0.81           H  
ATOM    865 2HE2 GLN A  54     -11.985  34.601  21.717  1.00  0.81           H  
ATOM    866  N   MET A  55     -10.022  32.155  15.698  1.00  0.81           N  
ATOM    867  CA  MET A  55      -9.008  31.350  15.046  1.00  0.81           C  
ATOM    868  C   MET A  55      -8.383  32.110  13.883  1.00  0.81           C  
ATOM    869  O   MET A  55      -7.160  32.242  13.815  1.00  0.81           O  
ATOM    870  CB  MET A  55      -9.662  30.054  14.584  1.00  0.81           C  
ATOM    871  CG  MET A  55     -10.082  29.153  15.721  1.00  0.81           C  
ATOM    872  SD  MET A  55     -10.986  27.704  15.243  1.00  0.81           S  
ATOM    873  CE  MET A  55     -11.615  27.267  16.870  1.00  0.81           C  
ATOM    874  H   MET A  55     -10.988  31.820  15.720  1.00  0.81           H  
ATOM    875  HA  MET A  55      -8.220  31.136  15.758  1.00  0.81           H  
ATOM    876 1HB  MET A  55     -10.550  30.302  14.046  1.00  0.81           H  
ATOM    877 2HB  MET A  55      -9.012  29.514  13.907  1.00  0.81           H  
ATOM    878 1HG  MET A  55      -9.201  28.814  16.232  1.00  0.81           H  
ATOM    879 2HG  MET A  55     -10.682  29.715  16.421  1.00  0.81           H  
ATOM    880 1HE  MET A  55     -12.231  26.372  16.800  1.00  0.81           H  
ATOM    881 2HE  MET A  55     -10.786  27.091  17.549  1.00  0.81           H  
ATOM    882 3HE  MET A  55     -12.217  28.087  17.253  1.00  0.81           H  
ATOM    883  N   LYS A  56      -9.223  32.688  13.017  1.00  0.82           N  
ATOM    884  CA  LYS A  56      -8.779  33.430  11.839  1.00  0.82           C  
ATOM    885  C   LYS A  56      -7.847  34.585  12.177  1.00  0.82           C  
ATOM    886  O   LYS A  56      -6.884  34.857  11.451  1.00  0.82           O  
ATOM    887  CB  LYS A  56      -9.976  33.938  11.047  1.00  0.82           C  
ATOM    888  CG  LYS A  56      -9.621  34.647   9.749  1.00  0.82           C  
ATOM    889  CD  LYS A  56     -10.876  35.037   8.975  1.00  0.82           C  
ATOM    890  CE  LYS A  56     -10.532  35.773   7.686  1.00  0.82           C  
ATOM    891  NZ  LYS A  56     -11.751  36.154   6.922  1.00  0.82           N  
ATOM    892  H   LYS A  56     -10.228  32.569  13.131  1.00  0.82           H  
ATOM    893  HA  LYS A  56      -8.236  32.754  11.201  1.00  0.82           H  
ATOM    894 1HB  LYS A  56     -10.636  33.114  10.809  1.00  0.82           H  
ATOM    895 2HB  LYS A  56     -10.543  34.634  11.668  1.00  0.82           H  
ATOM    896 1HG  LYS A  56      -9.045  35.544   9.978  1.00  0.82           H  
ATOM    897 2HG  LYS A  56      -9.009  33.986   9.135  1.00  0.82           H  
ATOM    898 1HD  LYS A  56     -11.445  34.136   8.734  1.00  0.82           H  
ATOM    899 2HD  LYS A  56     -11.499  35.679   9.600  1.00  0.82           H  
ATOM    900 1HE  LYS A  56      -9.970  36.673   7.928  1.00  0.82           H  
ATOM    901 2HE  LYS A  56      -9.913  35.127   7.062  1.00  0.82           H  
ATOM    902 1HZ  LYS A  56     -11.482  36.637   6.076  1.00  0.82           H  
ATOM    903 2HZ  LYS A  56     -12.273  35.323   6.682  1.00  0.82           H  
ATOM    904 3HZ  LYS A  56     -12.327  36.761   7.487  1.00  0.82           H  
ATOM    905  N   GLY A  57      -8.135  35.277  13.276  1.00  0.83           N  
ATOM    906  CA  GLY A  57      -7.332  36.414  13.698  1.00  0.83           C  
ATOM    907  C   GLY A  57      -6.101  36.042  14.540  1.00  0.83           C  
ATOM    908  O   GLY A  57      -5.368  36.933  14.981  1.00  0.83           O  
ATOM    909  H   GLY A  57      -8.962  35.028  13.824  1.00  0.83           H  
ATOM    910 1HA  GLY A  57      -7.013  36.968  12.817  1.00  0.83           H  
ATOM    911 2HA  GLY A  57      -7.964  37.087  14.275  1.00  0.83           H  
ATOM    912  N   SER A  58      -5.865  34.747  14.776  1.00  0.83           N  
ATOM    913  CA  SER A  58      -4.751  34.326  15.614  1.00  0.83           C  
ATOM    914  C   SER A  58      -3.545  33.833  14.817  1.00  0.83           C  
ATOM    915  O   SER A  58      -3.516  32.703  14.306  1.00  0.83           O  
ATOM    916  CB  SER A  58      -5.211  33.257  16.589  1.00  0.83           C  
ATOM    917  OG  SER A  58      -6.129  33.791  17.505  1.00  0.83           O  
ATOM    918  H   SER A  58      -6.474  34.031  14.382  1.00  0.83           H  
ATOM    919  HA  SER A  58      -4.430  35.186  16.200  1.00  0.83           H  
ATOM    920 1HB  SER A  58      -5.677  32.434  16.043  1.00  0.83           H  
ATOM    921 2HB  SER A  58      -4.352  32.857  17.120  1.00  0.83           H  
ATOM    922  HG  SER A  58      -7.001  33.812  17.040  1.00  0.83           H  
ATOM    923  N   GLU A  59      -2.494  34.655  14.805  1.00  0.83           N  
ATOM    924  CA  GLU A  59      -1.278  34.346  14.056  1.00  0.83           C  
ATOM    925  C   GLU A  59      -0.661  33.050  14.547  1.00  0.83           C  
ATOM    926  O   GLU A  59      -0.089  32.292  13.769  1.00  0.83           O  
ATOM    927  CB  GLU A  59      -0.254  35.469  14.186  1.00  0.83           C  
ATOM    928  CG  GLU A  59      -0.627  36.758  13.466  1.00  0.83           C  
ATOM    929  CD  GLU A  59       0.387  37.861  13.678  1.00  0.83           C  
ATOM    930  OE1 GLU A  59       1.247  37.696  14.513  1.00  0.83           O  
ATOM    931  OE2 GLU A  59       0.300  38.862  13.005  1.00  0.83           O  
ATOM    932  H   GLU A  59      -2.576  35.549  15.274  1.00  0.83           H  
ATOM    933  HA  GLU A  59      -1.538  34.225  13.004  1.00  0.83           H  
ATOM    934 1HB  GLU A  59      -0.104  35.703  15.240  1.00  0.83           H  
ATOM    935 2HB  GLU A  59       0.704  35.130  13.790  1.00  0.83           H  
ATOM    936 1HG  GLU A  59      -0.710  36.554  12.398  1.00  0.83           H  
ATOM    937 2HG  GLU A  59      -1.603  37.089  13.822  1.00  0.83           H  
ATOM    938  N   ASP A  60      -0.774  32.792  15.844  1.00  0.81           N  
ATOM    939  CA  ASP A  60      -0.219  31.573  16.402  1.00  0.81           C  
ATOM    940  C   ASP A  60      -0.851  30.322  15.803  1.00  0.81           C  
ATOM    941  O   ASP A  60      -0.201  29.274  15.715  1.00  0.81           O  
ATOM    942  CB  ASP A  60      -0.332  31.565  17.924  1.00  0.81           C  
ATOM    943  CG  ASP A  60       0.702  32.534  18.631  1.00  0.81           C  
ATOM    944  OD1 ASP A  60       1.643  33.007  17.994  1.00  0.81           O  
ATOM    945  OD2 ASP A  60       0.536  32.763  19.818  1.00  0.81           O  
ATOM    946  H   ASP A  60      -1.255  33.453  16.437  1.00  0.81           H  
ATOM    947  HA  ASP A  60       0.834  31.548  16.158  1.00  0.81           H  
ATOM    948 1HB  ASP A  60      -1.344  31.855  18.214  1.00  0.81           H  
ATOM    949 2HB  ASP A  60      -0.171  30.552  18.286  1.00  0.81           H  
ATOM    950  N   LEU A  61      -2.125  30.401  15.398  1.00  0.79           N  
ATOM    951  CA  LEU A  61      -2.746  29.216  14.847  1.00  0.79           C  
ATOM    952  C   LEU A  61      -2.104  28.965  13.503  1.00  0.79           C  
ATOM    953  O   LEU A  61      -1.800  27.825  13.151  1.00  0.79           O  
ATOM    954  CB  LEU A  61      -4.263  29.366  14.701  1.00  0.79           C  
ATOM    955  CG  LEU A  61      -4.945  28.090  14.294  1.00  0.79           C  
ATOM    956  CD1 LEU A  61      -4.606  27.103  15.343  1.00  0.79           C  
ATOM    957  CD2 LEU A  61      -6.454  28.274  14.205  1.00  0.79           C  
ATOM    958  H   LEU A  61      -2.640  31.277  15.409  1.00  0.79           H  
ATOM    959  HA  LEU A  61      -2.537  28.368  15.488  1.00  0.79           H  
ATOM    960 1HB  LEU A  61      -4.679  29.688  15.654  1.00  0.79           H  
ATOM    961 2HB  LEU A  61      -4.477  30.134  13.949  1.00  0.79           H  
ATOM    962  HG  LEU A  61      -4.563  27.739  13.334  1.00  0.79           H  
ATOM    963 1HD1 LEU A  61      -5.067  26.168  15.120  1.00  0.79           H  
ATOM    964 2HD1 LEU A  61      -3.528  26.976  15.400  1.00  0.79           H  
ATOM    965 3HD1 LEU A  61      -4.969  27.477  16.289  1.00  0.79           H  
ATOM    966 1HD2 LEU A  61      -6.924  27.321  13.939  1.00  0.79           H  
ATOM    967 2HD2 LEU A  61      -6.834  28.610  15.165  1.00  0.79           H  
ATOM    968 3HD2 LEU A  61      -6.682  29.015  13.444  1.00  0.79           H  
ATOM    969  N   LYS A  62      -1.877  30.053  12.761  1.00  0.77           N  
ATOM    970  CA  LYS A  62      -1.279  29.974  11.429  1.00  0.77           C  
ATOM    971  C   LYS A  62       0.150  29.409  11.510  1.00  0.77           C  
ATOM    972  O   LYS A  62       0.556  28.584  10.684  1.00  0.77           O  
ATOM    973  CB  LYS A  62      -1.263  31.373  10.794  1.00  0.77           C  
ATOM    974  CG  LYS A  62      -2.650  31.902  10.450  1.00  0.77           C  
ATOM    975  CD  LYS A  62      -2.626  33.301   9.879  1.00  0.77           C  
ATOM    976  CE  LYS A  62      -4.051  33.798   9.629  1.00  0.77           C  
ATOM    977  NZ  LYS A  62      -4.078  35.202   9.129  1.00  0.77           N  
ATOM    978  H   LYS A  62      -2.156  30.960  13.145  1.00  0.77           H  
ATOM    979  HA  LYS A  62      -1.879  29.305  10.814  1.00  0.77           H  
ATOM    980 1HB  LYS A  62      -0.785  32.081  11.455  1.00  0.77           H  
ATOM    981 2HB  LYS A  62      -0.681  31.343   9.874  1.00  0.77           H  
ATOM    982 1HG  LYS A  62      -3.102  31.254   9.720  1.00  0.77           H  
ATOM    983 2HG  LYS A  62      -3.270  31.901  11.354  1.00  0.77           H  
ATOM    984 1HD  LYS A  62      -2.132  33.975  10.580  1.00  0.77           H  
ATOM    985 2HD  LYS A  62      -2.074  33.304   8.940  1.00  0.77           H  
ATOM    986 1HE  LYS A  62      -4.533  33.149   8.898  1.00  0.77           H  
ATOM    987 2HE  LYS A  62      -4.611  33.746  10.567  1.00  0.77           H  
ATOM    988 1HZ  LYS A  62      -5.042  35.483   8.988  1.00  0.77           H  
ATOM    989 2HZ  LYS A  62      -3.648  35.810   9.810  1.00  0.77           H  
ATOM    990 3HZ  LYS A  62      -3.578  35.263   8.258  1.00  0.77           H  
ATOM    991  N   LYS A  63       0.894  29.800  12.553  1.00  0.75           N  
ATOM    992  CA  LYS A  63       2.264  29.314  12.745  1.00  0.75           C  
ATOM    993  C   LYS A  63       2.260  27.810  13.009  1.00  0.75           C  
ATOM    994  O   LYS A  63       3.102  27.060  12.489  1.00  0.75           O  
ATOM    995  CB  LYS A  63       2.893  29.996  13.956  1.00  0.75           C  
ATOM    996  CG  LYS A  63       3.193  31.474  13.819  1.00  0.75           C  
ATOM    997  CD  LYS A  63       3.677  32.018  15.160  1.00  0.75           C  
ATOM    998  CE  LYS A  63       3.750  33.526  15.179  1.00  0.75           C  
ATOM    999  NZ  LYS A  63       3.990  34.029  16.564  1.00  0.75           N  
ATOM   1000  H   LYS A  63       0.507  30.497  13.193  1.00  0.75           H  
ATOM   1001  HA  LYS A  63       2.845  29.513  11.845  1.00  0.75           H  
ATOM   1002 1HB  LYS A  63       2.229  29.882  14.811  1.00  0.75           H  
ATOM   1003 2HB  LYS A  63       3.825  29.492  14.205  1.00  0.75           H  
ATOM   1004 1HG  LYS A  63       3.969  31.624  13.068  1.00  0.75           H  
ATOM   1005 2HG  LYS A  63       2.307  32.009  13.510  1.00  0.75           H  
ATOM   1006 1HD  LYS A  63       3.026  31.690  15.962  1.00  0.75           H  
ATOM   1007 2HD  LYS A  63       4.672  31.627  15.360  1.00  0.75           H  
ATOM   1008 1HE  LYS A  63       4.557  33.860  14.533  1.00  0.75           H  
ATOM   1009 2HE  LYS A  63       2.806  33.937  14.814  1.00  0.75           H  
ATOM   1010 1HZ  LYS A  63       4.020  35.036  16.562  1.00  0.75           H  
ATOM   1011 2HZ  LYS A  63       3.190  33.705  17.164  1.00  0.75           H  
ATOM   1012 3HZ  LYS A  63       4.853  33.664  16.927  1.00  0.75           H  
ATOM   1013  N   HIS A  64       1.296  27.364  13.825  1.00  0.73           N  
ATOM   1014  CA  HIS A  64       1.183  25.959  14.183  1.00  0.73           C  
ATOM   1015  C   HIS A  64       0.778  25.175  12.950  1.00  0.73           C  
ATOM   1016  O   HIS A  64       1.368  24.142  12.640  1.00  0.73           O  
ATOM   1017  CB  HIS A  64       0.201  25.762  15.346  1.00  0.73           C  
ATOM   1018  CG  HIS A  64       0.159  24.341  15.905  1.00  0.73           C  
ATOM   1019  ND1 HIS A  64       1.252  23.767  16.528  1.00  0.73           N  
ATOM   1020  CD2 HIS A  64      -0.836  23.414  15.986  1.00  0.73           C  
ATOM   1021  CE1 HIS A  64       0.936  22.551  16.936  1.00  0.73           C  
ATOM   1022  NE2 HIS A  64      -0.317  22.318  16.618  1.00  0.73           N  
ATOM   1023  H   HIS A  64       0.640  28.030  14.242  1.00  0.73           H  
ATOM   1024  HA  HIS A  64       2.153  25.585  14.508  1.00  0.73           H  
ATOM   1025 1HB  HIS A  64       0.484  26.431  16.148  1.00  0.73           H  
ATOM   1026 2HB  HIS A  64      -0.804  26.046  15.027  1.00  0.73           H  
ATOM   1027  HD2 HIS A  64      -1.847  23.502  15.635  1.00  0.73           H  
ATOM   1028  HE1 HIS A  64       1.600  21.859  17.455  1.00  0.73           H  
ATOM   1029  HE2 HIS A  64      -0.826  21.468  16.815  1.00  0.73           H  
ATOM   1030  N   GLY A  65      -0.221  25.673  12.236  1.00  0.72           N  
ATOM   1031  CA  GLY A  65      -0.726  25.022  11.040  1.00  0.72           C  
ATOM   1032  C   GLY A  65       0.395  24.786  10.066  1.00  0.72           C  
ATOM   1033  O   GLY A  65       0.593  23.661   9.586  1.00  0.72           O  
ATOM   1034  H   GLY A  65      -0.670  26.533  12.540  1.00  0.72           H  
ATOM   1035 1HA  GLY A  65      -1.196  24.074  11.290  1.00  0.72           H  
ATOM   1036 2HA  GLY A  65      -1.484  25.660  10.594  1.00  0.72           H  
ATOM   1037  N   ALA A  66       1.134  25.851   9.767  1.00  0.71           N  
ATOM   1038  CA  ALA A  66       2.231  25.749   8.842  1.00  0.71           C  
ATOM   1039  C   ALA A  66       3.267  24.746   9.321  1.00  0.71           C  
ATOM   1040  O   ALA A  66       3.793  23.972   8.515  1.00  0.71           O  
ATOM   1041  CB  ALA A  66       2.872  27.111   8.663  1.00  0.71           C  
ATOM   1042  H   ALA A  66       0.920  26.759  10.183  1.00  0.71           H  
ATOM   1043  HA  ALA A  66       1.827  25.391   7.907  1.00  0.71           H  
ATOM   1044 1HB  ALA A  66       3.685  27.043   7.945  1.00  0.71           H  
ATOM   1045 2HB  ALA A  66       2.127  27.817   8.305  1.00  0.71           H  
ATOM   1046 3HB  ALA A  66       3.260  27.451   9.625  1.00  0.71           H  
ATOM   1047  N   THR A  67       3.537  24.711  10.630  1.00  0.71           N  
ATOM   1048  CA  THR A  67       4.506  23.772  11.173  1.00  0.71           C  
ATOM   1049  C   THR A  67       4.046  22.337  10.961  1.00  0.71           C  
ATOM   1050  O   THR A  67       4.816  21.488  10.504  1.00  0.71           O  
ATOM   1051  CB  THR A  67       4.736  24.012  12.675  1.00  0.71           C  
ATOM   1052  OG1 THR A  67       5.263  25.338  12.879  1.00  0.71           O  
ATOM   1053  CG2 THR A  67       5.699  22.966  13.221  1.00  0.71           C  
ATOM   1054  H   THR A  67       3.096  25.377  11.267  1.00  0.71           H  
ATOM   1055  HA  THR A  67       5.451  23.911  10.651  1.00  0.71           H  
ATOM   1056  HB  THR A  67       3.793  23.927  13.204  1.00  0.71           H  
ATOM   1057  HG1 THR A  67       4.572  26.002  12.627  1.00  0.71           H  
ATOM   1058 1HG2 THR A  67       5.851  23.134  14.285  1.00  0.71           H  
ATOM   1059 2HG2 THR A  67       5.273  21.974  13.065  1.00  0.71           H  
ATOM   1060 3HG2 THR A  67       6.652  23.038  12.701  1.00  0.71           H  
ATOM   1061  N   VAL A  68       2.772  22.069  11.238  1.00  0.71           N  
ATOM   1062  CA  VAL A  68       2.244  20.721  11.084  1.00  0.71           C  
ATOM   1063  C   VAL A  68       2.339  20.263   9.634  1.00  0.71           C  
ATOM   1064  O   VAL A  68       2.798  19.146   9.358  1.00  0.71           O  
ATOM   1065  CB  VAL A  68       0.770  20.662  11.555  1.00  0.71           C  
ATOM   1066  CG1 VAL A  68       0.136  19.304  11.185  1.00  0.71           C  
ATOM   1067  CG2 VAL A  68       0.704  20.879  13.085  1.00  0.71           C  
ATOM   1068  H   VAL A  68       2.175  22.815  11.598  1.00  0.71           H  
ATOM   1069  HA  VAL A  68       2.837  20.047  11.704  1.00  0.71           H  
ATOM   1070  HB  VAL A  68       0.206  21.451  11.049  1.00  0.71           H  
ATOM   1071 1HG1 VAL A  68      -0.904  19.286  11.512  1.00  0.71           H  
ATOM   1072 2HG1 VAL A  68       0.178  19.167  10.104  1.00  0.71           H  
ATOM   1073 3HG1 VAL A  68       0.686  18.501  11.677  1.00  0.71           H  
ATOM   1074 1HG2 VAL A  68      -0.335  20.856  13.413  1.00  0.71           H  
ATOM   1075 2HG2 VAL A  68       1.263  20.090  13.587  1.00  0.71           H  
ATOM   1076 3HG2 VAL A  68       1.137  21.838  13.342  1.00  0.71           H  
ATOM   1077  N   LEU A  69       1.939  21.123   8.690  1.00  0.70           N  
ATOM   1078  CA  LEU A  69       2.037  20.714   7.298  1.00  0.70           C  
ATOM   1079  C   LEU A  69       3.481  20.612   6.833  1.00  0.70           C  
ATOM   1080  O   LEU A  69       3.811  19.726   6.047  1.00  0.70           O  
ATOM   1081  CB  LEU A  69       1.307  21.657   6.362  1.00  0.70           C  
ATOM   1082  CG  LEU A  69      -0.193  21.697   6.448  1.00  0.70           C  
ATOM   1083  CD1 LEU A  69      -0.647  22.693   5.449  1.00  0.70           C  
ATOM   1084  CD2 LEU A  69      -0.832  20.328   6.185  1.00  0.70           C  
ATOM   1085  H   LEU A  69       1.568  22.039   8.952  1.00  0.70           H  
ATOM   1086  HA  LEU A  69       1.579  19.732   7.206  1.00  0.70           H  
ATOM   1087 1HB  LEU A  69       1.656  22.659   6.592  1.00  0.70           H  
ATOM   1088 2HB  LEU A  69       1.581  21.423   5.341  1.00  0.70           H  
ATOM   1089  HG  LEU A  69      -0.485  22.037   7.444  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  69      -1.720  22.751   5.495  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  69      -0.200  23.665   5.663  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  69      -0.347  22.372   4.458  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  69      -1.913  20.423   6.259  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  69      -0.582  19.988   5.199  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  69      -0.480  19.607   6.925  1.00  0.70           H  
ATOM   1096  N   THR A  70       4.358  21.486   7.325  1.00  0.70           N  
ATOM   1097  CA  THR A  70       5.749  21.438   6.916  1.00  0.70           C  
ATOM   1098  C   THR A  70       6.359  20.107   7.317  1.00  0.70           C  
ATOM   1099  O   THR A  70       7.026  19.451   6.508  1.00  0.70           O  
ATOM   1100  CB  THR A  70       6.561  22.579   7.547  1.00  0.70           C  
ATOM   1101  OG1 THR A  70       6.041  23.839   7.108  1.00  0.70           O  
ATOM   1102  CG2 THR A  70       8.018  22.452   7.164  1.00  0.70           C  
ATOM   1103  H   THR A  70       4.062  22.221   7.965  1.00  0.70           H  
ATOM   1104  HA  THR A  70       5.798  21.531   5.832  1.00  0.70           H  
ATOM   1105  HB  THR A  70       6.470  22.525   8.633  1.00  0.70           H  
ATOM   1106  HG1 THR A  70       5.129  23.924   7.459  1.00  0.70           H  
ATOM   1107 1HG2 THR A  70       8.584  23.259   7.624  1.00  0.70           H  
ATOM   1108 2HG2 THR A  70       8.391  21.492   7.518  1.00  0.70           H  
ATOM   1109 3HG2 THR A  70       8.117  22.507   6.082  1.00  0.70           H  
ATOM   1110  N   GLN A  71       6.098  19.683   8.557  1.00  0.70           N  
ATOM   1111  CA  GLN A  71       6.633  18.422   9.037  1.00  0.70           C  
ATOM   1112  C   GLN A  71       6.069  17.281   8.208  1.00  0.70           C  
ATOM   1113  O   GLN A  71       6.810  16.390   7.796  1.00  0.70           O  
ATOM   1114  CB  GLN A  71       6.266  18.229  10.505  1.00  0.70           C  
ATOM   1115  CG  GLN A  71       6.975  19.181  11.456  1.00  0.70           C  
ATOM   1116  CD  GLN A  71       6.438  19.102  12.874  1.00  0.70           C  
ATOM   1117  OE1 GLN A  71       5.380  18.519  13.144  1.00  0.70           O  
ATOM   1118  NE2 GLN A  71       7.170  19.706  13.804  1.00  0.70           N  
ATOM   1119  H   GLN A  71       5.537  20.266   9.183  1.00  0.70           H  
ATOM   1120  HA  GLN A  71       7.716  18.431   8.928  1.00  0.70           H  
ATOM   1121 1HB  GLN A  71       5.190  18.388  10.626  1.00  0.70           H  
ATOM   1122 2HB  GLN A  71       6.483  17.209  10.808  1.00  0.70           H  
ATOM   1123 1HG  GLN A  71       8.031  18.921  11.481  1.00  0.70           H  
ATOM   1124 2HG  GLN A  71       6.853  20.199  11.096  1.00  0.70           H  
ATOM   1125 1HE2 GLN A  71       6.874  19.699  14.758  1.00  0.70           H  
ATOM   1126 2HE2 GLN A  71       8.017  20.171  13.547  1.00  0.70           H  
ATOM   1127  N   LEU A  72       4.775  17.342   7.886  1.00  0.69           N  
ATOM   1128  CA  LEU A  72       4.179  16.308   7.062  1.00  0.69           C  
ATOM   1129  C   LEU A  72       4.856  16.231   5.710  1.00  0.69           C  
ATOM   1130  O   LEU A  72       5.173  15.141   5.237  1.00  0.69           O  
ATOM   1131  CB  LEU A  72       2.683  16.526   6.887  1.00  0.69           C  
ATOM   1132  CG  LEU A  72       2.030  15.552   5.950  1.00  0.69           C  
ATOM   1133  CD1 LEU A  72       2.228  14.138   6.469  1.00  0.69           C  
ATOM   1134  CD2 LEU A  72       0.577  15.889   5.839  1.00  0.69           C  
ATOM   1135  H   LEU A  72       4.186  18.094   8.250  1.00  0.69           H  
ATOM   1136  HA  LEU A  72       4.320  15.352   7.563  1.00  0.69           H  
ATOM   1137 1HB  LEU A  72       2.198  16.461   7.860  1.00  0.69           H  
ATOM   1138 2HB  LEU A  72       2.523  17.524   6.490  1.00  0.69           H  
ATOM   1139  HG  LEU A  72       2.496  15.636   4.973  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  72       1.773  13.434   5.789  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  72       3.294  13.928   6.541  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  72       1.770  14.042   7.453  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  72       0.091  15.217   5.152  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  72       0.124  15.800   6.823  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  72       0.467  16.900   5.485  1.00  0.69           H  
ATOM   1146  N   GLY A  73       5.064  17.375   5.070  1.00  0.68           N  
ATOM   1147  CA  GLY A  73       5.698  17.390   3.763  1.00  0.68           C  
ATOM   1148  C   GLY A  73       7.083  16.772   3.807  1.00  0.68           C  
ATOM   1149  O   GLY A  73       7.439  15.968   2.938  1.00  0.68           O  
ATOM   1150  H   GLY A  73       4.768  18.250   5.499  1.00  0.68           H  
ATOM   1151 1HA  GLY A  73       5.075  16.850   3.054  1.00  0.68           H  
ATOM   1152 2HA  GLY A  73       5.774  18.421   3.422  1.00  0.68           H  
ATOM   1153  N   LYS A  74       7.848  17.078   4.861  1.00  0.67           N  
ATOM   1154  CA  LYS A  74       9.180  16.506   4.994  1.00  0.67           C  
ATOM   1155  C   LYS A  74       9.098  14.991   5.080  1.00  0.67           C  
ATOM   1156  O   LYS A  74       9.959  14.288   4.547  1.00  0.67           O  
ATOM   1157  CB  LYS A  74       9.905  17.071   6.215  1.00  0.67           C  
ATOM   1158  CG  LYS A  74      10.351  18.534   6.066  1.00  0.67           C  
ATOM   1159  CD  LYS A  74      11.050  19.035   7.324  1.00  0.67           C  
ATOM   1160  CE  LYS A  74      11.547  20.464   7.155  1.00  0.67           C  
ATOM   1161  NZ  LYS A  74      12.203  20.974   8.392  1.00  0.67           N  
ATOM   1162  H   LYS A  74       7.510  17.749   5.556  1.00  0.67           H  
ATOM   1163  HA  LYS A  74       9.754  16.759   4.105  1.00  0.67           H  
ATOM   1164 1HB  LYS A  74       9.245  17.013   7.082  1.00  0.67           H  
ATOM   1165 2HB  LYS A  74      10.782  16.463   6.432  1.00  0.67           H  
ATOM   1166 1HG  LYS A  74      11.029  18.626   5.219  1.00  0.67           H  
ATOM   1167 2HG  LYS A  74       9.477  19.156   5.876  1.00  0.67           H  
ATOM   1168 1HD  LYS A  74      10.346  19.004   8.158  1.00  0.67           H  
ATOM   1169 2HD  LYS A  74      11.894  18.386   7.558  1.00  0.67           H  
ATOM   1170 1HE  LYS A  74      12.264  20.496   6.337  1.00  0.67           H  
ATOM   1171 2HE  LYS A  74      10.708  21.108   6.910  1.00  0.67           H  
ATOM   1172 1HZ  LYS A  74      12.521  21.921   8.240  1.00  0.67           H  
ATOM   1173 2HZ  LYS A  74      11.543  20.960   9.156  1.00  0.67           H  
ATOM   1174 3HZ  LYS A  74      12.994  20.387   8.620  1.00  0.67           H  
ATOM   1175  N   ILE A  75       8.037  14.480   5.706  1.00  0.67           N  
ATOM   1176  CA  ILE A  75       7.848  13.043   5.819  1.00  0.67           C  
ATOM   1177  C   ILE A  75       7.391  12.416   4.503  1.00  0.67           C  
ATOM   1178  O   ILE A  75       7.964  11.426   4.054  1.00  0.67           O  
ATOM   1179  CB  ILE A  75       6.816  12.712   6.918  1.00  0.67           C  
ATOM   1180  CG1 ILE A  75       7.306  13.189   8.239  1.00  0.67           C  
ATOM   1181  CG2 ILE A  75       6.607  11.251   6.977  1.00  0.67           C  
ATOM   1182  CD1 ILE A  75       8.528  12.572   8.620  1.00  0.67           C  
ATOM   1183  H   ILE A  75       7.369  15.114   6.151  1.00  0.67           H  
ATOM   1184  HA  ILE A  75       8.800  12.595   6.095  1.00  0.67           H  
ATOM   1185  HB  ILE A  75       5.876  13.211   6.706  1.00  0.67           H  
ATOM   1186 1HG1 ILE A  75       7.476  14.232   8.204  1.00  0.67           H  
ATOM   1187 2HG1 ILE A  75       6.588  12.984   8.986  1.00  0.67           H  
ATOM   1188 1HG2 ILE A  75       5.913  10.991   7.739  1.00  0.67           H  
ATOM   1189 2HG2 ILE A  75       6.237  10.897   6.017  1.00  0.67           H  
ATOM   1190 3HG2 ILE A  75       7.552  10.804   7.203  1.00  0.67           H  
ATOM   1191 1HD1 ILE A  75       8.826  12.960   9.593  1.00  0.67           H  
ATOM   1192 2HD1 ILE A  75       8.395  11.503   8.680  1.00  0.67           H  
ATOM   1193 3HD1 ILE A  75       9.286  12.802   7.875  1.00  0.67           H  
ATOM   1194  N   LEU A  76       6.425  13.025   3.827  1.00  0.67           N  
ATOM   1195  CA  LEU A  76       5.898  12.444   2.593  1.00  0.67           C  
ATOM   1196  C   LEU A  76       7.008  12.323   1.544  1.00  0.67           C  
ATOM   1197  O   LEU A  76       7.105  11.332   0.815  1.00  0.67           O  
ATOM   1198  CB  LEU A  76       4.767  13.329   2.045  1.00  0.67           C  
ATOM   1199  CG  LEU A  76       3.471  13.403   2.905  1.00  0.67           C  
ATOM   1200  CD1 LEU A  76       2.530  14.444   2.297  1.00  0.67           C  
ATOM   1201  CD2 LEU A  76       2.817  12.054   2.989  1.00  0.67           C  
ATOM   1202  H   LEU A  76       6.014  13.875   4.211  1.00  0.67           H  
ATOM   1203  HA  LEU A  76       5.511  11.450   2.812  1.00  0.67           H  
ATOM   1204 1HB  LEU A  76       5.151  14.347   1.941  1.00  0.67           H  
ATOM   1205 2HB  LEU A  76       4.489  12.965   1.059  1.00  0.67           H  
ATOM   1206  HG  LEU A  76       3.727  13.723   3.901  1.00  0.67           H  
ATOM   1207 1HD1 LEU A  76       1.627  14.525   2.902  1.00  0.67           H  
ATOM   1208 2HD1 LEU A  76       3.038  15.404   2.277  1.00  0.67           H  
ATOM   1209 3HD1 LEU A  76       2.259  14.154   1.285  1.00  0.67           H  
ATOM   1210 1HD2 LEU A  76       1.917  12.122   3.602  1.00  0.67           H  
ATOM   1211 2HD2 LEU A  76       2.553  11.734   2.000  1.00  0.67           H  
ATOM   1212 3HD2 LEU A  76       3.508  11.339   3.437  1.00  0.67           H  
ATOM   1213  N   LYS A  77       7.903  13.300   1.522  1.00  0.69           N  
ATOM   1214  CA  LYS A  77       9.013  13.320   0.582  1.00  0.69           C  
ATOM   1215  C   LYS A  77      10.057  12.216   0.799  1.00  0.69           C  
ATOM   1216  O   LYS A  77      10.880  11.981  -0.088  1.00  0.69           O  
ATOM   1217  CB  LYS A  77       9.664  14.699   0.567  1.00  0.69           C  
ATOM   1218  CG  LYS A  77       8.770  15.761  -0.075  1.00  0.69           C  
ATOM   1219  CD  LYS A  77       9.393  17.142  -0.070  1.00  0.69           C  
ATOM   1220  CE  LYS A  77       8.451  18.154  -0.731  1.00  0.69           C  
ATOM   1221  NZ  LYS A  77       9.002  19.547  -0.718  1.00  0.69           N  
ATOM   1222  H   LYS A  77       7.787  14.098   2.152  1.00  0.69           H  
ATOM   1223  HA  LYS A  77       8.595  13.162  -0.413  1.00  0.69           H  
ATOM   1224 1HB  LYS A  77       9.874  15.009   1.597  1.00  0.69           H  
ATOM   1225 2HB  LYS A  77      10.609  14.660   0.029  1.00  0.69           H  
ATOM   1226 1HG  LYS A  77       8.575  15.474  -1.107  1.00  0.69           H  
ATOM   1227 2HG  LYS A  77       7.817  15.801   0.452  1.00  0.69           H  
ATOM   1228 1HD  LYS A  77       9.573  17.449   0.963  1.00  0.69           H  
ATOM   1229 2HD  LYS A  77      10.341  17.126  -0.603  1.00  0.69           H  
ATOM   1230 1HE  LYS A  77       8.270  17.856  -1.761  1.00  0.69           H  
ATOM   1231 2HE  LYS A  77       7.503  18.146  -0.192  1.00  0.69           H  
ATOM   1232 1HZ  LYS A  77       8.315  20.196  -1.153  1.00  0.69           H  
ATOM   1233 2HZ  LYS A  77       9.145  19.834   0.236  1.00  0.69           H  
ATOM   1234 3HZ  LYS A  77       9.868  19.588  -1.219  1.00  0.69           H  
ATOM   1235  N   GLN A  78      10.053  11.532   1.960  1.00  0.72           N  
ATOM   1236  CA  GLN A  78      11.055  10.486   2.190  1.00  0.72           C  
ATOM   1237  C   GLN A  78      10.506   9.143   1.696  1.00  0.72           C  
ATOM   1238  O   GLN A  78      11.163   8.097   1.804  1.00  0.72           O  
ATOM   1239  CB  GLN A  78      11.433  10.325   3.661  1.00  0.72           C  
ATOM   1240  CG  GLN A  78      11.875  11.569   4.353  1.00  0.72           C  
ATOM   1241  CD  GLN A  78      12.985  12.330   3.675  1.00  0.72           C  
ATOM   1242  OE1 GLN A  78      14.057  11.810   3.335  1.00  0.72           O  
ATOM   1243  NE2 GLN A  78      12.714  13.622   3.466  1.00  0.72           N  
ATOM   1244  H   GLN A  78       9.350  11.716   2.677  1.00  0.72           H  
ATOM   1245  HA  GLN A  78      11.951  10.722   1.620  1.00  0.72           H  
ATOM   1246 1HB  GLN A  78      10.623   9.921   4.178  1.00  0.72           H  
ATOM   1247 2HB  GLN A  78      12.245   9.604   3.743  1.00  0.72           H  
ATOM   1248 1HG  GLN A  78      11.017  12.202   4.433  1.00  0.72           H  
ATOM   1249 2HG  GLN A  78      12.219  11.291   5.348  1.00  0.72           H  
ATOM   1250 1HE2 GLN A  78      13.386  14.213   3.020  1.00  0.72           H  
ATOM   1251 2HE2 GLN A  78      11.802  13.995   3.768  1.00  0.72           H  
ATOM   1252  N   LYS A  79       9.286   9.165   1.160  1.00  0.75           N  
ATOM   1253  CA  LYS A  79       8.659   7.977   0.616  1.00  0.75           C  
ATOM   1254  C   LYS A  79       8.654   6.761   1.548  1.00  0.75           C  
ATOM   1255  O   LYS A  79       7.854   6.687   2.474  1.00  0.75           O  
ATOM   1256  CB  LYS A  79       9.289   7.638  -0.727  1.00  0.75           C  
ATOM   1257  CG  LYS A  79       9.038   8.708  -1.784  1.00  0.75           C  
ATOM   1258  CD  LYS A  79       9.622   8.310  -3.120  1.00  0.75           C  
ATOM   1259  CE  LYS A  79       9.398   9.383  -4.170  1.00  0.75           C  
ATOM   1260  NZ  LYS A  79      10.020   9.013  -5.471  1.00  0.75           N  
ATOM   1261  H   LYS A  79       8.761  10.040   1.101  1.00  0.75           H  
ATOM   1262  HA  LYS A  79       7.623   8.239   0.420  1.00  0.75           H  
ATOM   1263 1HB  LYS A  79      10.365   7.515  -0.625  1.00  0.75           H  
ATOM   1264 2HB  LYS A  79       8.871   6.702  -1.102  1.00  0.75           H  
ATOM   1265 1HG  LYS A  79       7.965   8.866  -1.888  1.00  0.75           H  
ATOM   1266 2HG  LYS A  79       9.489   9.649  -1.460  1.00  0.75           H  
ATOM   1267 1HD  LYS A  79      10.693   8.138  -3.008  1.00  0.75           H  
ATOM   1268 2HD  LYS A  79       9.152   7.383  -3.456  1.00  0.75           H  
ATOM   1269 1HE  LYS A  79       8.329   9.524  -4.317  1.00  0.75           H  
ATOM   1270 2HE  LYS A  79       9.833  10.321  -3.822  1.00  0.75           H  
ATOM   1271 1HZ  LYS A  79       9.854   9.746  -6.145  1.00  0.75           H  
ATOM   1272 2HZ  LYS A  79      11.016   8.890  -5.347  1.00  0.75           H  
ATOM   1273 3HZ  LYS A  79       9.612   8.148  -5.803  1.00  0.75           H  
ATOM   1274  N   GLY A  80       9.478   5.759   1.254  1.00  0.77           N  
ATOM   1275  CA  GLY A  80       9.454   4.508   2.007  1.00  0.77           C  
ATOM   1276  C   GLY A  80      10.165   4.479   3.372  1.00  0.77           C  
ATOM   1277  O   GLY A  80      10.091   3.459   4.060  1.00  0.77           O  
ATOM   1278  H   GLY A  80      10.143   5.868   0.504  1.00  0.77           H  
ATOM   1279 1HA  GLY A  80       8.412   4.226   2.159  1.00  0.77           H  
ATOM   1280 2HA  GLY A  80       9.882   3.727   1.380  1.00  0.77           H  
ATOM   1281  N   ASN A  81      10.859   5.548   3.779  1.00  0.79           N  
ATOM   1282  CA  ASN A  81      11.528   5.484   5.089  1.00  0.79           C  
ATOM   1283  C   ASN A  81      11.404   6.769   5.886  1.00  0.79           C  
ATOM   1284  O   ASN A  81      12.068   7.767   5.613  1.00  0.79           O  
ATOM   1285  CB  ASN A  81      12.987   5.111   4.971  1.00  0.79           C  
ATOM   1286  CG  ASN A  81      13.650   4.877   6.357  1.00  0.79           C  
ATOM   1287  OD1 ASN A  81      13.145   5.247   7.446  1.00  0.79           O  
ATOM   1288  ND2 ASN A  81      14.802   4.246   6.317  1.00  0.79           N  
ATOM   1289  H   ASN A  81      10.915   6.382   3.188  1.00  0.79           H  
ATOM   1290  HA  ASN A  81      11.037   4.712   5.681  1.00  0.79           H  
ATOM   1291 1HB  ASN A  81      13.083   4.203   4.374  1.00  0.79           H  
ATOM   1292 2HB  ASN A  81      13.524   5.905   4.449  1.00  0.79           H  
ATOM   1293 1HD2 ASN A  81      15.295   4.050   7.166  1.00  0.79           H  
ATOM   1294 2HD2 ASN A  81      15.184   3.959   5.438  1.00  0.79           H  
ATOM   1295  N   HIS A  82      10.557   6.728   6.903  1.00  0.78           N  
ATOM   1296  CA  HIS A  82      10.266   7.907   7.693  1.00  0.78           C  
ATOM   1297  C   HIS A  82      10.738   7.764   9.140  1.00  0.78           C  
ATOM   1298  O   HIS A  82      10.455   8.623   9.980  1.00  0.78           O  
ATOM   1299  CB  HIS A  82       8.756   8.050   7.775  1.00  0.78           C  
ATOM   1300  CG  HIS A  82       8.050   8.085   6.509  1.00  0.78           C  
ATOM   1301  ND1 HIS A  82       6.995   7.248   6.230  1.00  0.78           N  
ATOM   1302  CD2 HIS A  82       8.228   8.825   5.441  1.00  0.78           C  
ATOM   1303  CE1 HIS A  82       6.556   7.502   5.025  1.00  0.78           C  
ATOM   1304  NE2 HIS A  82       7.291   8.458   4.522  1.00  0.78           N  
ATOM   1305  H   HIS A  82      10.063   5.867   7.098  1.00  0.78           H  
ATOM   1306  HA  HIS A  82      10.719   8.796   7.249  1.00  0.78           H  
ATOM   1307 1HB  HIS A  82       8.348   7.226   8.367  1.00  0.78           H  
ATOM   1308 2HB  HIS A  82       8.529   8.959   8.291  1.00  0.78           H  
ATOM   1309  HD2 HIS A  82       8.967   9.578   5.350  1.00  0.78           H  
ATOM   1310  HE1 HIS A  82       5.737   7.010   4.523  1.00  0.78           H  
ATOM   1311  HE2 HIS A  82       7.197   8.865   3.600  1.00  0.78           H  
ATOM   1312  N   GLU A  83      11.458   6.691   9.455  1.00  0.76           N  
ATOM   1313  CA  GLU A  83      11.732   6.422  10.873  1.00  0.76           C  
ATOM   1314  C   GLU A  83      12.516   7.510  11.596  1.00  0.76           C  
ATOM   1315  O   GLU A  83      12.149   7.925  12.701  1.00  0.76           O  
ATOM   1316  CB  GLU A  83      12.469   5.096  11.054  1.00  0.76           C  
ATOM   1317  CG  GLU A  83      12.658   4.725  12.535  1.00  0.76           C  
ATOM   1318  CD  GLU A  83      13.339   3.390  12.797  1.00  0.76           C  
ATOM   1319  OE1 GLU A  83      13.760   2.750  11.863  1.00  0.76           O  
ATOM   1320  OE2 GLU A  83      13.397   2.999  13.960  1.00  0.76           O  
ATOM   1321  H   GLU A  83      11.794   6.061   8.721  1.00  0.76           H  
ATOM   1322  HA  GLU A  83      10.769   6.331  11.375  1.00  0.76           H  
ATOM   1323 1HB  GLU A  83      11.914   4.296  10.564  1.00  0.76           H  
ATOM   1324 2HB  GLU A  83      13.452   5.153  10.584  1.00  0.76           H  
ATOM   1325 1HG  GLU A  83      13.230   5.514  13.023  1.00  0.76           H  
ATOM   1326 2HG  GLU A  83      11.674   4.704  12.982  1.00  0.76           H  
ATOM   1327  N   SER A  84      13.562   8.018  10.953  1.00  0.72           N  
ATOM   1328  CA  SER A  84      14.435   9.009  11.572  1.00  0.72           C  
ATOM   1329  C   SER A  84      13.822  10.401  11.619  1.00  0.72           C  
ATOM   1330  O   SER A  84      14.385  11.304  12.239  1.00  0.72           O  
ATOM   1331  CB  SER A  84      15.767   9.057  10.847  1.00  0.72           C  
ATOM   1332  OG  SER A  84      15.628   9.548   9.541  1.00  0.72           O  
ATOM   1333  H   SER A  84      13.782   7.669  10.031  1.00  0.72           H  
ATOM   1334  HA  SER A  84      14.620   8.694  12.599  1.00  0.72           H  
ATOM   1335 1HB  SER A  84      16.459   9.689  11.402  1.00  0.72           H  
ATOM   1336 2HB  SER A  84      16.193   8.055  10.816  1.00  0.72           H  
ATOM   1337  HG  SER A  84      15.370  10.480   9.626  1.00  0.72           H  
ATOM   1338  N   GLU A  85      12.691  10.582  10.940  1.00  0.69           N  
ATOM   1339  CA  GLU A  85      12.037  11.871  10.896  1.00  0.69           C  
ATOM   1340  C   GLU A  85      10.833  11.878  11.847  1.00  0.69           C  
ATOM   1341  O   GLU A  85      10.563  12.878  12.513  1.00  0.69           O  
ATOM   1342  CB  GLU A  85      11.635  12.189   9.465  1.00  0.69           C  
ATOM   1343  CG  GLU A  85      12.788  12.271   8.469  1.00  0.69           C  
ATOM   1344  CD  GLU A  85      13.734  13.426   8.713  1.00  0.69           C  
ATOM   1345  OE1 GLU A  85      13.305  14.435   9.216  1.00  0.69           O  
ATOM   1346  OE2 GLU A  85      14.889  13.295   8.377  1.00  0.69           O  
ATOM   1347  H   GLU A  85      12.241   9.797  10.476  1.00  0.69           H  
ATOM   1348  HA  GLU A  85      12.738  12.634  11.233  1.00  0.69           H  
ATOM   1349 1HB  GLU A  85      10.958  11.414   9.110  1.00  0.69           H  
ATOM   1350 2HB  GLU A  85      11.130  13.146   9.443  1.00  0.69           H  
ATOM   1351 1HG  GLU A  85      13.349  11.336   8.503  1.00  0.69           H  
ATOM   1352 2HG  GLU A  85      12.364  12.370   7.473  1.00  0.69           H  
ATOM   1353  N   LEU A  86      10.119  10.751  11.930  1.00  0.66           N  
ATOM   1354  CA  LEU A  86       8.960  10.669  12.809  1.00  0.66           C  
ATOM   1355  C   LEU A  86       9.377  10.460  14.255  1.00  0.66           C  
ATOM   1356  O   LEU A  86       8.729  10.969  15.164  1.00  0.66           O  
ATOM   1357  CB  LEU A  86       8.031   9.540  12.375  1.00  0.66           C  
ATOM   1358  CG  LEU A  86       7.365   9.753  11.003  1.00  0.66           C  
ATOM   1359  CD1 LEU A  86       6.570   8.562  10.613  1.00  0.66           C  
ATOM   1360  CD2 LEU A  86       6.482  10.936  11.039  1.00  0.66           C  
ATOM   1361  H   LEU A  86      10.362   9.950  11.352  1.00  0.66           H  
ATOM   1362  HA  LEU A  86       8.414  11.608  12.744  1.00  0.66           H  
ATOM   1363 1HB  LEU A  86       8.616   8.619  12.316  1.00  0.66           H  
ATOM   1364 2HB  LEU A  86       7.253   9.407  13.121  1.00  0.66           H  
ATOM   1365  HG  LEU A  86       8.136   9.901  10.271  1.00  0.66           H  
ATOM   1366 1HD1 LEU A  86       6.120   8.725   9.632  1.00  0.66           H  
ATOM   1367 2HD1 LEU A  86       7.229   7.699  10.570  1.00  0.66           H  
ATOM   1368 3HD1 LEU A  86       5.781   8.389  11.345  1.00  0.66           H  
ATOM   1369 1HD2 LEU A  86       6.044  11.060  10.071  1.00  0.66           H  
ATOM   1370 2HD2 LEU A  86       5.706  10.802  11.754  1.00  0.66           H  
ATOM   1371 3HD2 LEU A  86       7.066  11.800  11.291  1.00  0.66           H  
ATOM   1372  N   LYS A  87      10.481   9.741  14.496  1.00  0.64           N  
ATOM   1373  CA  LYS A  87      10.944   9.515  15.865  1.00  0.64           C  
ATOM   1374  C   LYS A  87      10.773  10.731  16.812  1.00  0.64           C  
ATOM   1375  O   LYS A  87      10.018  10.606  17.777  1.00  0.64           O  
ATOM   1376  CB  LYS A  87      12.389   8.995  15.872  1.00  0.64           C  
ATOM   1377  CG  LYS A  87      12.962   8.779  17.259  1.00  0.64           C  
ATOM   1378  CD  LYS A  87      14.397   8.290  17.202  1.00  0.64           C  
ATOM   1379  CE  LYS A  87      14.983   8.134  18.603  1.00  0.64           C  
ATOM   1380  NZ  LYS A  87      16.402   7.675  18.565  1.00  0.64           N  
ATOM   1381  H   LYS A  87      11.005   9.308  13.731  1.00  0.64           H  
ATOM   1382  HA  LYS A  87      10.332   8.715  16.282  1.00  0.64           H  
ATOM   1383 1HB  LYS A  87      12.382   8.008  15.403  1.00  0.64           H  
ATOM   1384 2HB  LYS A  87      13.053   9.583  15.267  1.00  0.64           H  
ATOM   1385 1HG  LYS A  87      12.921   9.710  17.828  1.00  0.64           H  
ATOM   1386 2HG  LYS A  87      12.360   8.033  17.767  1.00  0.64           H  
ATOM   1387 1HD  LYS A  87      14.434   7.329  16.687  1.00  0.64           H  
ATOM   1388 2HD  LYS A  87      14.999   9.007  16.642  1.00  0.64           H  
ATOM   1389 1HE  LYS A  87      14.934   9.094  19.118  1.00  0.64           H  
ATOM   1390 2HE  LYS A  87      14.391   7.406  19.159  1.00  0.64           H  
ATOM   1391 1HZ  LYS A  87      16.754   7.585  19.508  1.00  0.64           H  
ATOM   1392 2HZ  LYS A  87      16.459   6.781  18.099  1.00  0.64           H  
ATOM   1393 3HZ  LYS A  87      16.960   8.351  18.062  1.00  0.64           H  
ATOM   1394  N   PRO A  88      11.416  11.915  16.582  1.00  0.64           N  
ATOM   1395  CA  PRO A  88      11.317  13.098  17.429  1.00  0.64           C  
ATOM   1396  C   PRO A  88       9.912  13.694  17.494  1.00  0.64           C  
ATOM   1397  O   PRO A  88       9.579  14.418  18.443  1.00  0.64           O  
ATOM   1398  CB  PRO A  88      12.291  14.084  16.762  1.00  0.64           C  
ATOM   1399  CG  PRO A  88      12.404  13.617  15.341  1.00  0.64           C  
ATOM   1400  CD  PRO A  88      12.326  12.125  15.422  1.00  0.64           C  
ATOM   1401  HA  PRO A  88      11.673  12.840  18.438  1.00  0.64           H  
ATOM   1402 1HB  PRO A  88      11.893  15.106  16.837  1.00  0.64           H  
ATOM   1403 2HB  PRO A  88      13.255  14.075  17.295  1.00  0.64           H  
ATOM   1404 1HG  PRO A  88      11.585  14.040  14.732  1.00  0.64           H  
ATOM   1405 2HG  PRO A  88      13.344  13.965  14.890  1.00  0.64           H  
ATOM   1406 1HD  PRO A  88      11.942  11.768  14.490  1.00  0.64           H  
ATOM   1407 2HD  PRO A  88      13.326  11.742  15.634  1.00  0.64           H  
ATOM   1408  N   LEU A  89       9.056  13.394  16.514  1.00  0.63           N  
ATOM   1409  CA  LEU A  89       7.726  13.962  16.562  1.00  0.63           C  
ATOM   1410  C   LEU A  89       6.925  13.119  17.512  1.00  0.63           C  
ATOM   1411  O   LEU A  89       6.220  13.644  18.377  1.00  0.63           O  
ATOM   1412  CB  LEU A  89       7.054  13.960  15.186  1.00  0.63           C  
ATOM   1413  CG  LEU A  89       7.720  14.816  14.122  1.00  0.63           C  
ATOM   1414  CD1 LEU A  89       6.969  14.648  12.801  1.00  0.63           C  
ATOM   1415  CD2 LEU A  89       7.739  16.258  14.577  1.00  0.63           C  
ATOM   1416  H   LEU A  89       9.293  12.756  15.760  1.00  0.63           H  
ATOM   1417  HA  LEU A  89       7.777  14.981  16.941  1.00  0.63           H  
ATOM   1418 1HB  LEU A  89       7.042  12.938  14.815  1.00  0.63           H  
ATOM   1419 2HB  LEU A  89       6.024  14.298  15.295  1.00  0.63           H  
ATOM   1420  HG  LEU A  89       8.747  14.466  13.969  1.00  0.63           H  
ATOM   1421 1HD1 LEU A  89       7.453  15.241  12.026  1.00  0.63           H  
ATOM   1422 2HD1 LEU A  89       6.982  13.615  12.522  1.00  0.63           H  
ATOM   1423 3HD1 LEU A  89       5.939  14.980  12.922  1.00  0.63           H  
ATOM   1424 1HD2 LEU A  89       8.225  16.867  13.816  1.00  0.63           H  
ATOM   1425 2HD2 LEU A  89       6.715  16.607  14.726  1.00  0.63           H  
ATOM   1426 3HD2 LEU A  89       8.291  16.336  15.514  1.00  0.63           H  
ATOM   1427  N   ALA A  90       7.055  11.802  17.371  1.00  0.64           N  
ATOM   1428  CA  ALA A  90       6.356  10.884  18.249  1.00  0.64           C  
ATOM   1429  C   ALA A  90       6.842  11.088  19.662  1.00  0.64           C  
ATOM   1430  O   ALA A  90       6.060  11.065  20.603  1.00  0.64           O  
ATOM   1431  CB  ALA A  90       6.582   9.462  17.828  1.00  0.64           C  
ATOM   1432  H   ALA A  90       7.664  11.442  16.636  1.00  0.64           H  
ATOM   1433  HA  ALA A  90       5.290  11.105  18.214  1.00  0.64           H  
ATOM   1434 1HB  ALA A  90       6.048   8.794  18.501  1.00  0.64           H  
ATOM   1435 2HB  ALA A  90       6.222   9.318  16.812  1.00  0.64           H  
ATOM   1436 3HB  ALA A  90       7.647   9.257  17.869  1.00  0.64           H  
ATOM   1437  N   GLN A  91       8.147  11.332  19.816  1.00  0.65           N  
ATOM   1438  CA  GLN A  91       8.720  11.547  21.132  1.00  0.65           C  
ATOM   1439  C   GLN A  91       8.114  12.766  21.783  1.00  0.65           C  
ATOM   1440  O   GLN A  91       7.696  12.716  22.943  1.00  0.65           O  
ATOM   1441  CB  GLN A  91      10.227  11.746  21.032  1.00  0.65           C  
ATOM   1442  CG  GLN A  91      10.934  11.872  22.346  1.00  0.65           C  
ATOM   1443  CD  GLN A  91      12.429  11.968  22.162  1.00  0.65           C  
ATOM   1444  OE1 GLN A  91      12.925  12.642  21.251  1.00  0.65           O  
ATOM   1445  NE2 GLN A  91      13.170  11.293  23.034  1.00  0.65           N  
ATOM   1446  H   GLN A  91       8.764  11.320  19.005  1.00  0.65           H  
ATOM   1447  HA  GLN A  91       8.507  10.682  21.756  1.00  0.65           H  
ATOM   1448 1HB  GLN A  91      10.673  10.965  20.446  1.00  0.65           H  
ATOM   1449 2HB  GLN A  91      10.411  12.672  20.497  1.00  0.65           H  
ATOM   1450 1HG  GLN A  91      10.586  12.773  22.850  1.00  0.65           H  
ATOM   1451 2HG  GLN A  91      10.715  10.992  22.952  1.00  0.65           H  
ATOM   1452 1HE2 GLN A  91      14.169  11.319  22.968  1.00  0.65           H  
ATOM   1453 2HE2 GLN A  91      12.732  10.767  23.763  1.00  0.65           H  
ATOM   1454  N   THR A  92       8.039  13.868  21.032  1.00  0.66           N  
ATOM   1455  CA  THR A  92       7.503  15.103  21.566  1.00  0.66           C  
ATOM   1456  C   THR A  92       6.023  14.954  21.901  1.00  0.66           C  
ATOM   1457  O   THR A  92       5.577  15.313  23.000  1.00  0.66           O  
ATOM   1458  CB  THR A  92       7.672  16.253  20.558  1.00  0.66           C  
ATOM   1459  OG1 THR A  92       9.063  16.440  20.260  1.00  0.66           O  
ATOM   1460  CG2 THR A  92       7.125  17.524  21.167  1.00  0.66           C  
ATOM   1461  H   THR A  92       8.402  13.872  20.076  1.00  0.66           H  
ATOM   1462  HA  THR A  92       8.042  15.350  22.479  1.00  0.66           H  
ATOM   1463  HB  THR A  92       7.133  16.018  19.636  1.00  0.66           H  
ATOM   1464  HG1 THR A  92       9.378  15.681  19.710  1.00  0.66           H  
ATOM   1465 1HG2 THR A  92       7.235  18.347  20.464  1.00  0.66           H  
ATOM   1466 2HG2 THR A  92       6.087  17.380  21.395  1.00  0.66           H  
ATOM   1467 3HG2 THR A  92       7.668  17.754  22.083  1.00  0.66           H  
ATOM   1468  N   HIS A  93       5.264  14.350  20.995  1.00  0.68           N  
ATOM   1469  CA  HIS A  93       3.844  14.216  21.225  1.00  0.68           C  
ATOM   1470  C   HIS A  93       3.560  13.257  22.378  1.00  0.68           C  
ATOM   1471  O   HIS A  93       2.685  13.525  23.203  1.00  0.68           O  
ATOM   1472  CB  HIS A  93       3.149  13.757  19.941  1.00  0.68           C  
ATOM   1473  CG  HIS A  93       3.039  14.822  18.886  1.00  0.68           C  
ATOM   1474  ND1 HIS A  93       4.092  15.180  18.089  1.00  0.68           N  
ATOM   1475  CD2 HIS A  93       1.990  15.586  18.492  1.00  0.68           C  
ATOM   1476  CE1 HIS A  93       3.714  16.124  17.248  1.00  0.68           C  
ATOM   1477  NE2 HIS A  93       2.436  16.393  17.471  1.00  0.68           N  
ATOM   1478  H   HIS A  93       5.669  14.027  20.116  1.00  0.68           H  
ATOM   1479  HA  HIS A  93       3.432  15.181  21.492  1.00  0.68           H  
ATOM   1480 1HB  HIS A  93       3.685  12.900  19.519  1.00  0.68           H  
ATOM   1481 2HB  HIS A  93       2.147  13.443  20.189  1.00  0.68           H  
ATOM   1482  HD1 HIS A  93       5.018  14.780  18.145  1.00  0.68           H  
ATOM   1483  HD2 HIS A  93       0.954  15.648  18.825  1.00  0.68           H  
ATOM   1484  HE1 HIS A  93       4.422  16.540  16.528  1.00  0.68           H  
ATOM   1485  N   ALA A  94       4.307  12.155  22.458  1.00  0.70           N  
ATOM   1486  CA  ALA A  94       4.151  11.166  23.517  1.00  0.70           C  
ATOM   1487  C   ALA A  94       4.584  11.669  24.899  1.00  0.70           C  
ATOM   1488  O   ALA A  94       3.913  11.421  25.904  1.00  0.70           O  
ATOM   1489  CB  ALA A  94       5.004   9.951  23.185  1.00  0.70           C  
ATOM   1490  H   ALA A  94       5.012  11.972  21.749  1.00  0.70           H  
ATOM   1491  HA  ALA A  94       3.099  10.886  23.564  1.00  0.70           H  
ATOM   1492 1HB  ALA A  94       4.883   9.200  23.947  1.00  0.70           H  
ATOM   1493 2HB  ALA A  94       4.742   9.540  22.236  1.00  0.70           H  
ATOM   1494 3HB  ALA A  94       6.051  10.256  23.150  1.00  0.70           H  
ATOM   1495  N   THR A  95       5.718  12.378  24.936  1.00  0.72           N  
ATOM   1496  CA  THR A  95       6.352  12.824  26.172  1.00  0.72           C  
ATOM   1497  C   THR A  95       5.951  14.207  26.670  1.00  0.72           C  
ATOM   1498  O   THR A  95       5.805  14.408  27.877  1.00  0.72           O  
ATOM   1499  CB  THR A  95       7.882  12.840  26.006  1.00  0.72           C  
ATOM   1500  OG1 THR A  95       8.343  11.538  25.638  1.00  0.72           O  
ATOM   1501  CG2 THR A  95       8.544  13.265  27.296  1.00  0.72           C  
ATOM   1502  H   THR A  95       6.215  12.571  24.069  1.00  0.72           H  
ATOM   1503  HA  THR A  95       6.097  12.106  26.951  1.00  0.72           H  
ATOM   1504  HB  THR A  95       8.154  13.549  25.228  1.00  0.72           H  
ATOM   1505  HG1 THR A  95       8.098  11.387  24.711  1.00  0.72           H  
ATOM   1506 1HG2 THR A  95       9.624  13.279  27.160  1.00  0.72           H  
ATOM   1507 2HG2 THR A  95       8.198  14.257  27.566  1.00  0.72           H  
ATOM   1508 3HG2 THR A  95       8.285  12.562  28.085  1.00  0.72           H  
ATOM   1509  N   LYS A  96       5.853  15.181  25.764  1.00  0.74           N  
ATOM   1510  CA  LYS A  96       5.617  16.558  26.171  1.00  0.74           C  
ATOM   1511  C   LYS A  96       4.167  16.977  26.006  1.00  0.74           C  
ATOM   1512  O   LYS A  96       3.660  17.773  26.799  1.00  0.74           O  
ATOM   1513  CB  LYS A  96       6.522  17.492  25.370  1.00  0.74           C  
ATOM   1514  CG  LYS A  96       8.016  17.216  25.549  1.00  0.74           C  
ATOM   1515  CD  LYS A  96       8.449  17.417  27.002  1.00  0.74           C  
ATOM   1516  CE  LYS A  96       9.948  17.196  27.178  1.00  0.74           C  
ATOM   1517  NZ  LYS A  96      10.373  17.370  28.600  1.00  0.74           N  
ATOM   1518  H   LYS A  96       5.953  14.987  24.774  1.00  0.74           H  
ATOM   1519  HA  LYS A  96       5.871  16.653  27.226  1.00  0.74           H  
ATOM   1520 1HB  LYS A  96       6.285  17.404  24.309  1.00  0.74           H  
ATOM   1521 2HB  LYS A  96       6.328  18.523  25.662  1.00  0.74           H  
ATOM   1522 1HG  LYS A  96       8.230  16.190  25.246  1.00  0.74           H  
ATOM   1523 2HG  LYS A  96       8.586  17.890  24.909  1.00  0.74           H  
ATOM   1524 1HD  LYS A  96       8.204  18.433  27.315  1.00  0.74           H  
ATOM   1525 2HD  LYS A  96       7.908  16.721  27.644  1.00  0.74           H  
ATOM   1526 1HE  LYS A  96      10.196  16.185  26.857  1.00  0.74           H  
ATOM   1527 2HE  LYS A  96      10.490  17.908  26.557  1.00  0.74           H  
ATOM   1528 1HZ  LYS A  96      11.368  17.213  28.676  1.00  0.74           H  
ATOM   1529 2HZ  LYS A  96      10.156  18.309  28.905  1.00  0.74           H  
ATOM   1530 3HZ  LYS A  96       9.881  16.704  29.181  1.00  0.74           H  
ATOM   1531  N   HIS A  97       3.477  16.431  25.009  1.00  0.75           N  
ATOM   1532  CA  HIS A  97       2.088  16.843  24.831  1.00  0.75           C  
ATOM   1533  C   HIS A  97       1.096  15.753  25.257  1.00  0.75           C  
ATOM   1534  O   HIS A  97      -0.067  16.041  25.536  1.00  0.75           O  
ATOM   1535  CB  HIS A  97       1.793  17.206  23.381  1.00  0.75           C  
ATOM   1536  CG  HIS A  97       2.617  18.289  22.810  1.00  0.75           C  
ATOM   1537  ND1 HIS A  97       2.572  19.585  23.273  1.00  0.75           N  
ATOM   1538  CD2 HIS A  97       3.472  18.289  21.769  1.00  0.75           C  
ATOM   1539  CE1 HIS A  97       3.390  20.332  22.556  1.00  0.75           C  
ATOM   1540  NE2 HIS A  97       3.947  19.571  21.635  1.00  0.75           N  
ATOM   1541  H   HIS A  97       3.943  15.799  24.357  1.00  0.75           H  
ATOM   1542  HA  HIS A  97       1.884  17.721  25.441  1.00  0.75           H  
ATOM   1543 1HB  HIS A  97       1.873  16.322  22.757  1.00  0.75           H  
ATOM   1544 2HB  HIS A  97       0.774  17.552  23.336  1.00  0.75           H  
ATOM   1545  HD1 HIS A  97       2.003  19.926  24.024  1.00  0.75           H  
ATOM   1546  HD2 HIS A  97       3.802  17.510  21.084  1.00  0.75           H  
ATOM   1547  HE1 HIS A  97       3.503  21.394  22.771  1.00  0.75           H  
ATOM   1548  N   LYS A  98       1.560  14.507  25.322  1.00  0.76           N  
ATOM   1549  CA  LYS A  98       0.734  13.350  25.661  1.00  0.76           C  
ATOM   1550  C   LYS A  98      -0.509  13.261  24.786  1.00  0.76           C  
ATOM   1551  O   LYS A  98      -1.621  13.061  25.280  1.00  0.76           O  
ATOM   1552  CB  LYS A  98       0.360  13.367  27.142  1.00  0.76           C  
ATOM   1553  CG  LYS A  98       1.569  13.282  28.061  1.00  0.76           C  
ATOM   1554  CD  LYS A  98       1.171  13.233  29.524  1.00  0.76           C  
ATOM   1555  CE  LYS A  98       2.403  13.181  30.421  1.00  0.76           C  
ATOM   1556  NZ  LYS A  98       2.038  13.170  31.867  1.00  0.76           N  
ATOM   1557  H   LYS A  98       2.526  14.338  25.075  1.00  0.76           H  
ATOM   1558  HA  LYS A  98       1.328  12.451  25.476  1.00  0.76           H  
ATOM   1559 1HB  LYS A  98      -0.189  14.276  27.380  1.00  0.76           H  
ATOM   1560 2HB  LYS A  98      -0.290  12.525  27.360  1.00  0.76           H  
ATOM   1561 1HG  LYS A  98       2.144  12.384  27.811  1.00  0.76           H  
ATOM   1562 2HG  LYS A  98       2.212  14.149  27.894  1.00  0.76           H  
ATOM   1563 1HD  LYS A  98       0.583  14.118  29.774  1.00  0.76           H  
ATOM   1564 2HD  LYS A  98       0.561  12.348  29.706  1.00  0.76           H  
ATOM   1565 1HE  LYS A  98       2.971  12.280  30.192  1.00  0.76           H  
ATOM   1566 2HE  LYS A  98       3.028  14.052  30.218  1.00  0.76           H  
ATOM   1567 1HZ  LYS A  98       2.878  13.135  32.426  1.00  0.76           H  
ATOM   1568 2HZ  LYS A  98       1.520  14.009  32.090  1.00  0.76           H  
ATOM   1569 3HZ  LYS A  98       1.468  12.360  32.065  1.00  0.76           H  
ATOM   1570  N   ILE A  99      -0.315  13.415  23.481  1.00  0.76           N  
ATOM   1571  CA  ILE A  99      -1.427  13.369  22.534  1.00  0.76           C  
ATOM   1572  C   ILE A  99      -1.617  11.995  21.860  1.00  0.76           C  
ATOM   1573  O   ILE A  99      -0.698  11.504  21.216  1.00  0.76           O  
ATOM   1574  CB  ILE A  99      -1.272  14.444  21.438  1.00  0.76           C  
ATOM   1575  CG1 ILE A  99      -1.308  15.820  22.073  1.00  0.76           C  
ATOM   1576  CG2 ILE A  99      -2.372  14.322  20.433  1.00  0.76           C  
ATOM   1577  CD1 ILE A  99      -0.943  16.970  21.137  1.00  0.76           C  
ATOM   1578  H   ILE A  99       0.647  13.564  23.176  1.00  0.76           H  
ATOM   1579  HA  ILE A  99      -2.304  13.667  23.083  1.00  0.76           H  
ATOM   1580  HB  ILE A  99      -0.308  14.324  20.945  1.00  0.76           H  
ATOM   1581 1HG1 ILE A  99      -2.309  15.992  22.440  1.00  0.76           H  
ATOM   1582 2HG1 ILE A  99      -0.646  15.817  22.915  1.00  0.76           H  
ATOM   1583 1HG2 ILE A  99      -2.256  15.084  19.665  1.00  0.76           H  
ATOM   1584 2HG2 ILE A  99      -2.340  13.336  19.972  1.00  0.76           H  
ATOM   1585 3HG2 ILE A  99      -3.319  14.461  20.938  1.00  0.76           H  
ATOM   1586 1HD1 ILE A  99      -1.012  17.919  21.679  1.00  0.76           H  
ATOM   1587 2HD1 ILE A  99       0.072  16.837  20.771  1.00  0.76           H  
ATOM   1588 3HD1 ILE A  99      -1.633  16.989  20.295  1.00  0.76           H  
ATOM   1589  N   PRO A 100      -2.795  11.351  22.013  1.00  0.75           N  
ATOM   1590  CA  PRO A 100      -3.191  10.082  21.411  1.00  0.75           C  
ATOM   1591  C   PRO A 100      -3.118  10.068  19.891  1.00  0.75           C  
ATOM   1592  O   PRO A 100      -3.396  11.057  19.218  1.00  0.75           O  
ATOM   1593  CB  PRO A 100      -4.640   9.930  21.881  1.00  0.75           C  
ATOM   1594  CG  PRO A 100      -4.702  10.681  23.174  1.00  0.75           C  
ATOM   1595  CD  PRO A 100      -3.764  11.842  23.013  1.00  0.75           C  
ATOM   1596  HA  PRO A 100      -2.582   9.278  21.823  1.00  0.75           H  
ATOM   1597 1HB  PRO A 100      -5.314  10.341  21.135  1.00  0.75           H  
ATOM   1598 2HB  PRO A 100      -4.892   8.865  21.992  1.00  0.75           H  
ATOM   1599 1HG  PRO A 100      -5.735  10.995  23.380  1.00  0.75           H  
ATOM   1600 2HG  PRO A 100      -4.409  10.032  24.005  1.00  0.75           H  
ATOM   1601 1HD  PRO A 100      -4.257  12.742  22.687  1.00  0.75           H  
ATOM   1602 2HD  PRO A 100      -3.290  11.967  23.983  1.00  0.75           H  
ATOM   1603  N   VAL A 101      -2.832   8.893  19.357  1.00  0.74           N  
ATOM   1604  CA  VAL A 101      -2.708   8.656  17.923  1.00  0.74           C  
ATOM   1605  C   VAL A 101      -3.964   9.017  17.131  1.00  0.74           C  
ATOM   1606  O   VAL A 101      -3.867   9.443  15.977  1.00  0.74           O  
ATOM   1607  CB  VAL A 101      -2.372   7.194  17.662  1.00  0.74           C  
ATOM   1608  CG1 VAL A 101      -2.432   6.922  16.174  1.00  0.74           C  
ATOM   1609  CG2 VAL A 101      -1.006   6.892  18.192  1.00  0.74           C  
ATOM   1610  H   VAL A 101      -2.637   8.119  19.975  1.00  0.74           H  
ATOM   1611  HA  VAL A 101      -1.880   9.266  17.556  1.00  0.74           H  
ATOM   1612  HB  VAL A 101      -3.111   6.563  18.155  1.00  0.74           H  
ATOM   1613 1HG1 VAL A 101      -2.204   5.877  15.987  1.00  0.74           H  
ATOM   1614 2HG1 VAL A 101      -3.430   7.150  15.805  1.00  0.74           H  
ATOM   1615 3HG1 VAL A 101      -1.701   7.550  15.670  1.00  0.74           H  
ATOM   1616 1HG2 VAL A 101      -0.772   5.850  18.013  1.00  0.74           H  
ATOM   1617 2HG2 VAL A 101      -0.306   7.517  17.671  1.00  0.74           H  
ATOM   1618 3HG2 VAL A 101      -0.963   7.094  19.264  1.00  0.74           H  
ATOM   1619  N   LYS A 102      -5.151   8.841  17.725  1.00  0.73           N  
ATOM   1620  CA  LYS A 102      -6.390   9.162  17.007  1.00  0.73           C  
ATOM   1621  C   LYS A 102      -6.391  10.621  16.544  1.00  0.73           C  
ATOM   1622  O   LYS A 102      -7.068  10.970  15.582  1.00  0.73           O  
ATOM   1623  CB  LYS A 102      -7.641   8.965  17.875  1.00  0.73           C  
ATOM   1624  CG  LYS A 102      -7.814  10.000  18.999  1.00  0.73           C  
ATOM   1625  CD  LYS A 102      -9.075   9.753  19.810  1.00  0.73           C  
ATOM   1626  CE  LYS A 102      -9.262  10.835  20.866  1.00  0.73           C  
ATOM   1627  NZ  LYS A 102     -10.505  10.635  21.671  1.00  0.73           N  
ATOM   1628  H   LYS A 102      -5.188   8.493  18.671  1.00  0.73           H  
ATOM   1629  HA  LYS A 102      -6.462   8.523  16.125  1.00  0.73           H  
ATOM   1630 1HB  LYS A 102      -8.529   9.015  17.241  1.00  0.73           H  
ATOM   1631 2HB  LYS A 102      -7.618   7.976  18.328  1.00  0.73           H  
ATOM   1632 1HG  LYS A 102      -6.955   9.979  19.647  1.00  0.73           H  
ATOM   1633 2HG  LYS A 102      -7.898  10.999  18.569  1.00  0.73           H  
ATOM   1634 1HD  LYS A 102      -9.939   9.753  19.147  1.00  0.73           H  
ATOM   1635 2HD  LYS A 102      -9.012   8.782  20.301  1.00  0.73           H  
ATOM   1636 1HE  LYS A 102      -8.402  10.824  21.535  1.00  0.73           H  
ATOM   1637 2HE  LYS A 102      -9.318  11.806  20.374  1.00  0.73           H  
ATOM   1638 1HZ  LYS A 102     -10.580  11.378  22.357  1.00  0.73           H  
ATOM   1639 2HZ  LYS A 102     -11.310  10.668  21.058  1.00  0.73           H  
ATOM   1640 3HZ  LYS A 102     -10.474   9.746  22.143  1.00  0.73           H  
ATOM   1641  N   TYR A 103      -5.609  11.483  17.192  1.00  0.71           N  
ATOM   1642  CA  TYR A 103      -5.598  12.863  16.788  1.00  0.71           C  
ATOM   1643  C   TYR A 103      -4.851  13.021  15.471  1.00  0.71           C  
ATOM   1644  O   TYR A 103      -5.130  13.932  14.693  1.00  0.71           O  
ATOM   1645  CB  TYR A 103      -5.016  13.706  17.894  1.00  0.71           C  
ATOM   1646  CG  TYR A 103      -5.961  13.823  19.056  1.00  0.71           C  
ATOM   1647  CD1 TYR A 103      -5.705  13.214  20.235  1.00  0.71           C  
ATOM   1648  CD2 TYR A 103      -7.089  14.549  18.917  1.00  0.71           C  
ATOM   1649  CE1 TYR A 103      -6.564  13.363  21.283  1.00  0.71           C  
ATOM   1650  CE2 TYR A 103      -7.962  14.704  19.976  1.00  0.71           C  
ATOM   1651  CZ  TYR A 103      -7.685  14.117  21.159  1.00  0.71           C  
ATOM   1652  OH  TYR A 103      -8.499  14.286  22.260  1.00  0.71           O  
ATOM   1653  H   TYR A 103      -5.006  11.190  17.960  1.00  0.71           H  
ATOM   1654  HA  TYR A 103      -6.626  13.182  16.627  1.00  0.71           H  
ATOM   1655 1HB  TYR A 103      -4.090  13.262  18.241  1.00  0.71           H  
ATOM   1656 2HB  TYR A 103      -4.792  14.704  17.524  1.00  0.71           H  
ATOM   1657  HD1 TYR A 103      -4.813  12.625  20.348  1.00  0.71           H  
ATOM   1658  HD2 TYR A 103      -7.289  15.020  17.963  1.00  0.71           H  
ATOM   1659  HE1 TYR A 103      -6.362  12.896  22.223  1.00  0.71           H  
ATOM   1660  HE2 TYR A 103      -8.854  15.301  19.859  1.00  0.71           H  
ATOM   1661  HH  TYR A 103      -9.262  14.837  22.014  1.00  0.71           H  
ATOM   1662  N   LEU A 104      -3.903  12.122  15.191  1.00  0.70           N  
ATOM   1663  CA  LEU A 104      -3.181  12.205  13.936  1.00  0.70           C  
ATOM   1664  C   LEU A 104      -4.145  11.800  12.840  1.00  0.70           C  
ATOM   1665  O   LEU A 104      -4.125  12.339  11.726  1.00  0.70           O  
ATOM   1666  CB  LEU A 104      -1.985  11.266  13.922  1.00  0.70           C  
ATOM   1667  CG  LEU A 104      -0.851  11.570  14.847  1.00  0.70           C  
ATOM   1668  CD1 LEU A 104       0.133  10.456  14.722  1.00  0.70           C  
ATOM   1669  CD2 LEU A 104      -0.225  12.908  14.488  1.00  0.70           C  
ATOM   1670  H   LEU A 104      -3.719  11.348  15.821  1.00  0.70           H  
ATOM   1671  HA  LEU A 104      -2.853  13.229  13.769  1.00  0.70           H  
ATOM   1672 1HB  LEU A 104      -2.340  10.272  14.172  1.00  0.70           H  
ATOM   1673 2HB  LEU A 104      -1.585  11.234  12.909  1.00  0.70           H  
ATOM   1674  HG  LEU A 104      -1.204  11.601  15.884  1.00  0.70           H  
ATOM   1675 1HD1 LEU A 104       0.958  10.664  15.370  1.00  0.70           H  
ATOM   1676 2HD1 LEU A 104      -0.335   9.512  14.998  1.00  0.70           H  
ATOM   1677 3HD1 LEU A 104       0.480  10.404  13.696  1.00  0.70           H  
ATOM   1678 1HD2 LEU A 104       0.612  13.111  15.161  1.00  0.70           H  
ATOM   1679 2HD2 LEU A 104       0.130  12.879  13.466  1.00  0.70           H  
ATOM   1680 3HD2 LEU A 104      -0.972  13.697  14.589  1.00  0.70           H  
ATOM   1681  N   GLU A 105      -5.007  10.832  13.176  1.00  0.68           N  
ATOM   1682  CA  GLU A 105      -6.029  10.370  12.246  1.00  0.68           C  
ATOM   1683  C   GLU A 105      -6.968  11.524  11.911  1.00  0.68           C  
ATOM   1684  O   GLU A 105      -7.267  11.765  10.738  1.00  0.68           O  
ATOM   1685  CB  GLU A 105      -6.825   9.197  12.828  1.00  0.68           C  
ATOM   1686  CG  GLU A 105      -7.892   8.633  11.919  1.00  0.68           C  
ATOM   1687  CD  GLU A 105      -8.628   7.469  12.544  1.00  0.68           C  
ATOM   1688  OE1 GLU A 105      -8.272   7.080  13.633  1.00  0.68           O  
ATOM   1689  OE2 GLU A 105      -9.551   6.977  11.937  1.00  0.68           O  
ATOM   1690  H   GLU A 105      -4.932  10.423  14.110  1.00  0.68           H  
ATOM   1691  HA  GLU A 105      -5.544  10.042  11.327  1.00  0.68           H  
ATOM   1692 1HB  GLU A 105      -6.160   8.399  13.118  1.00  0.68           H  
ATOM   1693 2HB  GLU A 105      -7.340   9.516  13.714  1.00  0.68           H  
ATOM   1694 1HG  GLU A 105      -8.608   9.424  11.685  1.00  0.68           H  
ATOM   1695 2HG  GLU A 105      -7.427   8.310  10.987  1.00  0.68           H  
ATOM   1696  N   PHE A 106      -7.391  12.274  12.939  1.00  0.66           N  
ATOM   1697  CA  PHE A 106      -8.303  13.394  12.721  1.00  0.66           C  
ATOM   1698  C   PHE A 106      -7.645  14.442  11.833  1.00  0.66           C  
ATOM   1699  O   PHE A 106      -8.255  14.952  10.893  1.00  0.66           O  
ATOM   1700  CB  PHE A 106      -8.646  14.089  14.031  1.00  0.66           C  
ATOM   1701  CG  PHE A 106      -9.416  13.291  15.020  1.00  0.66           C  
ATOM   1702  CD1 PHE A 106     -10.021  12.095  14.677  1.00  0.66           C  
ATOM   1703  CD2 PHE A 106      -9.535  13.753  16.324  1.00  0.66           C  
ATOM   1704  CE1 PHE A 106     -10.718  11.372  15.622  1.00  0.66           C  
ATOM   1705  CE2 PHE A 106     -10.227  13.041  17.267  1.00  0.66           C  
ATOM   1706  CZ  PHE A 106     -10.820  11.844  16.918  1.00  0.66           C  
ATOM   1707  H   PHE A 106      -7.116  12.012  13.887  1.00  0.66           H  
ATOM   1708  HA  PHE A 106      -9.209  13.028  12.235  1.00  0.66           H  
ATOM   1709 1HB  PHE A 106      -7.726  14.417  14.511  1.00  0.66           H  
ATOM   1710 2HB  PHE A 106      -9.223  14.978  13.809  1.00  0.66           H  
ATOM   1711  HD1 PHE A 106      -9.935  11.721  13.654  1.00  0.66           H  
ATOM   1712  HD2 PHE A 106      -9.069  14.697  16.593  1.00  0.66           H  
ATOM   1713  HE1 PHE A 106     -11.186  10.428  15.344  1.00  0.66           H  
ATOM   1714  HE2 PHE A 106     -10.311  13.418  18.290  1.00  0.66           H  
ATOM   1715  HZ  PHE A 106     -11.371  11.277  17.663  1.00  0.66           H  
ATOM   1716  N   ILE A 107      -6.366  14.722  12.085  1.00  0.65           N  
ATOM   1717  CA  ILE A 107      -5.657  15.697  11.274  1.00  0.65           C  
ATOM   1718  C   ILE A 107      -5.568  15.226   9.838  1.00  0.65           C  
ATOM   1719  O   ILE A 107      -5.830  15.996   8.914  1.00  0.65           O  
ATOM   1720  CB  ILE A 107      -4.251  15.994  11.831  1.00  0.65           C  
ATOM   1721  CG1 ILE A 107      -4.371  16.734  13.152  1.00  0.65           C  
ATOM   1722  CG2 ILE A 107      -3.466  16.821  10.824  1.00  0.65           C  
ATOM   1723  CD1 ILE A 107      -3.088  16.828  13.939  1.00  0.65           C  
ATOM   1724  H   ILE A 107      -5.890  14.281  12.874  1.00  0.65           H  
ATOM   1725  HA  ILE A 107      -6.222  16.628  11.288  1.00  0.65           H  
ATOM   1726  HB  ILE A 107      -3.732  15.053  12.023  1.00  0.65           H  
ATOM   1727 1HG1 ILE A 107      -4.703  17.731  12.934  1.00  0.65           H  
ATOM   1728 2HG1 ILE A 107      -5.126  16.244  13.766  1.00  0.65           H  
ATOM   1729 1HG2 ILE A 107      -2.471  17.025  11.213  1.00  0.65           H  
ATOM   1730 2HG2 ILE A 107      -3.387  16.260   9.901  1.00  0.65           H  
ATOM   1731 3HG2 ILE A 107      -3.984  17.761  10.636  1.00  0.65           H  
ATOM   1732 1HD1 ILE A 107      -3.269  17.383  14.860  1.00  0.65           H  
ATOM   1733 2HD1 ILE A 107      -2.743  15.821  14.184  1.00  0.65           H  
ATOM   1734 3HD1 ILE A 107      -2.331  17.340  13.348  1.00  0.65           H  
ATOM   1735  N   SER A 108      -5.227  13.953   9.645  1.00  0.63           N  
ATOM   1736  CA  SER A 108      -5.087  13.401   8.313  1.00  0.63           C  
ATOM   1737  C   SER A 108      -6.392  13.494   7.531  1.00  0.63           C  
ATOM   1738  O   SER A 108      -6.399  13.897   6.364  1.00  0.63           O  
ATOM   1739  CB  SER A 108      -4.685  11.954   8.436  1.00  0.63           C  
ATOM   1740  OG  SER A 108      -3.418  11.835   9.039  1.00  0.63           O  
ATOM   1741  H   SER A 108      -5.026  13.357  10.447  1.00  0.63           H  
ATOM   1742  HA  SER A 108      -4.317  13.959   7.786  1.00  0.63           H  
ATOM   1743 1HB  SER A 108      -5.419  11.424   9.033  1.00  0.63           H  
ATOM   1744 2HB  SER A 108      -4.680  11.495   7.455  1.00  0.63           H  
ATOM   1745  HG  SER A 108      -3.541  12.139   9.970  1.00  0.63           H  
ATOM   1746  N   GLU A 109      -7.515  13.163   8.180  1.00  0.62           N  
ATOM   1747  CA  GLU A 109      -8.806  13.255   7.506  1.00  0.62           C  
ATOM   1748  C   GLU A 109      -9.075  14.686   7.072  1.00  0.62           C  
ATOM   1749  O   GLU A 109      -9.511  14.934   5.941  1.00  0.62           O  
ATOM   1750  CB  GLU A 109      -9.942  12.749   8.401  1.00  0.62           C  
ATOM   1751  CG  GLU A 109     -11.325  12.825   7.738  1.00  0.62           C  
ATOM   1752  CD  GLU A 109     -12.463  12.244   8.571  1.00  0.62           C  
ATOM   1753  OE1 GLU A 109     -12.207  11.530   9.507  1.00  0.62           O  
ATOM   1754  OE2 GLU A 109     -13.599  12.554   8.266  1.00  0.62           O  
ATOM   1755  H   GLU A 109      -7.464  12.826   9.143  1.00  0.62           H  
ATOM   1756  HA  GLU A 109      -8.772  12.633   6.613  1.00  0.62           H  
ATOM   1757 1HB  GLU A 109      -9.750  11.714   8.686  1.00  0.62           H  
ATOM   1758 2HB  GLU A 109      -9.969  13.341   9.320  1.00  0.62           H  
ATOM   1759 1HG  GLU A 109     -11.537  13.876   7.544  1.00  0.62           H  
ATOM   1760 2HG  GLU A 109     -11.284  12.311   6.779  1.00  0.62           H  
ATOM   1761  N   VAL A 110      -8.781  15.637   7.958  1.00  0.61           N  
ATOM   1762  CA  VAL A 110      -9.001  17.032   7.643  1.00  0.61           C  
ATOM   1763  C   VAL A 110      -8.110  17.484   6.489  1.00  0.61           C  
ATOM   1764  O   VAL A 110      -8.578  18.190   5.601  1.00  0.61           O  
ATOM   1765  CB  VAL A 110      -8.789  17.921   8.859  1.00  0.61           C  
ATOM   1766  CG1 VAL A 110      -8.849  19.343   8.421  1.00  0.61           C  
ATOM   1767  CG2 VAL A 110      -9.874  17.666   9.905  1.00  0.61           C  
ATOM   1768  H   VAL A 110      -8.426  15.380   8.883  1.00  0.61           H  
ATOM   1769  HA  VAL A 110     -10.040  17.145   7.336  1.00  0.61           H  
ATOM   1770  HB  VAL A 110      -7.803  17.724   9.286  1.00  0.61           H  
ATOM   1771 1HG1 VAL A 110      -8.693  19.972   9.279  1.00  0.61           H  
ATOM   1772 2HG1 VAL A 110      -8.082  19.527   7.678  1.00  0.61           H  
ATOM   1773 3HG1 VAL A 110      -9.823  19.547   7.989  1.00  0.61           H  
ATOM   1774 1HG2 VAL A 110      -9.705  18.313  10.756  1.00  0.61           H  
ATOM   1775 2HG2 VAL A 110     -10.852  17.879   9.475  1.00  0.61           H  
ATOM   1776 3HG2 VAL A 110      -9.843  16.633  10.226  1.00  0.61           H  
ATOM   1777  N   ILE A 111      -6.841  17.065   6.470  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -5.946  17.446   5.377  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -6.494  16.961   4.046  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -6.536  17.714   3.071  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -4.527  16.875   5.579  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -3.860  17.569   6.749  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -3.682  17.022   4.304  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111      -2.616  16.905   7.187  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -6.493  16.493   7.240  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -5.878  18.528   5.344  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -4.607  15.817   5.833  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -3.616  18.577   6.462  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -4.552  17.605   7.582  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111      -2.693  16.597   4.473  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -4.169  16.491   3.487  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -3.586  18.078   4.045  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111      -2.179  17.455   8.020  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      -2.834  15.884   7.495  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111      -1.934  16.898   6.357  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -6.969  15.724   4.005  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -7.539  15.191   2.777  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -8.749  16.022   2.355  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -8.871  16.387   1.182  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -7.921  13.719   2.985  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -6.652  12.916   3.151  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -8.761  13.160   1.839  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -6.901  11.557   3.646  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -6.915  15.135   4.840  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -6.790  15.249   1.991  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -8.488  13.639   3.915  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -6.161  12.842   2.188  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -5.986  13.430   3.844  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -9.010  12.122   2.050  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -9.679  13.740   1.740  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -8.202  13.203   0.932  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -5.968  11.014   3.730  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -7.383  11.610   4.624  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -7.550  11.070   2.945  1.00  0.60           H  
ATOM   1815  N   LYS A 113      -9.632  16.354   3.303  1.00  0.60           N  
ATOM   1816  CA  LYS A 113     -10.794  17.176   2.975  1.00  0.60           C  
ATOM   1817  C   LYS A 113     -10.405  18.580   2.497  1.00  0.60           C  
ATOM   1818  O   LYS A 113     -10.970  19.079   1.523  1.00  0.60           O  
ATOM   1819  CB  LYS A 113     -11.729  17.272   4.182  1.00  0.60           C  
ATOM   1820  CG  LYS A 113     -12.475  15.976   4.486  1.00  0.60           C  
ATOM   1821  CD  LYS A 113     -13.358  16.106   5.720  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -14.142  14.820   5.965  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -14.956  14.889   7.213  1.00  0.60           N  
ATOM   1824  H   LYS A 113      -9.502  16.018   4.260  1.00  0.60           H  
ATOM   1825  HA  LYS A 113     -11.334  16.688   2.166  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113     -11.146  17.538   5.065  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113     -12.459  18.062   4.018  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113     -13.091  15.703   3.631  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113     -11.749  15.180   4.659  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113     -12.728  16.305   6.592  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -14.053  16.934   5.595  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -14.807  14.646   5.123  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -13.448  13.989   6.039  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -15.458  14.013   7.336  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -14.344  15.039   8.010  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -15.614  15.649   7.152  1.00  0.60           H  
ATOM   1837  N   VAL A 114      -9.402  19.199   3.119  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -8.982  20.531   2.695  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -8.450  20.492   1.277  1.00  0.61           C  
ATOM   1840  O   VAL A 114      -8.830  21.318   0.438  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -7.935  21.117   3.663  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -7.326  22.402   3.097  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -8.626  21.447   4.954  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -8.952  18.754   3.915  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -9.854  21.187   2.717  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -7.135  20.390   3.827  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -6.601  22.809   3.806  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -6.830  22.184   2.155  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -8.114  23.132   2.930  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -7.927  21.875   5.651  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -9.405  22.166   4.738  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -9.062  20.555   5.375  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -7.628  19.494   0.981  1.00  0.62           N  
ATOM   1854  CA  ILE A 115      -7.098  19.366  -0.355  1.00  0.62           C  
ATOM   1855  C   ILE A 115      -8.233  19.140  -1.345  1.00  0.62           C  
ATOM   1856  O   ILE A 115      -8.257  19.751  -2.411  1.00  0.62           O  
ATOM   1857  CB  ILE A 115      -6.141  18.187  -0.474  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115      -4.872  18.404   0.314  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115      -5.813  18.001  -1.918  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115      -4.057  17.139   0.445  1.00  0.62           C  
ATOM   1861  H   ILE A 115      -7.351  18.828   1.704  1.00  0.62           H  
ATOM   1862  HA  ILE A 115      -6.578  20.282  -0.613  1.00  0.62           H  
ATOM   1863  HB  ILE A 115      -6.627  17.288  -0.087  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115      -4.277  19.154  -0.188  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115      -5.121  18.768   1.309  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115      -5.178  17.157  -1.998  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115      -6.723  17.830  -2.477  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115      -5.314  18.881  -2.307  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115      -3.150  17.341   1.014  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115      -4.650  16.381   0.959  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115      -3.797  16.787  -0.543  1.00  0.62           H  
ATOM   1872  N   ALA A 116      -9.178  18.261  -1.011  1.00  0.63           N  
ATOM   1873  CA  ALA A 116     -10.291  17.979  -1.908  1.00  0.63           C  
ATOM   1874  C   ALA A 116     -11.121  19.217  -2.216  1.00  0.63           C  
ATOM   1875  O   ALA A 116     -11.566  19.391  -3.350  1.00  0.63           O  
ATOM   1876  CB  ALA A 116     -11.174  16.908  -1.294  1.00  0.63           C  
ATOM   1877  H   ALA A 116      -9.118  17.760  -0.124  1.00  0.63           H  
ATOM   1878  HA  ALA A 116      -9.883  17.629  -2.850  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116     -11.988  16.675  -1.977  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116     -10.594  16.010  -1.098  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116     -11.581  17.281  -0.356  1.00  0.63           H  
ATOM   1882  N   GLU A 117     -11.321  20.082  -1.225  1.00  0.65           N  
ATOM   1883  CA  GLU A 117     -12.088  21.305  -1.427  1.00  0.65           C  
ATOM   1884  C   GLU A 117     -11.346  22.348  -2.273  1.00  0.65           C  
ATOM   1885  O   GLU A 117     -11.971  23.094  -3.031  1.00  0.65           O  
ATOM   1886  CB  GLU A 117     -12.483  21.911  -0.076  1.00  0.65           C  
ATOM   1887  CG  GLU A 117     -13.541  21.111   0.726  1.00  0.65           C  
ATOM   1888  CD  GLU A 117     -14.904  21.054   0.061  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117     -15.412  22.093  -0.293  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117     -15.439  19.977  -0.079  1.00  0.65           O  
ATOM   1891  H   GLU A 117     -10.955  19.871  -0.296  1.00  0.65           H  
ATOM   1892  HA  GLU A 117     -13.002  21.040  -1.956  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117     -11.589  21.990   0.552  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117     -12.862  22.920  -0.227  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117     -13.181  20.093   0.849  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117     -13.637  21.550   1.717  1.00  0.65           H  
ATOM   1897  N   LYS A 118     -10.017  22.407  -2.141  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -9.227  23.416  -2.847  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -8.642  22.987  -4.199  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -8.498  23.814  -5.101  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -8.081  23.882  -1.946  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      -8.522  24.596  -0.675  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      -9.136  25.957  -0.996  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      -9.555  26.705   0.269  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      -8.401  27.002   1.150  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -9.556  21.778  -1.480  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -9.877  24.269  -3.036  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -7.501  23.010  -1.635  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -7.414  24.536  -2.505  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      -9.259  23.980  -0.149  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      -7.662  24.734  -0.016  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      -8.412  26.563  -1.542  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118     -10.015  25.814  -1.626  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118     -10.031  27.641  -0.014  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118     -10.272  26.096   0.825  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      -8.724  27.492   1.983  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      -7.968  26.123   1.438  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118      -7.729  27.569   0.667  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -8.315  21.710  -4.357  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -7.633  21.226  -5.552  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -8.412  20.053  -6.138  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -7.841  19.050  -6.584  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -6.227  20.776  -5.163  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      -5.446  21.863  -4.456  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      -4.964  22.990  -5.087  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      -5.113  21.990  -3.149  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      -4.369  23.769  -4.184  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119      -4.453  23.177  -3.007  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -8.481  21.053  -3.603  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -7.567  22.012  -6.303  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -6.293  19.908  -4.503  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -5.675  20.472  -6.056  1.00  0.69           H  
ATOM   1933  HD2 HIS A 119      -5.345  21.291  -2.354  1.00  0.69           H  
ATOM   1934  HE1 HIS A 119      -3.896  24.730  -4.377  1.00  0.69           H  
ATOM   1935  HE2 HIS A 119      -4.102  23.537  -2.109  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -9.732  20.227  -6.188  1.00  0.70           N  
ATOM   1937  CA  ALA A 120     -10.684  19.206  -6.630  1.00  0.70           C  
ATOM   1938  C   ALA A 120     -10.388  18.689  -8.028  1.00  0.70           C  
ATOM   1939  O   ALA A 120     -10.631  17.525  -8.333  1.00  0.70           O  
ATOM   1940  CB  ALA A 120     -12.092  19.782  -6.616  1.00  0.70           C  
ATOM   1941  H   ALA A 120     -10.101  21.101  -5.830  1.00  0.70           H  
ATOM   1942  HA  ALA A 120     -10.628  18.370  -5.930  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120     -12.802  19.012  -6.913  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120     -12.334  20.133  -5.612  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120     -12.150  20.616  -7.311  1.00  0.70           H  
ATOM   1946  N   ALA A 121      -9.877  19.558  -8.891  1.00  0.71           N  
ATOM   1947  CA  ALA A 121      -9.557  19.185 -10.262  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -8.512  18.065 -10.335  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -8.509  17.282 -11.286  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -9.048  20.395 -11.021  1.00  0.71           C  
ATOM   1951  H   ALA A 121      -9.698  20.501  -8.581  1.00  0.71           H  
ATOM   1952  HA  ALA A 121     -10.471  18.824 -10.732  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -8.841  20.114 -12.053  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121      -9.801  21.182 -11.001  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -8.130  20.753 -10.552  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -7.586  18.038  -9.368  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -6.501  17.063  -9.366  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -6.758  15.902  -8.404  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -6.371  14.749  -8.642  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -5.196  17.734  -8.927  1.00  0.71           C  
ATOM   1961  CG  ASP A 122      -4.727  18.861  -9.830  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122      -4.587  18.651 -11.000  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122      -4.453  19.940  -9.321  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -7.666  18.675  -8.582  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -6.388  16.663 -10.372  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -5.319  18.122  -7.913  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -4.414  16.986  -8.900  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -7.418  16.201  -7.294  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -7.540  15.228  -6.219  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -8.741  14.296  -6.375  1.00  0.70           C  
ATOM   1971  O   PHE A 123      -9.712  14.365  -5.613  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -7.564  16.004  -4.912  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -7.211  15.253  -3.670  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -5.988  14.671  -3.543  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -8.030  15.244  -2.608  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -5.595  14.064  -2.374  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -7.663  14.675  -1.435  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -6.441  14.074  -1.307  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -7.768  17.148  -7.156  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -6.639  14.619  -6.220  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -6.882  16.853  -4.994  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -8.561  16.424  -4.777  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -5.337  14.700  -4.387  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -8.976  15.709  -2.698  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -4.613  13.602  -2.301  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -8.354  14.709  -0.606  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -6.153  13.618  -0.367  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -8.638  13.417  -7.376  1.00  0.69           N  
ATOM   1989  CA  GLY A 124      -9.686  12.454  -7.711  1.00  0.69           C  
ATOM   1990  C   GLY A 124      -9.586  11.226  -6.817  1.00  0.69           C  
ATOM   1991  O   GLY A 124      -8.746  11.187  -5.920  1.00  0.69           O  
ATOM   1992  H   GLY A 124      -7.792  13.484  -7.942  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124     -10.664  12.923  -7.596  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124      -9.588  12.161  -8.756  1.00  0.69           H  
ATOM   1995  N   ALA A 125     -10.389  10.196  -7.091  1.00  0.67           N  
ATOM   1996  CA  ALA A 125     -10.415   9.010  -6.225  1.00  0.67           C  
ATOM   1997  C   ALA A 125      -9.069   8.301  -6.080  1.00  0.67           C  
ATOM   1998  O   ALA A 125      -8.735   7.831  -4.992  1.00  0.67           O  
ATOM   1999  CB  ALA A 125     -11.425   8.012  -6.755  1.00  0.67           C  
ATOM   2000  H   ALA A 125     -11.031  10.259  -7.869  1.00  0.67           H  
ATOM   2001  HA  ALA A 125     -10.728   9.339  -5.233  1.00  0.67           H  
ATOM   2002 1HB  ALA A 125     -11.474   7.156  -6.083  1.00  0.67           H  
ATOM   2003 2HB  ALA A 125     -12.406   8.482  -6.819  1.00  0.67           H  
ATOM   2004 3HB  ALA A 125     -11.116   7.675  -7.745  1.00  0.67           H  
ATOM   2005  N   ASP A 126      -8.277   8.234  -7.148  1.00  0.65           N  
ATOM   2006  CA  ASP A 126      -7.005   7.527  -7.037  1.00  0.65           C  
ATOM   2007  C   ASP A 126      -6.019   8.333  -6.209  1.00  0.65           C  
ATOM   2008  O   ASP A 126      -5.278   7.781  -5.390  1.00  0.65           O  
ATOM   2009  CB  ASP A 126      -6.424   7.252  -8.418  1.00  0.65           C  
ATOM   2010  CG  ASP A 126      -7.235   6.223  -9.197  1.00  0.65           C  
ATOM   2011  OD1 ASP A 126      -8.060   5.568  -8.603  1.00  0.65           O  
ATOM   2012  OD2 ASP A 126      -7.033   6.112 -10.378  1.00  0.65           O  
ATOM   2013  H   ASP A 126      -8.565   8.645  -8.023  1.00  0.65           H  
ATOM   2014  HA  ASP A 126      -7.177   6.575  -6.535  1.00  0.65           H  
ATOM   2015 1HB  ASP A 126      -6.386   8.180  -8.988  1.00  0.65           H  
ATOM   2016 2HB  ASP A 126      -5.397   6.893  -8.314  1.00  0.65           H  
ATOM   2017  N   SER A 127      -6.047   9.652  -6.398  1.00  0.63           N  
ATOM   2018  CA  SER A 127      -5.164  10.547  -5.673  1.00  0.63           C  
ATOM   2019  C   SER A 127      -5.535  10.526  -4.197  1.00  0.63           C  
ATOM   2020  O   SER A 127      -4.657  10.496  -3.329  1.00  0.63           O  
ATOM   2021  CB  SER A 127      -5.279  11.946  -6.227  1.00  0.63           C  
ATOM   2022  OG  SER A 127      -4.808  12.011  -7.554  1.00  0.63           O  
ATOM   2023  H   SER A 127      -6.702  10.034  -7.063  1.00  0.63           H  
ATOM   2024  HA  SER A 127      -4.137  10.196  -5.783  1.00  0.63           H  
ATOM   2025 1HB  SER A 127      -6.317  12.251  -6.191  1.00  0.63           H  
ATOM   2026 2HB  SER A 127      -4.718  12.630  -5.605  1.00  0.63           H  
ATOM   2027  HG  SER A 127      -5.027  12.898  -7.885  1.00  0.63           H  
ATOM   2028  N   GLN A 128      -6.844  10.506  -3.915  1.00  0.61           N  
ATOM   2029  CA  GLN A 128      -7.312  10.452  -2.543  1.00  0.61           C  
ATOM   2030  C   GLN A 128      -6.887   9.153  -1.900  1.00  0.61           C  
ATOM   2031  O   GLN A 128      -6.407   9.154  -0.769  1.00  0.61           O  
ATOM   2032  CB  GLN A 128      -8.841  10.568  -2.481  1.00  0.61           C  
ATOM   2033  CG  GLN A 128      -9.385  11.938  -2.817  1.00  0.61           C  
ATOM   2034  CD  GLN A 128     -10.884  11.986  -2.915  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128     -11.589  11.323  -2.136  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128     -11.401  12.768  -3.864  1.00  0.61           N  
ATOM   2037  H   GLN A 128      -7.526  10.552  -4.670  1.00  0.61           H  
ATOM   2038  HA  GLN A 128      -6.868  11.273  -1.987  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128      -9.278   9.860  -3.182  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128      -9.184  10.300  -1.486  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128      -9.127  12.564  -1.999  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128      -8.944  12.315  -3.738  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128     -12.389  12.840  -3.972  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128     -10.785  13.307  -4.489  1.00  0.61           H  
ATOM   2045  N   ALA A 129      -7.006   8.036  -2.625  1.00  0.60           N  
ATOM   2046  CA  ALA A 129      -6.602   6.763  -2.056  1.00  0.60           C  
ATOM   2047  C   ALA A 129      -5.119   6.770  -1.730  1.00  0.60           C  
ATOM   2048  O   ALA A 129      -4.703   6.318  -0.659  1.00  0.60           O  
ATOM   2049  CB  ALA A 129      -6.912   5.640  -3.025  1.00  0.60           C  
ATOM   2050  H   ALA A 129      -7.416   8.059  -3.560  1.00  0.60           H  
ATOM   2051  HA  ALA A 129      -7.157   6.610  -1.132  1.00  0.60           H  
ATOM   2052 1HB  ALA A 129      -6.624   4.688  -2.587  1.00  0.60           H  
ATOM   2053 2HB  ALA A 129      -7.980   5.637  -3.244  1.00  0.60           H  
ATOM   2054 3HB  ALA A 129      -6.357   5.800  -3.950  1.00  0.60           H  
ATOM   2055  N   ALA A 130      -4.315   7.323  -2.638  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -2.883   7.384  -2.423  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -2.552   8.241  -1.202  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -1.709   7.865  -0.382  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -2.217   7.927  -3.667  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -4.701   7.674  -3.517  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -2.521   6.373  -2.240  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -1.146   7.941  -3.532  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -2.460   7.289  -4.519  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -2.573   8.937  -3.865  1.00  0.59           H  
ATOM   2065  N   MET A 131      -3.263   9.366  -1.044  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -3.031  10.250   0.090  1.00  0.59           C  
ATOM   2067  C   MET A 131      -3.451   9.568   1.379  1.00  0.59           C  
ATOM   2068  O   MET A 131      -2.747   9.659   2.385  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -3.783  11.560  -0.101  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -3.468  12.664   0.927  1.00  0.59           C  
ATOM   2071  SD  MET A 131      -1.728  13.198   0.904  1.00  0.59           S  
ATOM   2072  CE  MET A 131      -1.649  14.149  -0.645  1.00  0.59           C  
ATOM   2073  H   MET A 131      -3.948   9.634  -1.751  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -1.969  10.461   0.164  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -3.561  11.944  -1.091  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -4.858  11.361  -0.066  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -4.094  13.532   0.744  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -3.696  12.286   1.919  1.00  0.59           H  
ATOM   2079 1HE  MET A 131      -0.638  14.540  -0.793  1.00  0.59           H  
ATOM   2080 2HE  MET A 131      -1.909  13.502  -1.485  1.00  0.59           H  
ATOM   2081 3HE  MET A 131      -2.346  14.973  -0.603  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -4.561   8.821   1.342  1.00  0.60           N  
ATOM   2083  CA  LYS A 132      -5.007   8.122   2.533  1.00  0.60           C  
ATOM   2084  C   LYS A 132      -3.965   7.107   2.945  1.00  0.60           C  
ATOM   2085  O   LYS A 132      -3.627   7.018   4.124  1.00  0.60           O  
ATOM   2086  CB  LYS A 132      -6.360   7.433   2.293  1.00  0.60           C  
ATOM   2087  CG  LYS A 132      -7.536   8.377   2.199  1.00  0.60           C  
ATOM   2088  CD  LYS A 132      -8.828   7.675   1.863  1.00  0.60           C  
ATOM   2089  CE  LYS A 132      -9.967   8.683   1.745  1.00  0.60           C  
ATOM   2090  NZ  LYS A 132     -11.257   8.029   1.377  1.00  0.60           N  
ATOM   2091  H   LYS A 132      -5.116   8.770   0.489  1.00  0.60           H  
ATOM   2092  HA  LYS A 132      -5.114   8.839   3.343  1.00  0.60           H  
ATOM   2093 1HB  LYS A 132      -6.313   6.870   1.362  1.00  0.60           H  
ATOM   2094 2HB  LYS A 132      -6.554   6.724   3.095  1.00  0.60           H  
ATOM   2095 1HG  LYS A 132      -7.668   8.824   3.175  1.00  0.60           H  
ATOM   2096 2HG  LYS A 132      -7.338   9.160   1.478  1.00  0.60           H  
ATOM   2097 1HD  LYS A 132      -8.716   7.150   0.913  1.00  0.60           H  
ATOM   2098 2HD  LYS A 132      -9.065   6.950   2.639  1.00  0.60           H  
ATOM   2099 1HE  LYS A 132     -10.088   9.195   2.698  1.00  0.60           H  
ATOM   2100 2HE  LYS A 132      -9.711   9.418   0.979  1.00  0.60           H  
ATOM   2101 1HZ  LYS A 132     -11.982   8.730   1.306  1.00  0.60           H  
ATOM   2102 2HZ  LYS A 132     -11.153   7.564   0.485  1.00  0.60           H  
ATOM   2103 3HZ  LYS A 132     -11.509   7.352   2.084  1.00  0.60           H  
ATOM   2104  N   LYS A 133      -3.380   6.393   1.981  1.00  0.61           N  
ATOM   2105  CA  LYS A 133      -2.373   5.416   2.350  1.00  0.61           C  
ATOM   2106  C   LYS A 133      -1.138   6.094   2.926  1.00  0.61           C  
ATOM   2107  O   LYS A 133      -0.566   5.625   3.913  1.00  0.61           O  
ATOM   2108  CB  LYS A 133      -1.971   4.554   1.154  1.00  0.61           C  
ATOM   2109  CG  LYS A 133      -3.012   3.581   0.678  1.00  0.61           C  
ATOM   2110  CD  LYS A 133      -2.470   2.773  -0.483  1.00  0.61           C  
ATOM   2111  CE  LYS A 133      -3.506   1.808  -1.032  1.00  0.61           C  
ATOM   2112  NZ  LYS A 133      -2.954   0.987  -2.142  1.00  0.61           N  
ATOM   2113  H   LYS A 133      -3.676   6.497   1.009  1.00  0.61           H  
ATOM   2114  HA  LYS A 133      -2.790   4.766   3.118  1.00  0.61           H  
ATOM   2115 1HB  LYS A 133      -1.720   5.205   0.313  1.00  0.61           H  
ATOM   2116 2HB  LYS A 133      -1.078   3.983   1.402  1.00  0.61           H  
ATOM   2117 1HG  LYS A 133      -3.285   2.908   1.490  1.00  0.61           H  
ATOM   2118 2HG  LYS A 133      -3.901   4.123   0.357  1.00  0.61           H  
ATOM   2119 1HD  LYS A 133      -2.167   3.453  -1.287  1.00  0.61           H  
ATOM   2120 2HD  LYS A 133      -1.588   2.211  -0.163  1.00  0.61           H  
ATOM   2121 1HE  LYS A 133      -3.853   1.150  -0.239  1.00  0.61           H  
ATOM   2122 2HE  LYS A 133      -4.351   2.385  -1.411  1.00  0.61           H  
ATOM   2123 1HZ  LYS A 133      -3.659   0.370  -2.504  1.00  0.61           H  
ATOM   2124 2HZ  LYS A 133      -2.623   1.605  -2.892  1.00  0.61           H  
ATOM   2125 3HZ  LYS A 133      -2.174   0.445  -1.807  1.00  0.61           H  
ATOM   2126  N   ALA A 134      -0.726   7.220   2.335  1.00  0.63           N  
ATOM   2127  CA  ALA A 134       0.455   7.931   2.815  1.00  0.63           C  
ATOM   2128  C   ALA A 134       0.280   8.399   4.242  1.00  0.63           C  
ATOM   2129  O   ALA A 134       1.220   8.362   5.047  1.00  0.63           O  
ATOM   2130  CB  ALA A 134       0.735   9.117   1.942  1.00  0.63           C  
ATOM   2131  H   ALA A 134      -1.223   7.570   1.513  1.00  0.63           H  
ATOM   2132  HA  ALA A 134       1.304   7.256   2.784  1.00  0.63           H  
ATOM   2133 1HB  ALA A 134       1.618   9.607   2.298  1.00  0.63           H  
ATOM   2134 2HB  ALA A 134       0.889   8.783   0.940  1.00  0.63           H  
ATOM   2135 3HB  ALA A 134      -0.109   9.807   1.972  1.00  0.63           H  
ATOM   2136  N   LEU A 135      -0.930   8.836   4.562  1.00  0.64           N  
ATOM   2137  CA  LEU A 135      -1.194   9.347   5.882  1.00  0.64           C  
ATOM   2138  C   LEU A 135      -1.415   8.210   6.878  1.00  0.64           C  
ATOM   2139  O   LEU A 135      -1.020   8.320   8.042  1.00  0.64           O  
ATOM   2140  CB  LEU A 135      -2.345  10.333   5.798  1.00  0.64           C  
ATOM   2141  CG  LEU A 135      -1.994  11.591   4.938  1.00  0.64           C  
ATOM   2142  CD1 LEU A 135      -3.177  12.536   4.845  1.00  0.64           C  
ATOM   2143  CD2 LEU A 135      -0.795  12.266   5.520  1.00  0.64           C  
ATOM   2144  H   LEU A 135      -1.667   8.861   3.854  1.00  0.64           H  
ATOM   2145  HA  LEU A 135      -0.322   9.907   6.206  1.00  0.64           H  
ATOM   2146 1HB  LEU A 135      -3.207   9.834   5.347  1.00  0.64           H  
ATOM   2147 2HB  LEU A 135      -2.596  10.655   6.796  1.00  0.64           H  
ATOM   2148  HG  LEU A 135      -1.753  11.270   3.929  1.00  0.64           H  
ATOM   2149 1HD1 LEU A 135      -2.916  13.392   4.223  1.00  0.64           H  
ATOM   2150 2HD1 LEU A 135      -4.008  12.012   4.406  1.00  0.64           H  
ATOM   2151 3HD1 LEU A 135      -3.447  12.883   5.828  1.00  0.64           H  
ATOM   2152 1HD2 LEU A 135      -0.546  13.109   4.895  1.00  0.64           H  
ATOM   2153 2HD2 LEU A 135      -1.015  12.605   6.535  1.00  0.64           H  
ATOM   2154 3HD2 LEU A 135       0.042  11.568   5.543  1.00  0.64           H  
ATOM   2155  N   GLU A 136      -1.990   7.090   6.436  1.00  0.66           N  
ATOM   2156  CA  GLU A 136      -2.111   5.931   7.313  1.00  0.66           C  
ATOM   2157  C   GLU A 136      -0.725   5.390   7.649  1.00  0.66           C  
ATOM   2158  O   GLU A 136      -0.460   5.011   8.786  1.00  0.66           O  
ATOM   2159  CB  GLU A 136      -3.015   4.867   6.689  1.00  0.66           C  
ATOM   2160  CG  GLU A 136      -4.493   5.245   6.751  1.00  0.66           C  
ATOM   2161  CD  GLU A 136      -4.991   5.139   8.169  1.00  0.66           C  
ATOM   2162  OE1 GLU A 136      -4.928   4.051   8.691  1.00  0.66           O  
ATOM   2163  OE2 GLU A 136      -5.351   6.125   8.768  1.00  0.66           O  
ATOM   2164  H   GLU A 136      -2.353   7.036   5.484  1.00  0.66           H  
ATOM   2165  HA  GLU A 136      -2.578   6.254   8.243  1.00  0.66           H  
ATOM   2166 1HB  GLU A 136      -2.741   4.725   5.643  1.00  0.66           H  
ATOM   2167 2HB  GLU A 136      -2.876   3.917   7.203  1.00  0.66           H  
ATOM   2168 1HG  GLU A 136      -4.618   6.270   6.403  1.00  0.66           H  
ATOM   2169 2HG  GLU A 136      -5.067   4.588   6.100  1.00  0.66           H  
ATOM   2170  N   LEU A 137       0.187   5.418   6.677  1.00  0.68           N  
ATOM   2171  CA  LEU A 137       1.550   4.972   6.911  1.00  0.68           C  
ATOM   2172  C   LEU A 137       2.218   5.914   7.927  1.00  0.68           C  
ATOM   2173  O   LEU A 137       2.796   5.455   8.912  1.00  0.68           O  
ATOM   2174  CB  LEU A 137       2.300   4.886   5.572  1.00  0.68           C  
ATOM   2175  CG  LEU A 137       3.747   4.425   5.605  1.00  0.68           C  
ATOM   2176  CD1 LEU A 137       3.824   3.044   6.228  1.00  0.68           C  
ATOM   2177  CD2 LEU A 137       4.276   4.385   4.164  1.00  0.68           C  
ATOM   2178  H   LEU A 137      -0.083   5.719   5.741  1.00  0.68           H  
ATOM   2179  HA  LEU A 137       1.519   3.974   7.344  1.00  0.68           H  
ATOM   2180 1HB  LEU A 137       1.749   4.215   4.916  1.00  0.68           H  
ATOM   2181 2HB  LEU A 137       2.285   5.877   5.116  1.00  0.68           H  
ATOM   2182  HG  LEU A 137       4.348   5.118   6.208  1.00  0.68           H  
ATOM   2183 1HD1 LEU A 137       4.864   2.714   6.250  1.00  0.68           H  
ATOM   2184 2HD1 LEU A 137       3.441   3.085   7.252  1.00  0.68           H  
ATOM   2185 3HD1 LEU A 137       3.230   2.344   5.645  1.00  0.68           H  
ATOM   2186 1HD2 LEU A 137       5.318   4.059   4.165  1.00  0.68           H  
ATOM   2187 2HD2 LEU A 137       3.675   3.690   3.577  1.00  0.68           H  
ATOM   2188 3HD2 LEU A 137       4.203   5.377   3.732  1.00  0.68           H  
ATOM   2189  N   PHE A 138       2.061   7.239   7.742  1.00  0.69           N  
ATOM   2190  CA  PHE A 138       2.606   8.223   8.687  1.00  0.69           C  
ATOM   2191  C   PHE A 138       2.098   7.883  10.091  1.00  0.69           C  
ATOM   2192  O   PHE A 138       2.884   7.718  11.030  1.00  0.69           O  
ATOM   2193  CB  PHE A 138       2.075   9.630   8.337  1.00  0.69           C  
ATOM   2194  CG  PHE A 138       2.490  10.822   9.206  1.00  0.69           C  
ATOM   2195  CD1 PHE A 138       3.428  11.714   8.764  1.00  0.69           C  
ATOM   2196  CD2 PHE A 138       1.942  11.034  10.469  1.00  0.69           C  
ATOM   2197  CE1 PHE A 138       3.805  12.803   9.537  1.00  0.69           C  
ATOM   2198  CE2 PHE A 138       2.333  12.113  11.240  1.00  0.69           C  
ATOM   2199  CZ  PHE A 138       3.263  12.995  10.770  1.00  0.69           C  
ATOM   2200  H   PHE A 138       1.584   7.578   6.905  1.00  0.69           H  
ATOM   2201  HA  PHE A 138       3.696   8.189   8.666  1.00  0.69           H  
ATOM   2202 1HB  PHE A 138       2.359   9.857   7.308  1.00  0.69           H  
ATOM   2203 2HB  PHE A 138       1.002   9.605   8.348  1.00  0.69           H  
ATOM   2204  HD1 PHE A 138       3.849  11.570   7.778  1.00  0.69           H  
ATOM   2205  HD2 PHE A 138       1.197  10.342  10.851  1.00  0.69           H  
ATOM   2206  HE1 PHE A 138       4.527  13.510   9.161  1.00  0.69           H  
ATOM   2207  HE2 PHE A 138       1.901  12.265  12.219  1.00  0.69           H  
ATOM   2208  HZ  PHE A 138       3.565  13.850  11.375  1.00  0.69           H  
ATOM   2209  N   ARG A 139       0.768   7.749  10.215  1.00  0.70           N  
ATOM   2210  CA  ARG A 139       0.114   7.483  11.490  1.00  0.70           C  
ATOM   2211  C   ARG A 139       0.597   6.196  12.139  1.00  0.70           C  
ATOM   2212  O   ARG A 139       0.902   6.192  13.333  1.00  0.70           O  
ATOM   2213  CB  ARG A 139      -1.401   7.426  11.322  1.00  0.70           C  
ATOM   2214  CG  ARG A 139      -2.168   7.241  12.621  1.00  0.70           C  
ATOM   2215  CD  ARG A 139      -3.656   7.164  12.432  1.00  0.70           C  
ATOM   2216  NE  ARG A 139      -4.098   5.966  11.710  1.00  0.70           N  
ATOM   2217  CZ  ARG A 139      -4.181   4.732  12.265  1.00  0.70           C  
ATOM   2218  NH1 ARG A 139      -3.834   4.542  13.523  1.00  0.70           N  
ATOM   2219  NH2 ARG A 139      -4.610   3.710  11.547  1.00  0.70           N  
ATOM   2220  H   ARG A 139       0.179   7.867   9.391  1.00  0.70           H  
ATOM   2221  HA  ARG A 139       0.343   8.309  12.160  1.00  0.70           H  
ATOM   2222 1HB  ARG A 139      -1.751   8.342  10.845  1.00  0.70           H  
ATOM   2223 2HB  ARG A 139      -1.660   6.595  10.661  1.00  0.70           H  
ATOM   2224 1HG  ARG A 139      -1.836   6.320  13.103  1.00  0.70           H  
ATOM   2225 2HG  ARG A 139      -1.960   8.084  13.274  1.00  0.70           H  
ATOM   2226 1HD  ARG A 139      -4.141   7.172  13.406  1.00  0.70           H  
ATOM   2227 2HD  ARG A 139      -3.979   8.034  11.862  1.00  0.70           H  
ATOM   2228  HE  ARG A 139      -4.412   6.068  10.723  1.00  0.70           H  
ATOM   2229 1HH1 ARG A 139      -3.504   5.318  14.076  1.00  0.70           H  
ATOM   2230 2HH1 ARG A 139      -3.896   3.619  13.928  1.00  0.70           H  
ATOM   2231 1HH2 ARG A 139      -4.869   3.854  10.557  1.00  0.70           H  
ATOM   2232 2HH2 ARG A 139      -4.666   2.793  11.952  1.00  0.70           H  
ATOM   2233  N   ASN A 140       0.675   5.105  11.369  1.00  0.70           N  
ATOM   2234  CA  ASN A 140       1.114   3.822  11.905  1.00  0.70           C  
ATOM   2235  C   ASN A 140       2.555   3.881  12.401  1.00  0.70           C  
ATOM   2236  O   ASN A 140       2.887   3.315  13.453  1.00  0.70           O  
ATOM   2237  CB  ASN A 140       0.971   2.738  10.855  1.00  0.70           C  
ATOM   2238  CG  ASN A 140      -0.454   2.328  10.606  1.00  0.70           C  
ATOM   2239  OD1 ASN A 140      -1.350   2.535  11.435  1.00  0.70           O  
ATOM   2240  ND2 ASN A 140      -0.681   1.741   9.459  1.00  0.70           N  
ATOM   2241  H   ASN A 140       0.410   5.161  10.387  1.00  0.70           H  
ATOM   2242  HA  ASN A 140       0.481   3.573  12.757  1.00  0.70           H  
ATOM   2243 1HB  ASN A 140       1.397   3.105   9.914  1.00  0.70           H  
ATOM   2244 2HB  ASN A 140       1.547   1.865  11.153  1.00  0.70           H  
ATOM   2245 1HD2 ASN A 140      -1.606   1.445   9.222  1.00  0.70           H  
ATOM   2246 2HD2 ASN A 140       0.070   1.598   8.817  1.00  0.70           H  
ATOM   2247  N   ASP A 141       3.419   4.596  11.680  1.00  0.69           N  
ATOM   2248  CA  ASP A 141       4.791   4.698  12.139  1.00  0.69           C  
ATOM   2249  C   ASP A 141       4.859   5.554  13.402  1.00  0.69           C  
ATOM   2250  O   ASP A 141       5.567   5.210  14.358  1.00  0.69           O  
ATOM   2251  CB  ASP A 141       5.696   5.232  11.041  1.00  0.69           C  
ATOM   2252  CG  ASP A 141       5.969   4.219   9.926  1.00  0.69           C  
ATOM   2253  OD1 ASP A 141       5.636   3.067  10.092  1.00  0.69           O  
ATOM   2254  OD2 ASP A 141       6.561   4.595   8.946  1.00  0.69           O  
ATOM   2255  H   ASP A 141       3.130   5.046  10.807  1.00  0.69           H  
ATOM   2256  HA  ASP A 141       5.141   3.697  12.393  1.00  0.69           H  
ATOM   2257 1HB  ASP A 141       5.207   6.094  10.587  1.00  0.69           H  
ATOM   2258 2HB  ASP A 141       6.639   5.560  11.468  1.00  0.69           H  
ATOM   2259  N   MET A 142       4.075   6.638  13.450  1.00  0.68           N  
ATOM   2260  CA  MET A 142       4.028   7.454  14.653  1.00  0.68           C  
ATOM   2261  C   MET A 142       3.551   6.610  15.817  1.00  0.68           C  
ATOM   2262  O   MET A 142       4.149   6.653  16.887  1.00  0.68           O  
ATOM   2263  CB  MET A 142       3.102   8.652  14.471  1.00  0.68           C  
ATOM   2264  CG  MET A 142       3.622   9.779  13.623  1.00  0.68           C  
ATOM   2265  SD  MET A 142       4.884  10.777  14.449  1.00  0.68           S  
ATOM   2266  CE  MET A 142       3.860  11.694  15.615  1.00  0.68           C  
ATOM   2267  H   MET A 142       3.515   6.901  12.637  1.00  0.68           H  
ATOM   2268  HA  MET A 142       5.034   7.808  14.877  1.00  0.68           H  
ATOM   2269 1HB  MET A 142       2.168   8.315  14.033  1.00  0.68           H  
ATOM   2270 2HB  MET A 142       2.875   9.063  15.438  1.00  0.68           H  
ATOM   2271 1HG  MET A 142       4.035   9.375  12.703  1.00  0.68           H  
ATOM   2272 2HG  MET A 142       2.807  10.416  13.370  1.00  0.68           H  
ATOM   2273 1HE  MET A 142       4.473  12.368  16.199  1.00  0.68           H  
ATOM   2274 2HE  MET A 142       3.116  12.273  15.068  1.00  0.68           H  
ATOM   2275 3HE  MET A 142       3.358  11.000  16.279  1.00  0.68           H  
ATOM   2276  N   ALA A 143       2.491   5.810  15.599  1.00  0.67           N  
ATOM   2277  CA  ALA A 143       1.909   4.957  16.636  1.00  0.67           C  
ATOM   2278  C   ALA A 143       2.914   3.968  17.171  1.00  0.67           C  
ATOM   2279  O   ALA A 143       3.008   3.752  18.383  1.00  0.67           O  
ATOM   2280  CB  ALA A 143       0.719   4.208  16.085  1.00  0.67           C  
ATOM   2281  H   ALA A 143       2.048   5.822  14.685  1.00  0.67           H  
ATOM   2282  HA  ALA A 143       1.576   5.577  17.452  1.00  0.67           H  
ATOM   2283 1HB  ALA A 143       0.278   3.597  16.869  1.00  0.67           H  
ATOM   2284 2HB  ALA A 143      -0.013   4.921  15.716  1.00  0.67           H  
ATOM   2285 3HB  ALA A 143       1.041   3.572  15.267  1.00  0.67           H  
ATOM   2286  N   SER A 144       3.727   3.407  16.282  1.00  0.66           N  
ATOM   2287  CA  SER A 144       4.728   2.469  16.735  1.00  0.66           C  
ATOM   2288  C   SER A 144       5.702   3.185  17.658  1.00  0.66           C  
ATOM   2289  O   SER A 144       6.035   2.678  18.732  1.00  0.66           O  
ATOM   2290  CB  SER A 144       5.452   1.865  15.551  1.00  0.66           C  
ATOM   2291  OG  SER A 144       4.579   1.086  14.772  1.00  0.66           O  
ATOM   2292  H   SER A 144       3.616   3.595  15.284  1.00  0.66           H  
ATOM   2293  HA  SER A 144       4.236   1.674  17.296  1.00  0.66           H  
ATOM   2294 1HB  SER A 144       5.875   2.662  14.939  1.00  0.66           H  
ATOM   2295 2HB  SER A 144       6.278   1.252  15.906  1.00  0.66           H  
ATOM   2296  HG  SER A 144       3.958   1.721  14.355  1.00  0.66           H  
ATOM   2297  N   LYS A 145       6.087   4.409  17.290  1.00  0.66           N  
ATOM   2298  CA  LYS A 145       7.027   5.151  18.112  1.00  0.66           C  
ATOM   2299  C   LYS A 145       6.388   5.651  19.404  1.00  0.66           C  
ATOM   2300  O   LYS A 145       7.022   5.618  20.458  1.00  0.66           O  
ATOM   2301  CB  LYS A 145       7.629   6.297  17.312  1.00  0.66           C  
ATOM   2302  CG  LYS A 145       8.559   5.842  16.216  1.00  0.66           C  
ATOM   2303  CD  LYS A 145       9.779   5.164  16.819  1.00  0.66           C  
ATOM   2304  CE  LYS A 145      10.712   4.627  15.751  1.00  0.66           C  
ATOM   2305  NZ  LYS A 145      11.866   3.882  16.333  1.00  0.66           N  
ATOM   2306  H   LYS A 145       5.766   4.799  16.400  1.00  0.66           H  
ATOM   2307  HA  LYS A 145       7.839   4.477  18.384  1.00  0.66           H  
ATOM   2308 1HB  LYS A 145       6.827   6.857  16.837  1.00  0.66           H  
ATOM   2309 2HB  LYS A 145       8.172   6.957  17.968  1.00  0.66           H  
ATOM   2310 1HG  LYS A 145       8.033   5.137  15.566  1.00  0.66           H  
ATOM   2311 2HG  LYS A 145       8.873   6.699  15.618  1.00  0.66           H  
ATOM   2312 1HD  LYS A 145      10.324   5.874  17.445  1.00  0.66           H  
ATOM   2313 2HD  LYS A 145       9.452   4.335  17.448  1.00  0.66           H  
ATOM   2314 1HE  LYS A 145      10.150   3.950  15.112  1.00  0.66           H  
ATOM   2315 2HE  LYS A 145      11.091   5.453  15.149  1.00  0.66           H  
ATOM   2316 1HZ  LYS A 145      12.452   3.523  15.551  1.00  0.66           H  
ATOM   2317 2HZ  LYS A 145      12.409   4.479  16.917  1.00  0.66           H  
ATOM   2318 3HZ  LYS A 145      11.506   3.104  16.916  1.00  0.66           H  
ATOM   2319  N   TYR A 146       5.110   6.030  19.369  1.00  0.65           N  
ATOM   2320  CA  TYR A 146       4.476   6.486  20.597  1.00  0.65           C  
ATOM   2321  C   TYR A 146       4.557   5.375  21.633  1.00  0.65           C  
ATOM   2322  O   TYR A 146       4.956   5.608  22.784  1.00  0.65           O  
ATOM   2323  CB  TYR A 146       2.980   6.798  20.382  1.00  0.65           C  
ATOM   2324  CG  TYR A 146       2.545   8.180  19.835  1.00  0.65           C  
ATOM   2325  CD1 TYR A 146       2.161   8.315  18.556  1.00  0.65           C  
ATOM   2326  CD2 TYR A 146       2.451   9.265  20.655  1.00  0.65           C  
ATOM   2327  CE1 TYR A 146       1.692   9.478  18.079  1.00  0.65           C  
ATOM   2328  CE2 TYR A 146       1.979  10.449  20.188  1.00  0.65           C  
ATOM   2329  CZ  TYR A 146       1.591  10.556  18.885  1.00  0.65           C  
ATOM   2330  OH  TYR A 146       1.077  11.729  18.396  1.00  0.65           O  
ATOM   2331  H   TYR A 146       4.606   6.038  18.490  1.00  0.65           H  
ATOM   2332  HA  TYR A 146       5.001   7.362  20.975  1.00  0.65           H  
ATOM   2333 1HB  TYR A 146       2.583   6.049  19.700  1.00  0.65           H  
ATOM   2334 2HB  TYR A 146       2.469   6.636  21.321  1.00  0.65           H  
ATOM   2335  HD1 TYR A 146       2.201   7.495  17.921  1.00  0.65           H  
ATOM   2336  HD2 TYR A 146       2.727   9.182  21.680  1.00  0.65           H  
ATOM   2337  HE1 TYR A 146       1.380   9.526  17.068  1.00  0.65           H  
ATOM   2338  HE2 TYR A 146       1.890  11.292  20.863  1.00  0.65           H  
ATOM   2339  HH  TYR A 146       0.980  12.353  19.119  1.00  0.65           H  
ATOM   2340  N   LYS A 147       4.301   4.141  21.178  1.00  0.65           N  
ATOM   2341  CA  LYS A 147       4.343   2.979  22.048  1.00  0.65           C  
ATOM   2342  C   LYS A 147       5.765   2.678  22.527  1.00  0.65           C  
ATOM   2343  O   LYS A 147       5.964   2.364  23.704  1.00  0.65           O  
ATOM   2344  CB  LYS A 147       3.709   1.790  21.336  1.00  0.65           C  
ATOM   2345  CG  LYS A 147       2.202   1.962  21.178  1.00  0.65           C  
ATOM   2346  CD  LYS A 147       1.553   0.804  20.470  1.00  0.65           C  
ATOM   2347  CE  LYS A 147       0.053   1.024  20.366  1.00  0.65           C  
ATOM   2348  NZ  LYS A 147      -0.624  -0.090  19.659  1.00  0.65           N  
ATOM   2349  H   LYS A 147       4.007   4.020  20.204  1.00  0.65           H  
ATOM   2350  HA  LYS A 147       3.737   3.198  22.927  1.00  0.65           H  
ATOM   2351 1HB  LYS A 147       4.145   1.688  20.341  1.00  0.65           H  
ATOM   2352 2HB  LYS A 147       3.905   0.875  21.887  1.00  0.65           H  
ATOM   2353 1HG  LYS A 147       1.751   2.077  22.155  1.00  0.65           H  
ATOM   2354 2HG  LYS A 147       2.010   2.873  20.611  1.00  0.65           H  
ATOM   2355 1HD  LYS A 147       1.975   0.708  19.467  1.00  0.65           H  
ATOM   2356 2HD  LYS A 147       1.741  -0.116  21.024  1.00  0.65           H  
ATOM   2357 1HE  LYS A 147      -0.361   1.112  21.374  1.00  0.65           H  
ATOM   2358 2HE  LYS A 147      -0.133   1.953  19.826  1.00  0.65           H  
ATOM   2359 1HZ  LYS A 147      -1.615   0.094  19.616  1.00  0.65           H  
ATOM   2360 2HZ  LYS A 147      -0.252  -0.170  18.723  1.00  0.65           H  
ATOM   2361 3HZ  LYS A 147      -0.463  -0.952  20.162  1.00  0.65           H  
ATOM   2362  N   GLU A 148       6.771   2.838  21.652  1.00  0.66           N  
ATOM   2363  CA  GLU A 148       8.169   2.608  22.048  1.00  0.66           C  
ATOM   2364  C   GLU A 148       8.601   3.587  23.142  1.00  0.66           C  
ATOM   2365  O   GLU A 148       9.442   3.260  23.981  1.00  0.66           O  
ATOM   2366  CB  GLU A 148       9.137   2.689  20.855  1.00  0.66           C  
ATOM   2367  CG  GLU A 148       9.026   1.503  19.857  1.00  0.66           C  
ATOM   2368  CD  GLU A 148       9.971   1.582  18.638  1.00  0.66           C  
ATOM   2369  OE1 GLU A 148      10.760   2.502  18.547  1.00  0.66           O  
ATOM   2370  OE2 GLU A 148       9.886   0.721  17.797  1.00  0.66           O  
ATOM   2371  H   GLU A 148       6.558   3.078  20.683  1.00  0.66           H  
ATOM   2372  HA  GLU A 148       8.241   1.602  22.459  1.00  0.66           H  
ATOM   2373 1HB  GLU A 148       8.955   3.612  20.308  1.00  0.66           H  
ATOM   2374 2HB  GLU A 148      10.161   2.727  21.222  1.00  0.66           H  
ATOM   2375 1HG  GLU A 148       9.245   0.585  20.399  1.00  0.66           H  
ATOM   2376 2HG  GLU A 148       8.006   1.436  19.509  1.00  0.66           H  
ATOM   2377  N   PHE A 149       7.985   4.772  23.168  1.00  0.69           N  
ATOM   2378  CA  PHE A 149       8.300   5.773  24.179  1.00  0.69           C  
ATOM   2379  C   PHE A 149       7.433   5.623  25.442  1.00  0.69           C  
ATOM   2380  O   PHE A 149       7.485   6.475  26.332  1.00  0.69           O  
ATOM   2381  CB  PHE A 149       8.143   7.204  23.638  1.00  0.69           C  
ATOM   2382  CG  PHE A 149       9.171   7.607  22.589  1.00  0.69           C  
ATOM   2383  CD1 PHE A 149       8.807   7.856  21.270  1.00  0.69           C  
ATOM   2384  CD2 PHE A 149      10.511   7.708  22.927  1.00  0.69           C  
ATOM   2385  CE1 PHE A 149       9.757   8.197  20.323  1.00  0.69           C  
ATOM   2386  CE2 PHE A 149      11.459   8.049  21.982  1.00  0.69           C  
ATOM   2387  CZ  PHE A 149      11.078   8.291  20.682  1.00  0.69           C  
ATOM   2388  H   PHE A 149       7.322   4.998  22.423  1.00  0.69           H  
ATOM   2389  HA  PHE A 149       9.341   5.641  24.470  1.00  0.69           H  
ATOM   2390 1HB  PHE A 149       7.150   7.299  23.187  1.00  0.69           H  
ATOM   2391 2HB  PHE A 149       8.195   7.915  24.461  1.00  0.69           H  
ATOM   2392  HD1 PHE A 149       7.760   7.789  20.986  1.00  0.69           H  
ATOM   2393  HD2 PHE A 149      10.814   7.510  23.957  1.00  0.69           H  
ATOM   2394  HE1 PHE A 149       9.461   8.401  19.294  1.00  0.69           H  
ATOM   2395  HE2 PHE A 149      12.508   8.127  22.264  1.00  0.69           H  
ATOM   2396  HZ  PHE A 149      11.820   8.564  19.947  1.00  0.69           H  
ATOM   2397  N   GLY A 150       6.653   4.535  25.537  1.00  0.75           N  
ATOM   2398  CA  GLY A 150       5.825   4.264  26.711  1.00  0.75           C  
ATOM   2399  C   GLY A 150       4.422   4.879  26.692  1.00  0.75           C  
ATOM   2400  O   GLY A 150       3.745   4.899  27.724  1.00  0.75           O  
ATOM   2401  H   GLY A 150       6.629   3.855  24.779  1.00  0.75           H  
ATOM   2402 1HA  GLY A 150       5.733   3.183  26.817  1.00  0.75           H  
ATOM   2403 2HA  GLY A 150       6.353   4.612  27.596  1.00  0.75           H  
ATOM   2404  N   PHE A 151       3.986   5.396  25.546  1.00  0.85           N  
ATOM   2405  CA  PHE A 151       2.671   6.013  25.446  1.00  0.85           C  
ATOM   2406  C   PHE A 151       1.728   5.174  24.592  1.00  0.85           C  
ATOM   2407  O   PHE A 151       1.892   5.070  23.382  1.00  0.85           O  
ATOM   2408  CB  PHE A 151       2.824   7.397  24.853  1.00  0.85           C  
ATOM   2409  CG  PHE A 151       1.609   8.237  24.788  1.00  0.85           C  
ATOM   2410  CD1 PHE A 151       1.115   8.876  25.905  1.00  0.85           C  
ATOM   2411  CD2 PHE A 151       0.975   8.411  23.607  1.00  0.85           C  
ATOM   2412  CE1 PHE A 151       0.003   9.677  25.806  1.00  0.85           C  
ATOM   2413  CE2 PHE A 151      -0.106   9.201  23.493  1.00  0.85           C  
ATOM   2414  CZ  PHE A 151      -0.604   9.842  24.593  1.00  0.85           C  
ATOM   2415  H   PHE A 151       4.563   5.361  24.705  1.00  0.85           H  
ATOM   2416  HA  PHE A 151       2.245   6.101  26.446  1.00  0.85           H  
ATOM   2417 1HB  PHE A 151       3.567   7.941  25.436  1.00  0.85           H  
ATOM   2418 2HB  PHE A 151       3.218   7.304  23.842  1.00  0.85           H  
ATOM   2419  HD1 PHE A 151       1.616   8.746  26.865  1.00  0.85           H  
ATOM   2420  HD2 PHE A 151       1.356   7.905  22.745  1.00  0.85           H  
ATOM   2421  HE1 PHE A 151      -0.388  10.185  26.686  1.00  0.85           H  
ATOM   2422  HE2 PHE A 151      -0.562   9.321  22.527  1.00  0.85           H  
ATOM   2423  HZ  PHE A 151      -1.477  10.479  24.510  1.00  0.85           H  
ATOM   2424  N   GLN A 152       0.714   4.589  25.217  1.00  0.97           N  
ATOM   2425  CA  GLN A 152      -0.202   3.710  24.492  1.00  0.97           C  
ATOM   2426  C   GLN A 152      -1.426   4.458  23.950  1.00  0.97           C  
ATOM   2427  O   GLN A 152      -2.305   3.861  23.328  1.00  0.97           O  
ATOM   2428  CB  GLN A 152      -0.653   2.565  25.400  1.00  0.97           C  
ATOM   2429  CG  GLN A 152       0.483   1.653  25.918  1.00  0.97           C  
ATOM   2430  CD  GLN A 152       1.249   0.892  24.819  1.00  0.97           C  
ATOM   2431  OE1 GLN A 152       0.650   0.226  23.964  1.00  0.97           O  
ATOM   2432  NE2 GLN A 152       2.577   0.980  24.852  1.00  0.97           N  
ATOM   2433  H   GLN A 152       0.602   4.719  26.214  1.00  0.97           H  
ATOM   2434  HA  GLN A 152       0.329   3.286  23.643  1.00  0.97           H  
ATOM   2435 1HB  GLN A 152      -1.175   2.975  26.265  1.00  0.97           H  
ATOM   2436 2HB  GLN A 152      -1.363   1.938  24.861  1.00  0.97           H  
ATOM   2437 1HG  GLN A 152       1.201   2.273  26.457  1.00  0.97           H  
ATOM   2438 2HG  GLN A 152       0.051   0.917  26.596  1.00  0.97           H  
ATOM   2439 1HE2 GLN A 152       3.131   0.501  24.167  1.00  0.97           H  
ATOM   2440 2HE2 GLN A 152       3.029   1.521  25.562  1.00  0.97           H  
ATOM   2441  N   GLY A 153      -1.486   5.762  24.205  1.00  1.13           N  
ATOM   2442  CA  GLY A 153      -2.602   6.594  23.778  1.00  1.13           C  
ATOM   2443  C   GLY A 153      -3.008   7.573  24.871  1.00  1.13           C  
ATOM   2444  O   GLY A 153      -2.928   7.263  26.059  1.00  1.13           O  
ATOM   2445  H   GLY A 153      -0.720   6.187  24.707  1.00  1.13           H  
ATOM   2446 1HA  GLY A 153      -2.319   7.140  22.880  1.00  1.13           H  
ATOM   2447 2HA  GLY A 153      -3.452   5.964  23.517  1.00  1.13           H  
ENDMDL

REMARK ID 694634 DOMAINID 685493 MODEL 5 Prediccio_chiken
MODEL     5
ATOM      1  N   GLY A   1       1.841  -1.429   0.338  1.00  1.27           N  
ATOM      2  CA  GLY A   1       2.365  -0.128   0.739  1.00  1.27           C  
ATOM      3  C   GLY A   1       1.962   0.967  -0.244  1.00  1.27           C  
ATOM      4  O   GLY A   1       0.791   1.104  -0.598  1.00  1.27           O  
ATOM      5  H   GLY A   1       1.313  -1.501  -0.520  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       2.000   0.123   1.735  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       3.450  -0.179   0.801  1.00  1.27           H  
ATOM      8  N   LEU A   2       2.945   1.763  -0.656  1.00  1.04           N  
ATOM      9  CA  LEU A   2       2.721   2.882  -1.572  1.00  1.04           C  
ATOM     10  C   LEU A   2       3.514   2.758  -2.867  1.00  1.04           C  
ATOM     11  O   LEU A   2       4.664   2.310  -2.862  1.00  1.04           O  
ATOM     12  CB  LEU A   2       3.118   4.188  -0.886  1.00  1.04           C  
ATOM     13  CG  LEU A   2       2.186   4.701   0.177  1.00  1.04           C  
ATOM     14  CD1 LEU A   2       2.551   4.057   1.519  1.00  1.04           C  
ATOM     15  CD2 LEU A   2       2.294   6.226   0.242  1.00  1.04           C  
ATOM     16  H   LEU A   2       3.881   1.586  -0.326  1.00  1.04           H  
ATOM     17  HA  LEU A   2       1.661   2.921  -1.829  1.00  1.04           H  
ATOM     18 1HB  LEU A   2       4.039   4.008  -0.393  1.00  1.04           H  
ATOM     19 2HB  LEU A   2       3.263   4.967  -1.644  1.00  1.04           H  
ATOM     20  HG  LEU A   2       1.161   4.419  -0.075  1.00  1.04           H  
ATOM     21 1HD1 LEU A   2       1.890   4.401   2.265  1.00  1.04           H  
ATOM     22 2HD1 LEU A   2       2.473   2.994   1.464  1.00  1.04           H  
ATOM     23 3HD1 LEU A   2       3.561   4.325   1.785  1.00  1.04           H  
ATOM     24 1HD2 LEU A   2       1.616   6.603   0.994  1.00  1.04           H  
ATOM     25 2HD2 LEU A   2       3.310   6.510   0.493  1.00  1.04           H  
ATOM     26 3HD2 LEU A   2       2.036   6.653  -0.717  1.00  1.04           H  
ATOM     27  N   SER A   3       2.900   3.187  -3.966  1.00  0.86           N  
ATOM     28  CA  SER A   3       3.544   3.242  -5.272  1.00  0.86           C  
ATOM     29  C   SER A   3       4.418   4.469  -5.389  1.00  0.86           C  
ATOM     30  O   SER A   3       4.304   5.389  -4.578  1.00  0.86           O  
ATOM     31  CB  SER A   3       2.496   3.284  -6.352  1.00  0.86           C  
ATOM     32  OG  SER A   3       1.743   4.471  -6.248  1.00  0.86           O  
ATOM     33  H   SER A   3       1.929   3.516  -3.897  1.00  0.86           H  
ATOM     34  HA  SER A   3       4.166   2.353  -5.395  1.00  0.86           H  
ATOM     35 1HB  SER A   3       2.972   3.235  -7.328  1.00  0.86           H  
ATOM     36 2HB  SER A   3       1.835   2.424  -6.259  1.00  0.86           H  
ATOM     37  HG  SER A   3       1.166   4.331  -5.448  1.00  0.86           H  
ATOM     38  N   ASP A   4       5.252   4.524  -6.430  1.00  0.74           N  
ATOM     39  CA  ASP A   4       6.088   5.702  -6.617  1.00  0.74           C  
ATOM     40  C   ASP A   4       5.251   6.959  -6.780  1.00  0.74           C  
ATOM     41  O   ASP A   4       5.578   7.997  -6.207  1.00  0.74           O  
ATOM     42  CB  ASP A   4       6.971   5.550  -7.856  1.00  0.74           C  
ATOM     43  CG  ASP A   4       8.088   4.545  -7.686  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       8.347   4.145  -6.564  1.00  0.74           O  
ATOM     45  OD2 ASP A   4       8.694   4.186  -8.657  1.00  0.74           O  
ATOM     46  H   ASP A   4       5.313   3.747  -7.073  1.00  0.74           H  
ATOM     47  HA  ASP A   4       6.718   5.822  -5.736  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       6.357   5.248  -8.704  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       7.408   6.519  -8.106  1.00  0.74           H  
ATOM     50  N   GLN A   5       4.142   6.861  -7.517  1.00  0.65           N  
ATOM     51  CA  GLN A   5       3.307   8.034  -7.719  1.00  0.65           C  
ATOM     52  C   GLN A   5       2.677   8.470  -6.410  1.00  0.65           C  
ATOM     53  O   GLN A   5       2.597   9.667  -6.125  1.00  0.65           O  
ATOM     54  CB  GLN A   5       2.243   7.777  -8.784  1.00  0.65           C  
ATOM     55  CG  GLN A   5       2.825   7.648 -10.182  1.00  0.65           C  
ATOM     56  CD  GLN A   5       1.780   7.365 -11.244  1.00  0.65           C  
ATOM     57  OE1 GLN A   5       0.731   6.770 -10.978  1.00  0.65           O  
ATOM     58  NE2 GLN A   5       2.063   7.798 -12.468  1.00  0.65           N  
ATOM     59  H   GLN A   5       3.897   5.980  -7.944  1.00  0.65           H  
ATOM     60  HA  GLN A   5       3.940   8.848  -8.072  1.00  0.65           H  
ATOM     61 1HB  GLN A   5       1.704   6.860  -8.544  1.00  0.65           H  
ATOM     62 2HB  GLN A   5       1.523   8.594  -8.783  1.00  0.65           H  
ATOM     63 1HG  GLN A   5       3.330   8.585 -10.433  1.00  0.65           H  
ATOM     64 2HG  GLN A   5       3.544   6.829 -10.182  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5       1.417   7.646 -13.216  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5       2.925   8.279 -12.639  1.00  0.65           H  
ATOM     67  N   GLU A   6       2.257   7.510  -5.587  1.00  0.61           N  
ATOM     68  CA  GLU A   6       1.679   7.887  -4.306  1.00  0.61           C  
ATOM     69  C   GLU A   6       2.726   8.568  -3.432  1.00  0.61           C  
ATOM     70  O   GLU A   6       2.425   9.555  -2.764  1.00  0.61           O  
ATOM     71  CB  GLU A   6       1.052   6.673  -3.644  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -0.219   6.231  -4.342  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -0.706   4.888  -3.935  1.00  0.61           C  
ATOM     74  OE1 GLU A   6       0.099   3.969  -3.926  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -1.881   4.757  -3.639  1.00  0.61           O  
ATOM     76  H   GLU A   6       2.321   6.522  -5.847  1.00  0.61           H  
ATOM     77  HA  GLU A   6       0.881   8.608  -4.491  1.00  0.61           H  
ATOM     78 1HB  GLU A   6       1.762   5.849  -3.630  1.00  0.61           H  
ATOM     79 2HB  GLU A   6       0.794   6.911  -2.618  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -0.998   6.964  -4.122  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -0.049   6.246  -5.418  1.00  0.61           H  
ATOM     82  N   TRP A   7       3.977   8.097  -3.478  1.00  0.59           N  
ATOM     83  CA  TRP A   7       5.015   8.749  -2.689  1.00  0.59           C  
ATOM     84  C   TRP A   7       5.274  10.165  -3.188  1.00  0.59           C  
ATOM     85  O   TRP A   7       5.471  11.082  -2.388  1.00  0.59           O  
ATOM     86  CB  TRP A   7       6.327   7.966  -2.697  1.00  0.59           C  
ATOM     87  CG  TRP A   7       6.344   6.820  -1.766  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       6.456   5.509  -2.080  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       6.217   6.883  -0.322  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       6.447   4.749  -0.942  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       6.291   5.577   0.145  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       6.045   7.943   0.600  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       6.201   5.275   1.490  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       5.946   7.637   1.951  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       6.021   6.335   2.380  1.00  0.59           C  
ATOM     96  H   TRP A   7       4.192   7.267  -4.034  1.00  0.59           H  
ATOM     97  HA  TRP A   7       4.669   8.808  -1.658  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       6.509   7.587  -3.705  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       7.151   8.633  -2.444  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       6.551   5.117  -3.092  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       6.520   3.741  -0.915  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       5.986   8.978   0.258  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       6.253   4.251   1.854  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       5.811   8.456   2.656  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       5.940   6.123   3.435  1.00  0.59           H  
ATOM    106  N   GLN A   8       5.231  10.362  -4.507  1.00  0.59           N  
ATOM    107  CA  GLN A   8       5.441  11.689  -5.069  1.00  0.59           C  
ATOM    108  C   GLN A   8       4.333  12.631  -4.597  1.00  0.59           C  
ATOM    109  O   GLN A   8       4.592  13.789  -4.248  1.00  0.59           O  
ATOM    110  CB  GLN A   8       5.465  11.606  -6.602  1.00  0.59           C  
ATOM    111  CG  GLN A   8       6.693  10.908  -7.174  1.00  0.59           C  
ATOM    112  CD  GLN A   8       6.584  10.638  -8.676  1.00  0.59           C  
ATOM    113  OE1 GLN A   8       5.498  10.676  -9.272  1.00  0.59           O  
ATOM    114  NE2 GLN A   8       7.724  10.358  -9.298  1.00  0.59           N  
ATOM    115  H   GLN A   8       5.086   9.567  -5.131  1.00  0.59           H  
ATOM    116  HA  GLN A   8       6.396  12.073  -4.716  1.00  0.59           H  
ATOM    117 1HB  GLN A   8       4.587  11.065  -6.946  1.00  0.59           H  
ATOM    118 2HB  GLN A   8       5.414  12.608  -7.022  1.00  0.59           H  
ATOM    119 1HG  GLN A   8       7.553  11.555  -7.016  1.00  0.59           H  
ATOM    120 2HG  GLN A   8       6.848   9.973  -6.660  1.00  0.59           H  
ATOM    121 1HE2 GLN A   8       7.726  10.169 -10.280  1.00  0.59           H  
ATOM    122 2HE2 GLN A   8       8.581  10.334  -8.782  1.00  0.59           H  
ATOM    123  N   GLN A   9       3.093  12.130  -4.535  1.00  0.59           N  
ATOM    124  CA  GLN A   9       1.971  12.947  -4.076  1.00  0.59           C  
ATOM    125  C   GLN A   9       2.147  13.317  -2.603  1.00  0.59           C  
ATOM    126  O   GLN A   9       1.964  14.472  -2.205  1.00  0.59           O  
ATOM    127  CB  GLN A   9       0.660  12.180  -4.275  1.00  0.59           C  
ATOM    128  CG  GLN A   9       0.255  11.989  -5.733  1.00  0.59           C  
ATOM    129  CD  GLN A   9      -0.929  11.027  -5.915  1.00  0.59           C  
ATOM    130  OE1 GLN A   9      -1.300  10.276  -5.011  1.00  0.59           O  
ATOM    131  NE2 GLN A   9      -1.511  11.040  -7.112  1.00  0.59           N  
ATOM    132  H   GLN A   9       2.925  11.173  -4.853  1.00  0.59           H  
ATOM    133  HA  GLN A   9       1.943  13.865  -4.662  1.00  0.59           H  
ATOM    134 1HB  GLN A   9       0.744  11.195  -3.820  1.00  0.59           H  
ATOM    135 2HB  GLN A   9      -0.146  12.704  -3.765  1.00  0.59           H  
ATOM    136 1HG  GLN A   9      -0.037  12.958  -6.134  1.00  0.59           H  
ATOM    137 2HG  GLN A   9       1.103  11.603  -6.288  1.00  0.59           H  
ATOM    138 1HE2 GLN A   9      -2.272  10.420  -7.314  1.00  0.59           H  
ATOM    139 2HE2 GLN A   9      -1.177  11.659  -7.823  1.00  0.59           H  
ATOM    140  N   VAL A  10       2.599  12.356  -1.801  1.00  0.59           N  
ATOM    141  CA  VAL A  10       2.827  12.588  -0.381  1.00  0.59           C  
ATOM    142  C   VAL A  10       3.896  13.621  -0.137  1.00  0.59           C  
ATOM    143  O   VAL A  10       3.711  14.531   0.674  1.00  0.59           O  
ATOM    144  CB  VAL A  10       3.255  11.284   0.295  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       3.710  11.497   1.638  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       2.100  10.372   0.355  1.00  0.59           C  
ATOM    147  H   VAL A  10       2.741  11.418  -2.180  1.00  0.59           H  
ATOM    148  HA  VAL A  10       1.893  12.932   0.063  1.00  0.59           H  
ATOM    149  HB  VAL A  10       4.063  10.837  -0.274  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       3.982  10.524   2.030  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       4.576  12.162   1.644  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       2.922  11.922   2.225  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       2.385   9.434   0.819  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10       1.321  10.843   0.926  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10       1.752  10.191  -0.624  1.00  0.59           H  
ATOM    156  N   LEU A  11       5.011  13.490  -0.842  1.00  0.60           N  
ATOM    157  CA  LEU A  11       6.124  14.397  -0.668  1.00  0.60           C  
ATOM    158  C   LEU A  11       5.835  15.792  -1.229  1.00  0.60           C  
ATOM    159  O   LEU A  11       6.286  16.792  -0.660  1.00  0.60           O  
ATOM    160  CB  LEU A  11       7.376  13.745  -1.247  1.00  0.60           C  
ATOM    161  CG  LEU A  11       7.803  12.489  -0.420  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       8.968  11.801  -1.080  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       8.131  12.915   1.023  1.00  0.60           C  
ATOM    164  H   LEU A  11       5.099  12.713  -1.499  1.00  0.60           H  
ATOM    165  HA  LEU A  11       6.297  14.497   0.397  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       7.163  13.426  -2.271  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       8.193  14.462  -1.256  1.00  0.60           H  
ATOM    168  HG  LEU A  11       6.974  11.777  -0.398  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       9.239  10.914  -0.499  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       8.682  11.501  -2.089  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11       9.817  12.479  -1.125  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       8.410  12.039   1.594  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       8.956  13.622   1.018  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       7.256  13.382   1.479  1.00  0.60           H  
ATOM    175  N   THR A  12       5.040  15.879  -2.302  1.00  0.61           N  
ATOM    176  CA  THR A  12       4.671  17.174  -2.865  1.00  0.61           C  
ATOM    177  C   THR A  12       3.892  17.982  -1.831  1.00  0.61           C  
ATOM    178  O   THR A  12       4.162  19.166  -1.611  1.00  0.61           O  
ATOM    179  CB  THR A  12       3.816  17.011  -4.134  1.00  0.61           C  
ATOM    180  OG1 THR A  12       4.576  16.321  -5.139  1.00  0.61           O  
ATOM    181  CG2 THR A  12       3.375  18.368  -4.653  1.00  0.61           C  
ATOM    182  H   THR A  12       4.708  15.035  -2.769  1.00  0.61           H  
ATOM    183  HA  THR A  12       5.579  17.719  -3.119  1.00  0.61           H  
ATOM    184  HB  THR A  12       2.934  16.414  -3.895  1.00  0.61           H  
ATOM    185  HG1 THR A  12       4.769  15.411  -4.818  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       2.765  18.234  -5.545  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       2.789  18.874  -3.884  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       4.250  18.967  -4.897  1.00  0.61           H  
ATOM    189  N   ILE A  13       2.946  17.321  -1.167  1.00  0.62           N  
ATOM    190  CA  ILE A  13       2.146  17.947  -0.123  1.00  0.62           C  
ATOM    191  C   ILE A  13       2.960  18.199   1.134  1.00  0.62           C  
ATOM    192  O   ILE A  13       2.895  19.274   1.741  1.00  0.62           O  
ATOM    193  CB  ILE A  13       0.991  17.044   0.257  1.00  0.62           C  
ATOM    194  CG1 ILE A  13       0.058  16.848  -0.921  1.00  0.62           C  
ATOM    195  CG2 ILE A  13       0.300  17.609   1.439  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -0.603  18.111  -1.397  1.00  0.62           C  
ATOM    197  H   ILE A  13       2.759  16.345  -1.414  1.00  0.62           H  
ATOM    198  HA  ILE A  13       1.767  18.897  -0.494  1.00  0.62           H  
ATOM    199  HB  ILE A  13       1.387  16.056   0.515  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13       0.632  16.455  -1.751  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -0.675  16.117  -0.655  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -0.481  16.939   1.715  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13       1.002  17.704   2.266  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -0.112  18.588   1.197  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -1.240  17.878  -2.252  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -1.210  18.538  -0.598  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13       0.159  18.829  -1.696  1.00  0.62           H  
ATOM    208  N   TRP A  14       3.755  17.216   1.523  1.00  0.64           N  
ATOM    209  CA  TRP A  14       4.584  17.356   2.691  1.00  0.64           C  
ATOM    210  C   TRP A  14       5.465  18.598   2.568  1.00  0.64           C  
ATOM    211  O   TRP A  14       5.625  19.347   3.528  1.00  0.64           O  
ATOM    212  CB  TRP A  14       5.424  16.126   2.927  1.00  0.64           C  
ATOM    213  CG  TRP A  14       6.184  16.282   4.107  1.00  0.64           C  
ATOM    214  CD1 TRP A  14       7.503  16.477   4.179  1.00  0.64           C  
ATOM    215  CD2 TRP A  14       5.689  16.309   5.456  1.00  0.64           C  
ATOM    216  NE1 TRP A  14       7.882  16.629   5.466  1.00  0.64           N  
ATOM    217  CE2 TRP A  14       6.779  16.532   6.270  1.00  0.64           C  
ATOM    218  CE3 TRP A  14       4.412  16.167   6.029  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14       6.667  16.622   7.622  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14       4.305  16.243   7.400  1.00  0.64           C  
ATOM    221  CH2 TRP A  14       5.422  16.464   8.169  1.00  0.64           C  
ATOM    222  H   TRP A  14       3.781  16.337   1.012  1.00  0.64           H  
ATOM    223  HA  TRP A  14       3.935  17.482   3.557  1.00  0.64           H  
ATOM    224 1HB  TRP A  14       4.793  15.241   3.005  1.00  0.64           H  
ATOM    225 2HB  TRP A  14       6.102  15.987   2.096  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       8.177  16.526   3.325  1.00  0.64           H  
ATOM    227  HE1 TRP A  14       8.860  16.817   5.740  1.00  0.64           H  
ATOM    228  HE3 TRP A  14       3.533  15.991   5.405  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14       7.530  16.799   8.256  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14       3.321  16.124   7.857  1.00  0.64           H  
ATOM    231  HH2 TRP A  14       5.334  16.513   9.237  1.00  0.64           H  
ATOM    232  N   GLY A  15       6.015  18.852   1.380  1.00  0.65           N  
ATOM    233  CA  GLY A  15       6.849  20.029   1.159  1.00  0.65           C  
ATOM    234  C   GLY A  15       6.136  21.352   1.518  1.00  0.65           C  
ATOM    235  O   GLY A  15       6.790  22.359   1.816  1.00  0.65           O  
ATOM    236  H   GLY A  15       5.883  18.195   0.610  1.00  0.65           H  
ATOM    237 1HA  GLY A  15       7.764  19.932   1.744  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       7.146  20.052   0.111  1.00  0.65           H  
ATOM    239  N   LYS A  16       4.797  21.368   1.518  1.00  0.67           N  
ATOM    240  CA  LYS A  16       4.075  22.578   1.870  1.00  0.67           C  
ATOM    241  C   LYS A  16       4.058  22.666   3.392  1.00  0.67           C  
ATOM    242  O   LYS A  16       4.062  23.751   3.974  1.00  0.67           O  
ATOM    243  CB  LYS A  16       2.647  22.548   1.337  1.00  0.67           C  
ATOM    244  CG  LYS A  16       2.499  22.463  -0.192  1.00  0.67           C  
ATOM    245  CD  LYS A  16       3.024  23.715  -0.882  1.00  0.67           C  
ATOM    246  CE  LYS A  16       2.846  23.641  -2.408  1.00  0.67           C  
ATOM    247  NZ  LYS A  16       1.413  23.811  -2.829  1.00  0.67           N  
ATOM    248  H   LYS A  16       4.266  20.528   1.301  1.00  0.67           H  
ATOM    249  HA  LYS A  16       4.599  23.447   1.473  1.00  0.67           H  
ATOM    250 1HB  LYS A  16       2.110  21.708   1.779  1.00  0.67           H  
ATOM    251 2HB  LYS A  16       2.150  23.443   1.648  1.00  0.67           H  
ATOM    252 1HG  LYS A  16       3.045  21.586  -0.558  1.00  0.67           H  
ATOM    253 2HG  LYS A  16       1.441  22.339  -0.445  1.00  0.67           H  
ATOM    254 1HD  LYS A  16       2.482  24.585  -0.505  1.00  0.67           H  
ATOM    255 2HD  LYS A  16       4.082  23.837  -0.651  1.00  0.67           H  
ATOM    256 1HE  LYS A  16       3.445  24.422  -2.873  1.00  0.67           H  
ATOM    257 2HE  LYS A  16       3.199  22.669  -2.757  1.00  0.67           H  
ATOM    258 1HZ  LYS A  16       1.325  23.751  -3.830  1.00  0.67           H  
ATOM    259 2HZ  LYS A  16       0.804  23.086  -2.426  1.00  0.67           H  
ATOM    260 3HZ  LYS A  16       1.059  24.697  -2.533  1.00  0.67           H  
ATOM    261  N   VAL A  17       4.095  21.502   4.040  1.00  0.68           N  
ATOM    262  CA  VAL A  17       4.143  21.451   5.495  1.00  0.68           C  
ATOM    263  C   VAL A  17       5.527  21.932   5.944  1.00  0.68           C  
ATOM    264  O   VAL A  17       5.657  22.733   6.872  1.00  0.68           O  
ATOM    265  CB  VAL A  17       3.847  20.036   6.030  1.00  0.68           C  
ATOM    266  CG1 VAL A  17       4.028  19.991   7.512  1.00  0.68           C  
ATOM    267  CG2 VAL A  17       2.447  19.648   5.627  1.00  0.68           C  
ATOM    268  H   VAL A  17       4.074  20.637   3.493  1.00  0.68           H  
ATOM    269  HA  VAL A  17       3.390  22.122   5.884  1.00  0.68           H  
ATOM    270  HB  VAL A  17       4.550  19.333   5.617  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17       3.826  18.995   7.877  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17       5.037  20.257   7.741  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17       3.350  20.682   7.977  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17       2.231  18.646   5.989  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17       1.739  20.358   6.059  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17       2.367  19.668   4.535  1.00  0.68           H  
ATOM    277  N   GLU A  18       6.570  21.475   5.235  1.00  0.70           N  
ATOM    278  CA  GLU A  18       7.947  21.861   5.564  1.00  0.70           C  
ATOM    279  C   GLU A  18       8.192  23.352   5.435  1.00  0.70           C  
ATOM    280  O   GLU A  18       9.005  23.916   6.171  1.00  0.70           O  
ATOM    281  CB  GLU A  18       8.994  21.078   4.783  1.00  0.70           C  
ATOM    282  CG  GLU A  18       9.075  19.666   5.241  1.00  0.70           C  
ATOM    283  CD  GLU A  18      10.204  18.824   4.649  1.00  0.70           C  
ATOM    284  OE1 GLU A  18      10.871  19.222   3.711  1.00  0.70           O  
ATOM    285  OE2 GLU A  18      10.405  17.737   5.169  1.00  0.70           O  
ATOM    286  H   GLU A  18       6.379  20.817   4.479  1.00  0.70           H  
ATOM    287  HA  GLU A  18       8.111  21.603   6.589  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       8.741  21.086   3.723  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       9.971  21.542   4.900  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       9.169  19.656   6.320  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       8.119  19.225   4.989  1.00  0.70           H  
ATOM    292  N   ALA A  19       7.433  24.013   4.568  1.00  0.73           N  
ATOM    293  CA  ALA A  19       7.534  25.456   4.401  1.00  0.73           C  
ATOM    294  C   ALA A  19       7.297  26.194   5.737  1.00  0.73           C  
ATOM    295  O   ALA A  19       7.749  27.330   5.898  1.00  0.73           O  
ATOM    296  CB  ALA A  19       6.534  25.935   3.365  1.00  0.73           C  
ATOM    297  H   ALA A  19       6.815  23.486   3.950  1.00  0.73           H  
ATOM    298  HA  ALA A  19       8.541  25.685   4.057  1.00  0.73           H  
ATOM    299 1HB  ALA A  19       6.639  27.009   3.228  1.00  0.73           H  
ATOM    300 2HB  ALA A  19       6.717  25.422   2.420  1.00  0.73           H  
ATOM    301 3HB  ALA A  19       5.530  25.713   3.707  1.00  0.73           H  
ATOM    302  N   ASP A  20       6.546  25.580   6.666  1.00  0.75           N  
ATOM    303  CA  ASP A  20       6.269  26.166   7.973  1.00  0.75           C  
ATOM    304  C   ASP A  20       6.017  25.105   9.033  1.00  0.75           C  
ATOM    305  O   ASP A  20       4.913  25.023   9.587  1.00  0.75           O  
ATOM    306  CB  ASP A  20       5.086  27.137   7.938  1.00  0.75           C  
ATOM    307  CG  ASP A  20       4.891  27.884   9.290  1.00  0.75           C  
ATOM    308  OD1 ASP A  20       5.740  27.753  10.165  1.00  0.75           O  
ATOM    309  OD2 ASP A  20       3.891  28.547   9.446  1.00  0.75           O  
ATOM    310  H   ASP A  20       6.202  24.635   6.492  1.00  0.75           H  
ATOM    311  HA  ASP A  20       7.150  26.731   8.277  1.00  0.75           H  
ATOM    312 1HB  ASP A  20       5.246  27.874   7.148  1.00  0.75           H  
ATOM    313 2HB  ASP A  20       4.174  26.590   7.697  1.00  0.75           H  
ATOM    314  N   ILE A  21       7.068  24.365   9.387  1.00  0.76           N  
ATOM    315  CA  ILE A  21       6.947  23.306  10.376  1.00  0.76           C  
ATOM    316  C   ILE A  21       6.478  23.788  11.735  1.00  0.76           C  
ATOM    317  O   ILE A  21       5.713  23.096  12.394  1.00  0.76           O  
ATOM    318  CB  ILE A  21       8.275  22.555  10.574  1.00  0.76           C  
ATOM    319  CG1 ILE A  21       8.631  21.760   9.372  1.00  0.76           C  
ATOM    320  CG2 ILE A  21       8.158  21.675  11.753  1.00  0.76           C  
ATOM    321  CD1 ILE A  21       7.606  20.657   9.110  1.00  0.76           C  
ATOM    322  H   ILE A  21       7.948  24.509   8.907  1.00  0.76           H  
ATOM    323  HA  ILE A  21       6.214  22.592  10.002  1.00  0.76           H  
ATOM    324  HB  ILE A  21       9.076  23.273  10.739  1.00  0.76           H  
ATOM    325 1HG1 ILE A  21       8.687  22.430   8.525  1.00  0.76           H  
ATOM    326 2HG1 ILE A  21       9.608  21.300   9.513  1.00  0.76           H  
ATOM    327 1HG2 ILE A  21       9.097  21.145  11.927  1.00  0.76           H  
ATOM    328 2HG2 ILE A  21       7.926  22.292  12.604  1.00  0.76           H  
ATOM    329 3HG2 ILE A  21       7.366  20.960  11.592  1.00  0.76           H  
ATOM    330 1HD1 ILE A  21       7.870  20.078   8.233  1.00  0.76           H  
ATOM    331 2HD1 ILE A  21       7.570  19.996   9.968  1.00  0.76           H  
ATOM    332 3HD1 ILE A  21       6.643  21.122   8.965  1.00  0.76           H  
ATOM    333  N   ALA A  22       6.963  24.933  12.210  1.00  0.76           N  
ATOM    334  CA  ALA A  22       6.501  25.391  13.516  1.00  0.76           C  
ATOM    335  C   ALA A  22       5.004  25.704  13.490  1.00  0.76           C  
ATOM    336  O   ALA A  22       4.271  25.336  14.416  1.00  0.76           O  
ATOM    337  CB  ALA A  22       7.273  26.612  13.957  1.00  0.76           C  
ATOM    338  H   ALA A  22       7.596  25.491  11.656  1.00  0.76           H  
ATOM    339  HA  ALA A  22       6.666  24.589  14.234  1.00  0.76           H  
ATOM    340 1HB  ALA A  22       6.928  26.922  14.943  1.00  0.76           H  
ATOM    341 2HB  ALA A  22       8.334  26.375  13.999  1.00  0.76           H  
ATOM    342 3HB  ALA A  22       7.106  27.420  13.241  1.00  0.76           H  
ATOM    343  N   GLY A  23       4.531  26.337  12.409  1.00  0.76           N  
ATOM    344  CA  GLY A  23       3.120  26.675  12.275  1.00  0.76           C  
ATOM    345  C   GLY A  23       2.264  25.426  12.306  1.00  0.76           C  
ATOM    346  O   GLY A  23       1.306  25.330  13.085  1.00  0.76           O  
ATOM    347  H   GLY A  23       5.149  26.647  11.647  1.00  0.76           H  
ATOM    348 1HA  GLY A  23       2.829  27.349  13.079  1.00  0.76           H  
ATOM    349 2HA  GLY A  23       2.965  27.205  11.336  1.00  0.76           H  
ATOM    350  N   HIS A  24       2.614  24.471  11.449  1.00  0.74           N  
ATOM    351  CA  HIS A  24       1.882  23.222  11.343  1.00  0.74           C  
ATOM    352  C   HIS A  24       2.035  22.359  12.578  1.00  0.74           C  
ATOM    353  O   HIS A  24       1.069  21.759  13.040  1.00  0.74           O  
ATOM    354  CB  HIS A  24       2.360  22.450  10.118  1.00  0.74           C  
ATOM    355  CG  HIS A  24       1.820  22.941   8.820  1.00  0.74           C  
ATOM    356  ND1 HIS A  24       0.540  22.652   8.410  1.00  0.74           N  
ATOM    357  CD2 HIS A  24       2.364  23.690   7.839  1.00  0.74           C  
ATOM    358  CE1 HIS A  24       0.323  23.192   7.228  1.00  0.74           C  
ATOM    359  NE2 HIS A  24       1.407  23.831   6.859  1.00  0.74           N  
ATOM    360  H   HIS A  24       3.424  24.633  10.843  1.00  0.74           H  
ATOM    361  HA  HIS A  24       0.821  23.435  11.220  1.00  0.74           H  
ATOM    362 1HB  HIS A  24       3.454  22.496  10.070  1.00  0.74           H  
ATOM    363 2HB  HIS A  24       2.080  21.407  10.215  1.00  0.74           H  
ATOM    364  HD2 HIS A  24       3.369  24.101   7.813  1.00  0.74           H  
ATOM    365  HE1 HIS A  24      -0.599  23.122   6.658  1.00  0.74           H  
ATOM    366  HE2 HIS A  24       1.527  24.346   5.988  1.00  0.74           H  
ATOM    367  N   GLY A  25       3.229  22.337  13.151  1.00  0.72           N  
ATOM    368  CA  GLY A  25       3.524  21.537  14.324  1.00  0.72           C  
ATOM    369  C   GLY A  25       2.581  21.923  15.421  1.00  0.72           C  
ATOM    370  O   GLY A  25       1.922  21.071  16.032  1.00  0.72           O  
ATOM    371  H   GLY A  25       3.992  22.863  12.749  1.00  0.72           H  
ATOM    372 1HA  GLY A  25       3.426  20.477  14.106  1.00  0.72           H  
ATOM    373 2HA  GLY A  25       4.552  21.728  14.626  1.00  0.72           H  
ATOM    374  N   HIS A  26       2.525  23.221  15.674  1.00  0.70           N  
ATOM    375  CA  HIS A  26       1.669  23.746  16.694  1.00  0.70           C  
ATOM    376  C   HIS A  26       0.219  23.401  16.433  1.00  0.70           C  
ATOM    377  O   HIS A  26      -0.451  22.872  17.322  1.00  0.70           O  
ATOM    378  CB  HIS A  26       1.789  25.255  16.771  1.00  0.70           C  
ATOM    379  CG  HIS A  26       0.940  25.803  17.842  1.00  0.70           C  
ATOM    380  ND1 HIS A  26      -0.392  26.130  17.663  1.00  0.70           N  
ATOM    381  CD2 HIS A  26       1.210  26.047  19.124  1.00  0.70           C  
ATOM    382  CE1 HIS A  26      -0.885  26.533  18.805  1.00  0.70           C  
ATOM    383  NE2 HIS A  26       0.073  26.485  19.698  1.00  0.70           N  
ATOM    384  H   HIS A  26       3.102  23.872  15.136  1.00  0.70           H  
ATOM    385  HA  HIS A  26       1.950  23.324  17.657  1.00  0.70           H  
ATOM    386 1HB  HIS A  26       2.818  25.523  16.933  1.00  0.70           H  
ATOM    387 2HB  HIS A  26       1.486  25.695  15.820  1.00  0.70           H  
ATOM    388  HD2 HIS A  26       2.149  25.896  19.637  1.00  0.70           H  
ATOM    389  HE1 HIS A  26      -1.907  26.844  18.983  1.00  0.70           H  
ATOM    390  HE2 HIS A  26       0.004  26.732  20.685  1.00  0.70           H  
ATOM    391  N   GLU A  27      -0.275  23.691  15.220  1.00  0.68           N  
ATOM    392  CA  GLU A  27      -1.678  23.435  14.932  1.00  0.68           C  
ATOM    393  C   GLU A  27      -2.048  21.965  15.102  1.00  0.68           C  
ATOM    394  O   GLU A  27      -3.117  21.653  15.636  1.00  0.68           O  
ATOM    395  CB  GLU A  27      -2.066  23.923  13.539  1.00  0.68           C  
ATOM    396  CG  GLU A  27      -3.562  23.736  13.264  1.00  0.68           C  
ATOM    397  CD  GLU A  27      -4.047  24.330  11.971  1.00  0.68           C  
ATOM    398  OE1 GLU A  27      -3.289  25.020  11.312  1.00  0.68           O  
ATOM    399  OE2 GLU A  27      -5.182  24.081  11.625  1.00  0.68           O  
ATOM    400  H   GLU A  27       0.318  24.120  14.505  1.00  0.68           H  
ATOM    401  HA  GLU A  27      -2.263  24.009  15.647  1.00  0.68           H  
ATOM    402 1HB  GLU A  27      -1.814  24.978  13.434  1.00  0.68           H  
ATOM    403 2HB  GLU A  27      -1.500  23.367  12.786  1.00  0.68           H  
ATOM    404 1HG  GLU A  27      -3.775  22.676  13.277  1.00  0.68           H  
ATOM    405 2HG  GLU A  27      -4.118  24.184  14.080  1.00  0.68           H  
ATOM    406  N   VAL A  28      -1.161  21.052  14.692  1.00  0.67           N  
ATOM    407  CA  VAL A  28      -1.443  19.635  14.861  1.00  0.67           C  
ATOM    408  C   VAL A  28      -1.564  19.290  16.346  1.00  0.67           C  
ATOM    409  O   VAL A  28      -2.525  18.631  16.747  1.00  0.67           O  
ATOM    410  CB  VAL A  28      -0.350  18.767  14.183  1.00  0.67           C  
ATOM    411  CG1 VAL A  28      -0.508  17.270  14.562  1.00  0.67           C  
ATOM    412  CG2 VAL A  28      -0.466  18.894  12.657  1.00  0.67           C  
ATOM    413  H   VAL A  28      -0.293  21.347  14.246  1.00  0.67           H  
ATOM    414  HA  VAL A  28      -2.391  19.424  14.379  1.00  0.67           H  
ATOM    415  HB  VAL A  28       0.632  19.116  14.520  1.00  0.67           H  
ATOM    416 1HG1 VAL A  28       0.281  16.696  14.081  1.00  0.67           H  
ATOM    417 2HG1 VAL A  28      -0.428  17.157  15.643  1.00  0.67           H  
ATOM    418 3HG1 VAL A  28      -1.465  16.899  14.233  1.00  0.67           H  
ATOM    419 1HG2 VAL A  28       0.307  18.310  12.187  1.00  0.67           H  
ATOM    420 2HG2 VAL A  28      -1.439  18.531  12.343  1.00  0.67           H  
ATOM    421 3HG2 VAL A  28      -0.357  19.928  12.361  1.00  0.67           H  
ATOM    422  N   LEU A  29      -0.632  19.748  17.186  1.00  0.67           N  
ATOM    423  CA  LEU A  29      -0.780  19.440  18.605  1.00  0.67           C  
ATOM    424  C   LEU A  29      -1.971  20.128  19.249  1.00  0.67           C  
ATOM    425  O   LEU A  29      -2.658  19.535  20.078  1.00  0.67           O  
ATOM    426  CB  LEU A  29       0.456  19.797  19.396  1.00  0.67           C  
ATOM    427  CG  LEU A  29       1.631  18.954  19.174  1.00  0.67           C  
ATOM    428  CD1 LEU A  29       2.731  19.515  19.985  1.00  0.67           C  
ATOM    429  CD2 LEU A  29       1.321  17.509  19.560  1.00  0.67           C  
ATOM    430  H   LEU A  29       0.162  20.297  16.841  1.00  0.67           H  
ATOM    431  HA  LEU A  29      -0.927  18.367  18.696  1.00  0.67           H  
ATOM    432 1HB  LEU A  29       0.746  20.799  19.099  1.00  0.67           H  
ATOM    433 2HB  LEU A  29       0.220  19.802  20.453  1.00  0.67           H  
ATOM    434  HG  LEU A  29       1.922  18.998  18.122  1.00  0.67           H  
ATOM    435 1HD1 LEU A  29       3.603  18.924  19.828  1.00  0.67           H  
ATOM    436 2HD1 LEU A  29       2.913  20.540  19.676  1.00  0.67           H  
ATOM    437 3HD1 LEU A  29       2.462  19.492  21.037  1.00  0.67           H  
ATOM    438 1HD2 LEU A  29       2.207  16.891  19.398  1.00  0.67           H  
ATOM    439 2HD2 LEU A  29       1.034  17.464  20.612  1.00  0.67           H  
ATOM    440 3HD2 LEU A  29       0.502  17.136  18.945  1.00  0.67           H  
ATOM    441  N   MET A  30      -2.253  21.361  18.848  1.00  0.66           N  
ATOM    442  CA  MET A  30      -3.379  22.078  19.419  1.00  0.66           C  
ATOM    443  C   MET A  30      -4.662  21.302  19.155  1.00  0.66           C  
ATOM    444  O   MET A  30      -5.442  21.041  20.078  1.00  0.66           O  
ATOM    445  CB  MET A  30      -3.469  23.474  18.814  1.00  0.66           C  
ATOM    446  CG  MET A  30      -4.632  24.310  19.311  1.00  0.66           C  
ATOM    447  SD  MET A  30      -4.770  25.835  18.390  1.00  0.66           S  
ATOM    448  CE  MET A  30      -5.268  25.135  16.807  1.00  0.66           C  
ATOM    449  H   MET A  30      -1.666  21.821  18.158  1.00  0.66           H  
ATOM    450  HA  MET A  30      -3.238  22.154  20.495  1.00  0.66           H  
ATOM    451 1HB  MET A  30      -2.544  24.010  19.021  1.00  0.66           H  
ATOM    452 2HB  MET A  30      -3.553  23.388  17.732  1.00  0.66           H  
ATOM    453 1HG  MET A  30      -5.561  23.750  19.202  1.00  0.66           H  
ATOM    454 2HG  MET A  30      -4.494  24.551  20.366  1.00  0.66           H  
ATOM    455 1HE  MET A  30      -5.399  25.932  16.075  1.00  0.66           H  
ATOM    456 2HE  MET A  30      -4.499  24.445  16.459  1.00  0.66           H  
ATOM    457 3HE  MET A  30      -6.206  24.592  16.926  1.00  0.66           H  
ATOM    458  N   ARG A  31      -4.872  20.905  17.894  1.00  0.66           N  
ATOM    459  CA  ARG A  31      -6.051  20.136  17.531  1.00  0.66           C  
ATOM    460  C   ARG A  31      -6.064  18.769  18.202  1.00  0.66           C  
ATOM    461  O   ARG A  31      -7.108  18.320  18.661  1.00  0.66           O  
ATOM    462  CB  ARG A  31      -6.146  19.966  16.033  1.00  0.66           C  
ATOM    463  CG  ARG A  31      -6.522  21.204  15.264  1.00  0.66           C  
ATOM    464  CD  ARG A  31      -6.598  20.902  13.836  1.00  0.66           C  
ATOM    465  NE  ARG A  31      -6.881  22.075  13.020  1.00  0.66           N  
ATOM    466  CZ  ARG A  31      -8.095  22.554  12.736  1.00  0.66           C  
ATOM    467  NH1 ARG A  31      -9.189  21.975  13.193  1.00  0.66           N  
ATOM    468  NH2 ARG A  31      -8.158  23.623  11.981  1.00  0.66           N  
ATOM    469  H   ARG A  31      -4.195  21.145  17.165  1.00  0.66           H  
ATOM    470  HA  ARG A  31      -6.929  20.689  17.859  1.00  0.66           H  
ATOM    471 1HB  ARG A  31      -5.172  19.653  15.663  1.00  0.66           H  
ATOM    472 2HB  ARG A  31      -6.864  19.179  15.795  1.00  0.66           H  
ATOM    473 1HG  ARG A  31      -7.490  21.572  15.601  1.00  0.66           H  
ATOM    474 2HG  ARG A  31      -5.759  21.974  15.416  1.00  0.66           H  
ATOM    475 1HD  ARG A  31      -5.647  20.501  13.541  1.00  0.66           H  
ATOM    476 2HD  ARG A  31      -7.373  20.160  13.656  1.00  0.66           H  
ATOM    477  HE  ARG A  31      -6.094  22.602  12.619  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31      -9.121  21.150  13.776  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31     -10.094  22.357  12.962  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31      -7.271  24.030  11.653  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31      -9.046  24.028  11.728  1.00  0.66           H  
ATOM    482  N   LEU A  32      -4.908  18.117  18.323  1.00  0.66           N  
ATOM    483  CA  LEU A  32      -4.863  16.816  18.977  1.00  0.66           C  
ATOM    484  C   LEU A  32      -5.390  16.945  20.398  1.00  0.66           C  
ATOM    485  O   LEU A  32      -6.276  16.203  20.823  1.00  0.66           O  
ATOM    486  CB  LEU A  32      -3.419  16.316  19.067  1.00  0.66           C  
ATOM    487  CG  LEU A  32      -3.205  14.976  19.746  1.00  0.66           C  
ATOM    488  CD1 LEU A  32      -3.852  13.871  18.880  1.00  0.66           C  
ATOM    489  CD2 LEU A  32      -1.711  14.776  19.983  1.00  0.66           C  
ATOM    490  H   LEU A  32      -4.049  18.500  17.927  1.00  0.66           H  
ATOM    491  HA  LEU A  32      -5.484  16.112  18.429  1.00  0.66           H  
ATOM    492 1HB  LEU A  32      -3.011  16.256  18.057  1.00  0.66           H  
ATOM    493 2HB  LEU A  32      -2.838  17.046  19.621  1.00  0.66           H  
ATOM    494  HG  LEU A  32      -3.711  14.972  20.712  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32      -3.721  12.902  19.357  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32      -4.912  14.078  18.767  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32      -3.379  13.852  17.898  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32      -1.542  13.821  20.481  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32      -1.192  14.795  19.042  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32      -1.340  15.588  20.614  1.00  0.66           H  
ATOM    501  N   PHE A  33      -4.847  17.917  21.127  1.00  0.66           N  
ATOM    502  CA  PHE A  33      -5.195  18.154  22.517  1.00  0.66           C  
ATOM    503  C   PHE A  33      -6.655  18.584  22.673  1.00  0.66           C  
ATOM    504  O   PHE A  33      -7.325  18.186  23.618  1.00  0.66           O  
ATOM    505  CB  PHE A  33      -4.257  19.203  23.095  1.00  0.66           C  
ATOM    506  CG  PHE A  33      -2.802  18.705  23.246  1.00  0.66           C  
ATOM    507  CD1 PHE A  33      -2.532  17.387  23.528  1.00  0.66           C  
ATOM    508  CD2 PHE A  33      -1.733  19.561  23.102  1.00  0.66           C  
ATOM    509  CE1 PHE A  33      -1.237  16.912  23.663  1.00  0.66           C  
ATOM    510  CE2 PHE A  33      -0.417  19.099  23.236  1.00  0.66           C  
ATOM    511  CZ  PHE A  33      -0.178  17.771  23.514  1.00  0.66           C  
ATOM    512  H   PHE A  33      -4.134  18.511  20.702  1.00  0.66           H  
ATOM    513  HA  PHE A  33      -5.055  17.223  23.067  1.00  0.66           H  
ATOM    514 1HB  PHE A  33      -4.251  20.078  22.440  1.00  0.66           H  
ATOM    515 2HB  PHE A  33      -4.623  19.514  24.057  1.00  0.66           H  
ATOM    516  HD1 PHE A  33      -3.360  16.731  23.647  1.00  0.66           H  
ATOM    517  HD2 PHE A  33      -1.942  20.598  22.880  1.00  0.66           H  
ATOM    518  HE1 PHE A  33      -1.064  15.860  23.887  1.00  0.66           H  
ATOM    519  HE2 PHE A  33       0.422  19.778  23.120  1.00  0.66           H  
ATOM    520  HZ  PHE A  33       0.840  17.404  23.616  1.00  0.66           H  
ATOM    521  N   HIS A  34      -7.158  19.380  21.733  1.00  0.66           N  
ATOM    522  CA  HIS A  34      -8.538  19.854  21.767  1.00  0.66           C  
ATOM    523  C   HIS A  34      -9.538  18.733  21.474  1.00  0.66           C  
ATOM    524  O   HIS A  34     -10.491  18.524  22.230  1.00  0.66           O  
ATOM    525  CB  HIS A  34      -8.721  20.996  20.748  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -10.102  21.599  20.682  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -11.136  21.036  19.946  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -10.613  22.717  21.256  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -12.217  21.787  20.071  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -11.928  22.813  20.863  1.00  0.66           N  
ATOM    531  H   HIS A  34      -6.554  19.705  20.980  1.00  0.66           H  
ATOM    532  HA  HIS A  34      -8.759  20.244  22.759  1.00  0.66           H  
ATOM    533 1HB  HIS A  34      -8.005  21.791  20.965  1.00  0.66           H  
ATOM    534 2HB  HIS A  34      -8.483  20.615  19.755  1.00  0.66           H  
ATOM    535  HD1 HIS A  34     -11.090  20.180  19.356  1.00  0.66           H  
ATOM    536  HD2 HIS A  34     -10.184  23.475  21.912  1.00  0.66           H  
ATOM    537  HE1 HIS A  34     -13.139  21.508  19.563  1.00  0.66           H  
ATOM    538  N   ASP A  35      -9.326  18.015  20.374  1.00  0.67           N  
ATOM    539  CA  ASP A  35     -10.245  16.972  19.944  1.00  0.67           C  
ATOM    540  C   ASP A  35     -10.141  15.705  20.791  1.00  0.67           C  
ATOM    541  O   ASP A  35     -11.136  15.003  20.988  1.00  0.67           O  
ATOM    542  CB  ASP A  35     -10.013  16.652  18.473  1.00  0.67           C  
ATOM    543  CG  ASP A  35     -10.399  17.844  17.567  1.00  0.67           C  
ATOM    544  OD1 ASP A  35     -11.015  18.780  18.067  1.00  0.67           O  
ATOM    545  OD2 ASP A  35     -10.090  17.805  16.395  1.00  0.67           O  
ATOM    546  H   ASP A  35      -8.508  18.207  19.801  1.00  0.67           H  
ATOM    547  HA  ASP A  35     -11.259  17.356  20.047  1.00  0.67           H  
ATOM    548 1HB  ASP A  35      -8.954  16.417  18.321  1.00  0.67           H  
ATOM    549 2HB  ASP A  35     -10.589  15.772  18.191  1.00  0.67           H  
ATOM    550  N   HIS A  36      -8.951  15.421  21.316  1.00  0.67           N  
ATOM    551  CA  HIS A  36      -8.726  14.238  22.129  1.00  0.67           C  
ATOM    552  C   HIS A  36      -7.978  14.595  23.423  1.00  0.67           C  
ATOM    553  O   HIS A  36      -6.833  14.169  23.578  1.00  0.67           O  
ATOM    554  CB  HIS A  36      -7.861  13.220  21.366  1.00  0.67           C  
ATOM    555  CG  HIS A  36      -8.396  12.770  20.039  1.00  0.67           C  
ATOM    556  ND1 HIS A  36      -9.429  11.871  19.912  1.00  0.67           N  
ATOM    557  CD2 HIS A  36      -8.028  13.105  18.777  1.00  0.67           C  
ATOM    558  CE1 HIS A  36      -9.673  11.665  18.629  1.00  0.67           C  
ATOM    559  NE2 HIS A  36      -8.837  12.405  17.919  1.00  0.67           N  
ATOM    560  H   HIS A  36      -8.147  16.018  21.127  1.00  0.67           H  
ATOM    561  HA  HIS A  36      -9.674  13.770  22.388  1.00  0.67           H  
ATOM    562 1HB  HIS A  36      -6.871  13.650  21.196  1.00  0.67           H  
ATOM    563 2HB  HIS A  36      -7.722  12.331  21.984  1.00  0.67           H  
ATOM    564  HD1 HIS A  36      -9.926  11.428  20.661  1.00  0.67           H  
ATOM    565  HD2 HIS A  36      -7.268  13.778  18.383  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -10.459  10.978  18.320  1.00  0.67           H  
ATOM    567  N   PRO A  37      -8.596  15.292  24.412  1.00  0.68           N  
ATOM    568  CA  PRO A  37      -7.968  15.840  25.621  1.00  0.68           C  
ATOM    569  C   PRO A  37      -7.231  14.799  26.437  1.00  0.68           C  
ATOM    570  O   PRO A  37      -6.318  15.127  27.187  1.00  0.68           O  
ATOM    571  CB  PRO A  37      -9.158  16.392  26.407  1.00  0.68           C  
ATOM    572  CG  PRO A  37     -10.203  16.674  25.362  1.00  0.68           C  
ATOM    573  CD  PRO A  37     -10.049  15.566  24.346  1.00  0.68           C  
ATOM    574  HA  PRO A  37      -7.277  16.644  25.348  1.00  0.68           H  
ATOM    575 1HB  PRO A  37      -9.485  15.658  27.158  1.00  0.68           H  
ATOM    576 2HB  PRO A  37      -8.852  17.296  26.952  1.00  0.68           H  
ATOM    577 1HG  PRO A  37     -11.204  16.709  25.810  1.00  0.68           H  
ATOM    578 2HG  PRO A  37     -10.021  17.666  24.905  1.00  0.68           H  
ATOM    579 1HD  PRO A  37     -10.632  14.678  24.622  1.00  0.68           H  
ATOM    580 2HD  PRO A  37     -10.354  15.981  23.409  1.00  0.68           H  
ATOM    581  N   GLU A  38      -7.581  13.530  26.263  1.00  0.68           N  
ATOM    582  CA  GLU A  38      -6.923  12.438  26.965  1.00  0.68           C  
ATOM    583  C   GLU A  38      -5.422  12.415  26.631  1.00  0.68           C  
ATOM    584  O   GLU A  38      -4.613  11.883  27.388  1.00  0.68           O  
ATOM    585  CB  GLU A  38      -7.576  11.112  26.575  1.00  0.68           C  
ATOM    586  CG  GLU A  38      -7.348  10.725  25.114  1.00  0.68           C  
ATOM    587  CD  GLU A  38      -8.036   9.451  24.707  1.00  0.68           C  
ATOM    588  OE1 GLU A  38      -9.195   9.502  24.378  1.00  0.68           O  
ATOM    589  OE2 GLU A  38      -7.396   8.415  24.722  1.00  0.68           O  
ATOM    590  H   GLU A  38      -8.331  13.305  25.630  1.00  0.68           H  
ATOM    591  HA  GLU A  38      -7.033  12.593  28.040  1.00  0.68           H  
ATOM    592 1HB  GLU A  38      -7.181  10.313  27.203  1.00  0.68           H  
ATOM    593 2HB  GLU A  38      -8.650  11.169  26.747  1.00  0.68           H  
ATOM    594 1HG  GLU A  38      -7.688  11.537  24.472  1.00  0.68           H  
ATOM    595 2HG  GLU A  38      -6.289  10.613  24.971  1.00  0.68           H  
ATOM    596  N   THR A  39      -5.048  13.006  25.491  1.00  0.69           N  
ATOM    597  CA  THR A  39      -3.660  13.071  25.084  1.00  0.69           C  
ATOM    598  C   THR A  39      -2.860  14.037  25.951  1.00  0.69           C  
ATOM    599  O   THR A  39      -1.664  13.856  26.129  1.00  0.69           O  
ATOM    600  CB  THR A  39      -3.554  13.463  23.607  1.00  0.69           C  
ATOM    601  OG1 THR A  39      -4.241  14.674  23.396  1.00  0.69           O  
ATOM    602  CG2 THR A  39      -4.124  12.428  22.744  1.00  0.69           C  
ATOM    603  H   THR A  39      -5.754  13.432  24.892  1.00  0.69           H  
ATOM    604  HA  THR A  39      -3.228  12.077  25.196  1.00  0.69           H  
ATOM    605  HB  THR A  39      -2.507  13.609  23.351  1.00  0.69           H  
ATOM    606  HG1 THR A  39      -5.201  14.488  23.321  1.00  0.69           H  
ATOM    607 1HG2 THR A  39      -4.038  12.717  21.708  1.00  0.69           H  
ATOM    608 2HG2 THR A  39      -3.566  11.552  22.922  1.00  0.69           H  
ATOM    609 3HG2 THR A  39      -5.172  12.269  22.992  1.00  0.69           H  
ATOM    610  N   LEU A  40      -3.508  15.024  26.567  1.00  0.71           N  
ATOM    611  CA  LEU A  40      -2.799  15.972  27.425  1.00  0.71           C  
ATOM    612  C   LEU A  40      -2.206  15.238  28.611  1.00  0.71           C  
ATOM    613  O   LEU A  40      -1.082  15.508  29.027  1.00  0.71           O  
ATOM    614  CB  LEU A  40      -3.760  17.072  27.888  1.00  0.71           C  
ATOM    615  CG  LEU A  40      -4.174  18.070  26.816  1.00  0.71           C  
ATOM    616  CD1 LEU A  40      -5.358  18.898  27.281  1.00  0.71           C  
ATOM    617  CD2 LEU A  40      -2.979  18.995  26.597  1.00  0.71           C  
ATOM    618  H   LEU A  40      -4.515  15.117  26.461  1.00  0.71           H  
ATOM    619  HA  LEU A  40      -1.989  16.426  26.854  1.00  0.71           H  
ATOM    620 1HB  LEU A  40      -4.656  16.610  28.292  1.00  0.71           H  
ATOM    621 2HB  LEU A  40      -3.277  17.635  28.688  1.00  0.71           H  
ATOM    622  HG  LEU A  40      -4.444  17.551  25.896  1.00  0.71           H  
ATOM    623 1HD1 LEU A  40      -5.619  19.629  26.515  1.00  0.71           H  
ATOM    624 2HD1 LEU A  40      -6.209  18.239  27.460  1.00  0.71           H  
ATOM    625 3HD1 LEU A  40      -5.100  19.414  28.199  1.00  0.71           H  
ATOM    626 1HD2 LEU A  40      -3.208  19.738  25.862  1.00  0.71           H  
ATOM    627 2HD2 LEU A  40      -2.755  19.492  27.530  1.00  0.71           H  
ATOM    628 3HD2 LEU A  40      -2.116  18.419  26.278  1.00  0.71           H  
ATOM    629  N   ASP A  41      -2.935  14.236  29.090  1.00  0.74           N  
ATOM    630  CA  ASP A  41      -2.532  13.421  30.226  1.00  0.74           C  
ATOM    631  C   ASP A  41      -1.310  12.544  29.929  1.00  0.74           C  
ATOM    632  O   ASP A  41      -0.727  11.965  30.849  1.00  0.74           O  
ATOM    633  CB  ASP A  41      -3.696  12.562  30.727  1.00  0.74           C  
ATOM    634  CG  ASP A  41      -4.789  13.374  31.480  1.00  0.74           C  
ATOM    635  OD1 ASP A  41      -4.542  14.509  31.850  1.00  0.74           O  
ATOM    636  OD2 ASP A  41      -5.853  12.834  31.684  1.00  0.74           O  
ATOM    637  H   ASP A  41      -3.831  14.045  28.654  1.00  0.74           H  
ATOM    638  HA  ASP A  41      -2.270  14.088  31.035  1.00  0.74           H  
ATOM    639 1HB  ASP A  41      -4.162  12.062  29.876  1.00  0.74           H  
ATOM    640 2HB  ASP A  41      -3.315  11.786  31.389  1.00  0.74           H  
ATOM    641  N   ARG A  42      -0.940  12.399  28.650  1.00  0.77           N  
ATOM    642  CA  ARG A  42       0.191  11.566  28.285  1.00  0.77           C  
ATOM    643  C   ARG A  42       1.509  12.349  28.299  1.00  0.77           C  
ATOM    644  O   ARG A  42       2.581  11.751  28.181  1.00  0.77           O  
ATOM    645  CB  ARG A  42      -0.018  10.967  26.896  1.00  0.77           C  
ATOM    646  CG  ARG A  42      -1.262  10.060  26.742  1.00  0.77           C  
ATOM    647  CD  ARG A  42      -1.127   8.771  27.481  1.00  0.77           C  
ATOM    648  NE  ARG A  42      -2.305   7.908  27.324  1.00  0.77           N  
ATOM    649  CZ  ARG A  42      -2.455   6.698  27.873  1.00  0.77           C  
ATOM    650  NH1 ARG A  42      -1.513   6.158  28.625  1.00  0.77           N  
ATOM    651  NH2 ARG A  42      -3.580   6.068  27.629  1.00  0.77           N  
ATOM    652  H   ARG A  42      -1.416  12.901  27.904  1.00  0.77           H  
ATOM    653  HA  ARG A  42       0.264  10.752  29.004  1.00  0.77           H  
ATOM    654 1HB  ARG A  42      -0.121  11.772  26.176  1.00  0.77           H  
ATOM    655 2HB  ARG A  42       0.860  10.392  26.614  1.00  0.77           H  
ATOM    656 1HG  ARG A  42      -2.140  10.586  27.127  1.00  0.77           H  
ATOM    657 2HG  ARG A  42      -1.416   9.832  25.683  1.00  0.77           H  
ATOM    658 1HD  ARG A  42      -0.258   8.226  27.115  1.00  0.77           H  
ATOM    659 2HD  ARG A  42      -1.001   8.982  28.543  1.00  0.77           H  
ATOM    660  HE  ARG A  42      -3.104   8.230  26.754  1.00  0.77           H  
ATOM    661 1HH1 ARG A  42      -0.648   6.658  28.796  1.00  0.77           H  
ATOM    662 2HH1 ARG A  42      -1.650   5.242  29.028  1.00  0.77           H  
ATOM    663 1HH2 ARG A  42      -4.267   6.543  27.029  1.00  0.77           H  
ATOM    664 2HH2 ARG A  42      -3.755   5.153  28.017  1.00  0.77           H  
ATOM    665  N   PHE A  43       1.447  13.683  28.449  1.00  0.79           N  
ATOM    666  CA  PHE A  43       2.681  14.464  28.426  1.00  0.79           C  
ATOM    667  C   PHE A  43       2.780  15.403  29.622  1.00  0.79           C  
ATOM    668  O   PHE A  43       2.063  16.406  29.691  1.00  0.79           O  
ATOM    669  CB  PHE A  43       2.758  15.310  27.164  1.00  0.79           C  
ATOM    670  CG  PHE A  43       2.649  14.539  25.879  1.00  0.79           C  
ATOM    671  CD1 PHE A  43       1.401  14.291  25.353  1.00  0.79           C  
ATOM    672  CD2 PHE A  43       3.758  14.042  25.218  1.00  0.79           C  
ATOM    673  CE1 PHE A  43       1.239  13.574  24.191  1.00  0.79           C  
ATOM    674  CE2 PHE A  43       3.610  13.315  24.052  1.00  0.79           C  
ATOM    675  CZ  PHE A  43       2.345  13.081  23.535  1.00  0.79           C  
ATOM    676  H   PHE A  43       0.550  14.156  28.578  1.00  0.79           H  
ATOM    677  HA  PHE A  43       3.532  13.783  28.457  1.00  0.79           H  
ATOM    678 1HB  PHE A  43       1.941  16.023  27.193  1.00  0.79           H  
ATOM    679 2HB  PHE A  43       3.691  15.872  27.152  1.00  0.79           H  
ATOM    680  HD1 PHE A  43       0.532  14.681  25.878  1.00  0.79           H  
ATOM    681  HD2 PHE A  43       4.753  14.223  25.627  1.00  0.79           H  
ATOM    682  HE1 PHE A  43       0.235  13.396  23.799  1.00  0.79           H  
ATOM    683  HE2 PHE A  43       4.491  12.922  23.540  1.00  0.79           H  
ATOM    684  HZ  PHE A  43       2.226  12.507  22.617  1.00  0.79           H  
ATOM    685  N   ASP A  44       3.750  15.174  30.503  1.00  0.82           N  
ATOM    686  CA  ASP A  44       3.878  16.000  31.710  1.00  0.82           C  
ATOM    687  C   ASP A  44       4.049  17.489  31.419  1.00  0.82           C  
ATOM    688  O   ASP A  44       3.681  18.331  32.236  1.00  0.82           O  
ATOM    689  CB  ASP A  44       5.033  15.513  32.589  1.00  0.82           C  
ATOM    690  CG  ASP A  44       4.726  14.205  33.365  1.00  0.82           C  
ATOM    691  OD1 ASP A  44       3.564  13.812  33.447  1.00  0.82           O  
ATOM    692  OD2 ASP A  44       5.645  13.617  33.868  1.00  0.82           O  
ATOM    693  H   ASP A  44       4.356  14.372  30.377  1.00  0.82           H  
ATOM    694  HA  ASP A  44       2.965  15.889  32.282  1.00  0.82           H  
ATOM    695 1HB  ASP A  44       5.916  15.350  31.970  1.00  0.82           H  
ATOM    696 2HB  ASP A  44       5.286  16.292  33.311  1.00  0.82           H  
ATOM    697  N   LYS A  45       4.591  17.819  30.253  1.00  0.84           N  
ATOM    698  CA  LYS A  45       4.805  19.211  29.898  1.00  0.84           C  
ATOM    699  C   LYS A  45       3.562  19.896  29.316  1.00  0.84           C  
ATOM    700  O   LYS A  45       3.561  21.118  29.146  1.00  0.84           O  
ATOM    701  CB  LYS A  45       5.961  19.324  28.911  1.00  0.84           C  
ATOM    702  CG  LYS A  45       7.332  19.003  29.512  1.00  0.84           C  
ATOM    703  CD  LYS A  45       8.436  19.152  28.477  1.00  0.84           C  
ATOM    704  CE  LYS A  45       8.585  20.605  28.073  1.00  0.84           C  
ATOM    705  NZ  LYS A  45       9.132  21.451  29.169  1.00  0.84           N  
ATOM    706  H   LYS A  45       4.861  17.093  29.609  1.00  0.84           H  
ATOM    707  HA  LYS A  45       5.080  19.751  30.804  1.00  0.84           H  
ATOM    708 1HB  LYS A  45       5.786  18.647  28.072  1.00  0.84           H  
ATOM    709 2HB  LYS A  45       5.994  20.337  28.509  1.00  0.84           H  
ATOM    710 1HG  LYS A  45       7.528  19.686  30.340  1.00  0.84           H  
ATOM    711 2HG  LYS A  45       7.333  17.983  29.897  1.00  0.84           H  
ATOM    712 1HD  LYS A  45       9.381  18.796  28.888  1.00  0.84           H  
ATOM    713 2HD  LYS A  45       8.194  18.561  27.594  1.00  0.84           H  
ATOM    714 1HE  LYS A  45       9.237  20.683  27.204  1.00  0.84           H  
ATOM    715 2HE  LYS A  45       7.601  20.983  27.808  1.00  0.84           H  
ATOM    716 1HZ  LYS A  45       9.162  22.419  28.826  1.00  0.84           H  
ATOM    717 2HZ  LYS A  45       8.524  21.411  29.964  1.00  0.84           H  
ATOM    718 3HZ  LYS A  45      10.052  21.149  29.427  1.00  0.84           H  
ATOM    719  N   PHE A  46       2.505  19.130  29.004  1.00  0.85           N  
ATOM    720  CA  PHE A  46       1.309  19.732  28.420  1.00  0.85           C  
ATOM    721  C   PHE A  46       0.070  19.514  29.286  1.00  0.85           C  
ATOM    722  O   PHE A  46      -0.975  20.102  29.027  1.00  0.85           O  
ATOM    723  CB  PHE A  46       1.058  19.238  26.994  1.00  0.85           C  
ATOM    724  CG  PHE A  46       2.245  19.458  26.128  1.00  0.85           C  
ATOM    725  CD1 PHE A  46       2.867  18.418  25.472  1.00  0.85           C  
ATOM    726  CD2 PHE A  46       2.814  20.694  26.060  1.00  0.85           C  
ATOM    727  CE1 PHE A  46       4.005  18.630  24.751  1.00  0.85           C  
ATOM    728  CE2 PHE A  46       3.939  20.910  25.361  1.00  0.85           C  
ATOM    729  CZ  PHE A  46       4.543  19.886  24.699  1.00  0.85           C  
ATOM    730  H   PHE A  46       2.519  18.129  29.181  1.00  0.85           H  
ATOM    731  HA  PHE A  46       1.471  20.806  28.353  1.00  0.85           H  
ATOM    732 1HB  PHE A  46       0.821  18.172  27.005  1.00  0.85           H  
ATOM    733 2HB  PHE A  46       0.206  19.762  26.563  1.00  0.85           H  
ATOM    734  HD1 PHE A  46       2.444  17.433  25.523  1.00  0.85           H  
ATOM    735  HD2 PHE A  46       2.365  21.507  26.603  1.00  0.85           H  
ATOM    736  HE1 PHE A  46       4.486  17.803  24.235  1.00  0.85           H  
ATOM    737  HE2 PHE A  46       4.367  21.902  25.342  1.00  0.85           H  
ATOM    738  HZ  PHE A  46       5.452  20.073  24.149  1.00  0.85           H  
ATOM    739  N   LYS A  47       0.203  18.768  30.384  1.00  0.86           N  
ATOM    740  CA  LYS A  47      -0.939  18.509  31.280  1.00  0.86           C  
ATOM    741  C   LYS A  47      -1.593  19.785  31.816  1.00  0.86           C  
ATOM    742  O   LYS A  47      -2.775  19.781  32.162  1.00  0.86           O  
ATOM    743  CB  LYS A  47      -0.508  17.657  32.481  1.00  0.86           C  
ATOM    744  CG  LYS A  47      -0.250  16.216  32.177  1.00  0.86           C  
ATOM    745  CD  LYS A  47       0.264  15.432  33.382  1.00  0.86           C  
ATOM    746  CE  LYS A  47       0.505  13.974  32.998  1.00  0.86           C  
ATOM    747  NZ  LYS A  47       1.185  13.200  34.070  1.00  0.86           N  
ATOM    748  H   LYS A  47       1.085  18.282  30.545  1.00  0.86           H  
ATOM    749  HA  LYS A  47      -1.690  17.956  30.713  1.00  0.86           H  
ATOM    750 1HB  LYS A  47       0.413  18.066  32.902  1.00  0.86           H  
ATOM    751 2HB  LYS A  47      -1.273  17.705  33.253  1.00  0.86           H  
ATOM    752 1HG  LYS A  47      -1.176  15.783  31.854  1.00  0.86           H  
ATOM    753 2HG  LYS A  47       0.446  16.131  31.377  1.00  0.86           H  
ATOM    754 1HD  LYS A  47       1.191  15.867  33.752  1.00  0.86           H  
ATOM    755 2HD  LYS A  47      -0.477  15.466  34.176  1.00  0.86           H  
ATOM    756 1HE  LYS A  47      -0.455  13.516  32.799  1.00  0.86           H  
ATOM    757 2HE  LYS A  47       1.114  13.935  32.091  1.00  0.86           H  
ATOM    758 1HZ  LYS A  47       1.319  12.255  33.759  1.00  0.86           H  
ATOM    759 2HZ  LYS A  47       2.114  13.617  34.246  1.00  0.86           H  
ATOM    760 3HZ  LYS A  47       0.645  13.208  34.909  1.00  0.86           H  
ATOM    761  N   GLY A  48      -0.823  20.870  31.916  1.00  0.87           N  
ATOM    762  CA  GLY A  48      -1.329  22.145  32.419  1.00  0.87           C  
ATOM    763  C   GLY A  48      -1.997  23.017  31.340  1.00  0.87           C  
ATOM    764  O   GLY A  48      -2.466  24.118  31.639  1.00  0.87           O  
ATOM    765  H   GLY A  48       0.140  20.804  31.619  1.00  0.87           H  
ATOM    766 1HA  GLY A  48      -2.042  21.953  33.220  1.00  0.87           H  
ATOM    767 2HA  GLY A  48      -0.504  22.699  32.865  1.00  0.87           H  
ATOM    768  N   LEU A  49      -2.029  22.545  30.093  1.00  0.88           N  
ATOM    769  CA  LEU A  49      -2.625  23.307  28.999  1.00  0.88           C  
ATOM    770  C   LEU A  49      -4.015  22.787  28.708  1.00  0.88           C  
ATOM    771  O   LEU A  49      -4.167  21.681  28.202  1.00  0.88           O  
ATOM    772  CB  LEU A  49      -1.797  23.156  27.729  1.00  0.88           C  
ATOM    773  CG  LEU A  49      -0.355  23.542  27.820  1.00  0.88           C  
ATOM    774  CD1 LEU A  49       0.295  23.280  26.495  1.00  0.88           C  
ATOM    775  CD2 LEU A  49      -0.247  24.978  28.184  1.00  0.88           C  
ATOM    776  H   LEU A  49      -1.637  21.630  29.882  1.00  0.88           H  
ATOM    777  HA  LEU A  49      -2.690  24.357  29.280  1.00  0.88           H  
ATOM    778 1HB  LEU A  49      -1.844  22.114  27.407  1.00  0.88           H  
ATOM    779 2HB  LEU A  49      -2.251  23.772  26.962  1.00  0.88           H  
ATOM    780  HG  LEU A  49       0.140  22.932  28.578  1.00  0.88           H  
ATOM    781 1HD1 LEU A  49       1.349  23.553  26.543  1.00  0.88           H  
ATOM    782 2HD1 LEU A  49       0.193  22.227  26.253  1.00  0.88           H  
ATOM    783 3HD1 LEU A  49      -0.185  23.868  25.744  1.00  0.88           H  
ATOM    784 1HD2 LEU A  49       0.802  25.257  28.251  1.00  0.88           H  
ATOM    785 2HD2 LEU A  49      -0.729  25.566  27.416  1.00  0.88           H  
ATOM    786 3HD2 LEU A  49      -0.731  25.152  29.146  1.00  0.88           H  
ATOM    787  N   LYS A  50      -5.035  23.566  29.034  1.00  0.88           N  
ATOM    788  CA  LYS A  50      -6.399  23.101  28.862  1.00  0.88           C  
ATOM    789  C   LYS A  50      -7.075  23.813  27.700  1.00  0.88           C  
ATOM    790  O   LYS A  50      -7.963  23.259  27.048  1.00  0.88           O  
ATOM    791  CB  LYS A  50      -7.179  23.326  30.152  1.00  0.88           C  
ATOM    792  CG  LYS A  50      -6.564  22.627  31.374  1.00  0.88           C  
ATOM    793  CD  LYS A  50      -6.513  21.100  31.227  1.00  0.88           C  
ATOM    794  CE  LYS A  50      -5.935  20.461  32.494  1.00  0.88           C  
ATOM    795  NZ  LYS A  50      -5.816  18.968  32.388  1.00  0.88           N  
ATOM    796  H   LYS A  50      -4.874  24.491  29.422  1.00  0.88           H  
ATOM    797  HA  LYS A  50      -6.386  22.034  28.640  1.00  0.88           H  
ATOM    798 1HB  LYS A  50      -7.220  24.396  30.363  1.00  0.88           H  
ATOM    799 2HB  LYS A  50      -8.201  22.973  30.029  1.00  0.88           H  
ATOM    800 1HG  LYS A  50      -5.543  22.996  31.520  1.00  0.88           H  
ATOM    801 2HG  LYS A  50      -7.145  22.875  32.260  1.00  0.88           H  
ATOM    802 1HD  LYS A  50      -7.513  20.709  31.047  1.00  0.88           H  
ATOM    803 2HD  LYS A  50      -5.873  20.834  30.380  1.00  0.88           H  
ATOM    804 1HE  LYS A  50      -4.950  20.886  32.668  1.00  0.88           H  
ATOM    805 2HE  LYS A  50      -6.574  20.704  33.341  1.00  0.88           H  
ATOM    806 1HZ  LYS A  50      -5.416  18.602  33.240  1.00  0.88           H  
ATOM    807 2HZ  LYS A  50      -6.724  18.560  32.241  1.00  0.88           H  
ATOM    808 3HZ  LYS A  50      -5.212  18.720  31.607  1.00  0.88           H  
ATOM    809  N   THR A  51      -6.641  25.042  27.434  1.00  0.88           N  
ATOM    810  CA  THR A  51      -7.264  25.847  26.403  1.00  0.88           C  
ATOM    811  C   THR A  51      -6.299  26.121  25.258  1.00  0.88           C  
ATOM    812  O   THR A  51      -5.097  26.250  25.503  1.00  0.88           O  
ATOM    813  CB  THR A  51      -7.638  27.211  26.992  1.00  0.88           C  
ATOM    814  OG1 THR A  51      -6.417  27.863  27.417  1.00  0.88           O  
ATOM    815  CG2 THR A  51      -8.544  27.033  28.188  1.00  0.88           C  
ATOM    816  H   THR A  51      -5.902  25.450  28.005  1.00  0.88           H  
ATOM    817  HA  THR A  51      -8.153  25.329  26.072  1.00  0.88           H  
ATOM    818  HB  THR A  51      -8.134  27.822  26.240  1.00  0.88           H  
ATOM    819  HG1 THR A  51      -6.009  27.312  28.134  1.00  0.88           H  
ATOM    820 1HG2 THR A  51      -8.788  28.008  28.609  1.00  0.88           H  
ATOM    821 2HG2 THR A  51      -9.459  26.531  27.878  1.00  0.88           H  
ATOM    822 3HG2 THR A  51      -8.036  26.433  28.942  1.00  0.88           H  
ATOM    823  N   PRO A  52      -6.796  26.309  24.020  1.00  0.87           N  
ATOM    824  CA  PRO A  52      -6.052  26.765  22.861  1.00  0.87           C  
ATOM    825  C   PRO A  52      -5.247  28.031  23.136  1.00  0.87           C  
ATOM    826  O   PRO A  52      -4.152  28.195  22.609  1.00  0.87           O  
ATOM    827  CB  PRO A  52      -7.166  27.021  21.844  1.00  0.87           C  
ATOM    828  CG  PRO A  52      -8.234  26.024  22.211  1.00  0.87           C  
ATOM    829  CD  PRO A  52      -8.208  25.965  23.721  1.00  0.87           C  
ATOM    830  HA  PRO A  52      -5.402  25.953  22.511  1.00  0.87           H  
ATOM    831 1HB  PRO A  52      -7.506  28.070  21.913  1.00  0.87           H  
ATOM    832 2HB  PRO A  52      -6.780  26.876  20.824  1.00  0.87           H  
ATOM    833 1HG  PRO A  52      -9.210  26.346  21.813  1.00  0.87           H  
ATOM    834 2HG  PRO A  52      -8.007  25.050  21.746  1.00  0.87           H  
ATOM    835 1HD  PRO A  52      -8.906  26.696  24.156  1.00  0.87           H  
ATOM    836 2HD  PRO A  52      -8.436  24.926  24.007  1.00  0.87           H  
ATOM    837  N   ASP A  53      -5.737  28.914  24.008  1.00  0.85           N  
ATOM    838  CA  ASP A  53      -4.982  30.133  24.270  1.00  0.85           C  
ATOM    839  C   ASP A  53      -3.689  29.818  25.018  1.00  0.85           C  
ATOM    840  O   ASP A  53      -2.615  30.337  24.683  1.00  0.85           O  
ATOM    841  CB  ASP A  53      -5.828  31.103  25.090  1.00  0.85           C  
ATOM    842  CG  ASP A  53      -6.992  31.680  24.297  1.00  0.85           C  
ATOM    843  OD1 ASP A  53      -7.006  31.531  23.096  1.00  0.85           O  
ATOM    844  OD2 ASP A  53      -7.861  32.260  24.898  1.00  0.85           O  
ATOM    845  H   ASP A  53      -6.627  28.768  24.460  1.00  0.85           H  
ATOM    846  HA  ASP A  53      -4.728  30.599  23.318  1.00  0.85           H  
ATOM    847 1HB  ASP A  53      -6.222  30.585  25.968  1.00  0.85           H  
ATOM    848 2HB  ASP A  53      -5.203  31.920  25.446  1.00  0.85           H  
ATOM    849  N   GLN A  54      -3.771  28.912  25.994  1.00  0.84           N  
ATOM    850  CA  GLN A  54      -2.569  28.529  26.724  1.00  0.84           C  
ATOM    851  C   GLN A  54      -1.606  27.816  25.782  1.00  0.84           C  
ATOM    852  O   GLN A  54      -0.388  28.017  25.832  1.00  0.84           O  
ATOM    853  CB  GLN A  54      -2.930  27.617  27.885  1.00  0.84           C  
ATOM    854  CG  GLN A  54      -3.659  28.251  29.031  1.00  0.84           C  
ATOM    855  CD  GLN A  54      -4.219  27.169  29.919  1.00  0.84           C  
ATOM    856  OE1 GLN A  54      -4.969  26.313  29.395  1.00  0.84           O  
ATOM    857  NE2 GLN A  54      -3.884  27.173  31.204  1.00  0.84           N  
ATOM    858  H   GLN A  54      -4.675  28.497  26.250  1.00  0.84           H  
ATOM    859  HA  GLN A  54      -2.083  29.426  27.104  1.00  0.84           H  
ATOM    860 1HB  GLN A  54      -3.521  26.777  27.518  1.00  0.84           H  
ATOM    861 2HB  GLN A  54      -2.024  27.214  28.302  1.00  0.84           H  
ATOM    862 1HG  GLN A  54      -2.956  28.847  29.613  1.00  0.84           H  
ATOM    863 2HG  GLN A  54      -4.466  28.878  28.659  1.00  0.84           H  
ATOM    864 1HE2 GLN A  54      -4.231  26.463  31.824  1.00  0.84           H  
ATOM    865 2HE2 GLN A  54      -3.274  27.884  31.561  1.00  0.84           H  
ATOM    866  N   MET A  55      -2.168  26.991  24.899  1.00  0.84           N  
ATOM    867  CA  MET A  55      -1.378  26.243  23.931  1.00  0.84           C  
ATOM    868  C   MET A  55      -0.632  27.195  22.988  1.00  0.84           C  
ATOM    869  O   MET A  55       0.570  27.049  22.763  1.00  0.84           O  
ATOM    870  CB  MET A  55      -2.318  25.298  23.191  1.00  0.84           C  
ATOM    871  CG  MET A  55      -2.865  24.204  24.099  1.00  0.84           C  
ATOM    872  SD  MET A  55      -4.071  23.135  23.354  1.00  0.84           S  
ATOM    873  CE  MET A  55      -4.684  22.391  24.872  1.00  0.84           C  
ATOM    874  H   MET A  55      -3.183  26.863  24.924  1.00  0.84           H  
ATOM    875  HA  MET A  55      -0.633  25.664  24.466  1.00  0.84           H  
ATOM    876 1HB  MET A  55      -3.144  25.858  22.800  1.00  0.84           H  
ATOM    877 2HB  MET A  55      -1.810  24.845  22.343  1.00  0.84           H  
ATOM    878 1HG  MET A  55      -2.050  23.585  24.437  1.00  0.84           H  
ATOM    879 2HG  MET A  55      -3.313  24.664  24.973  1.00  0.84           H  
ATOM    880 1HE  MET A  55      -5.472  21.677  24.643  1.00  0.84           H  
ATOM    881 2HE  MET A  55      -3.870  21.888  25.388  1.00  0.84           H  
ATOM    882 3HE  MET A  55      -5.085  23.170  25.520  1.00  0.84           H  
ATOM    883  N   LYS A  56      -1.328  28.224  22.491  1.00  0.85           N  
ATOM    884  CA  LYS A  56      -0.744  29.230  21.594  1.00  0.85           C  
ATOM    885  C   LYS A  56       0.385  30.008  22.256  1.00  0.85           C  
ATOM    886  O   LYS A  56       1.369  30.366  21.604  1.00  0.85           O  
ATOM    887  CB  LYS A  56      -1.829  30.161  21.060  1.00  0.85           C  
ATOM    888  CG  LYS A  56      -2.766  29.514  20.023  1.00  0.85           C  
ATOM    889  CD  LYS A  56      -3.861  30.463  19.579  1.00  0.85           C  
ATOM    890  CE  LYS A  56      -4.805  29.794  18.589  1.00  0.85           C  
ATOM    891  NZ  LYS A  56      -5.893  30.716  18.148  1.00  0.85           N  
ATOM    892  H   LYS A  56      -2.319  28.302  22.715  1.00  0.85           H  
ATOM    893  HA  LYS A  56      -0.312  28.738  20.741  1.00  0.85           H  
ATOM    894 1HB  LYS A  56      -2.448  30.503  21.894  1.00  0.85           H  
ATOM    895 2HB  LYS A  56      -1.370  31.038  20.608  1.00  0.85           H  
ATOM    896 1HG  LYS A  56      -2.179  29.253  19.146  1.00  0.85           H  
ATOM    897 2HG  LYS A  56      -3.204  28.606  20.419  1.00  0.85           H  
ATOM    898 1HD  LYS A  56      -4.436  30.778  20.456  1.00  0.85           H  
ATOM    899 2HD  LYS A  56      -3.420  31.344  19.117  1.00  0.85           H  
ATOM    900 1HE  LYS A  56      -4.238  29.467  17.718  1.00  0.85           H  
ATOM    901 2HE  LYS A  56      -5.255  28.922  19.066  1.00  0.85           H  
ATOM    902 1HZ  LYS A  56      -6.500  30.237  17.498  1.00  0.85           H  
ATOM    903 2HZ  LYS A  56      -6.429  31.012  18.957  1.00  0.85           H  
ATOM    904 3HZ  LYS A  56      -5.489  31.525  17.698  1.00  0.85           H  
ATOM    905  N   GLY A  57       0.269  30.233  23.558  1.00  0.86           N  
ATOM    906  CA  GLY A  57       1.289  30.947  24.305  1.00  0.86           C  
ATOM    907  C   GLY A  57       2.416  30.047  24.842  1.00  0.86           C  
ATOM    908  O   GLY A  57       3.294  30.535  25.561  1.00  0.86           O  
ATOM    909  H   GLY A  57      -0.583  29.941  24.043  1.00  0.86           H  
ATOM    910 1HA  GLY A  57       1.715  31.724  23.672  1.00  0.86           H  
ATOM    911 2HA  GLY A  57       0.812  31.455  25.142  1.00  0.86           H  
ATOM    912  N   SER A  58       2.403  28.745  24.519  1.00  0.88           N  
ATOM    913  CA  SER A  58       3.406  27.831  25.061  1.00  0.88           C  
ATOM    914  C   SER A  58       4.464  27.388  24.047  1.00  0.88           C  
ATOM    915  O   SER A  58       4.211  26.550  23.168  1.00  0.88           O  
ATOM    916  CB  SER A  58       2.720  26.614  25.646  1.00  0.88           C  
ATOM    917  OG  SER A  58       1.938  26.968  26.752  1.00  0.88           O  
ATOM    918  H   SER A  58       1.680  28.368  23.907  1.00  0.88           H  
ATOM    919  HA  SER A  58       3.921  28.345  25.872  1.00  0.88           H  
ATOM    920 1HB  SER A  58       2.087  26.148  24.887  1.00  0.88           H  
ATOM    921 2HB  SER A  58       3.468  25.884  25.944  1.00  0.88           H  
ATOM    922  HG  SER A  58       1.132  27.409  26.393  1.00  0.88           H  
ATOM    923  N   GLU A  59       5.699  27.852  24.262  1.00  0.89           N  
ATOM    924  CA  GLU A  59       6.810  27.558  23.355  1.00  0.89           C  
ATOM    925  C   GLU A  59       7.080  26.064  23.298  1.00  0.89           C  
ATOM    926  O   GLU A  59       7.443  25.524  22.254  1.00  0.89           O  
ATOM    927  CB  GLU A  59       8.086  28.268  23.819  1.00  0.89           C  
ATOM    928  CG  GLU A  59       8.092  29.805  23.702  1.00  0.89           C  
ATOM    929  CD  GLU A  59       8.096  30.329  22.277  1.00  0.89           C  
ATOM    930  OE1 GLU A  59       8.937  29.917  21.511  1.00  0.89           O  
ATOM    931  OE2 GLU A  59       7.242  31.139  21.951  1.00  0.89           O  
ATOM    932  H   GLU A  59       5.845  28.492  25.033  1.00  0.89           H  
ATOM    933  HA  GLU A  59       6.547  27.897  22.357  1.00  0.89           H  
ATOM    934 1HB  GLU A  59       8.277  28.015  24.863  1.00  0.89           H  
ATOM    935 2HB  GLU A  59       8.931  27.892  23.241  1.00  0.89           H  
ATOM    936 1HG  GLU A  59       7.207  30.191  24.209  1.00  0.89           H  
ATOM    937 2HG  GLU A  59       8.968  30.190  24.223  1.00  0.89           H  
ATOM    938  N   ASP A  60       6.907  25.387  24.426  1.00  0.88           N  
ATOM    939  CA  ASP A  60       7.150  23.957  24.473  1.00  0.88           C  
ATOM    940  C   ASP A  60       6.227  23.177  23.548  1.00  0.88           C  
ATOM    941  O   ASP A  60       6.601  22.119  23.033  1.00  0.88           O  
ATOM    942  CB  ASP A  60       7.070  23.448  25.906  1.00  0.88           C  
ATOM    943  CG  ASP A  60       8.334  23.865  26.770  1.00  0.88           C  
ATOM    944  OD1 ASP A  60       9.338  24.302  26.213  1.00  0.88           O  
ATOM    945  OD2 ASP A  60       8.280  23.706  27.974  1.00  0.88           O  
ATOM    946  H   ASP A  60       6.600  25.880  25.253  1.00  0.88           H  
ATOM    947  HA  ASP A  60       8.157  23.777  24.133  1.00  0.88           H  
ATOM    948 1HB  ASP A  60       6.168  23.839  26.381  1.00  0.88           H  
ATOM    949 2HB  ASP A  60       6.984  22.363  25.895  1.00  0.88           H  
ATOM    950  N   LEU A  61       4.997  23.657  23.364  1.00  0.86           N  
ATOM    951  CA  LEU A  61       4.078  22.950  22.499  1.00  0.86           C  
ATOM    952  C   LEU A  61       4.587  23.124  21.083  1.00  0.86           C  
ATOM    953  O   LEU A  61       4.670  22.158  20.325  1.00  0.86           O  
ATOM    954  CB  LEU A  61       2.639  23.414  22.728  1.00  0.86           C  
ATOM    955  CG  LEU A  61       1.534  22.603  22.038  1.00  0.86           C  
ATOM    956  CD1 LEU A  61       0.332  22.619  22.886  1.00  0.86           C  
ATOM    957  CD2 LEU A  61       1.191  23.228  20.769  1.00  0.86           C  
ATOM    958  H   LEU A  61       4.718  24.556  23.747  1.00  0.86           H  
ATOM    959  HA  LEU A  61       4.112  21.891  22.723  1.00  0.86           H  
ATOM    960 1HB  LEU A  61       2.440  23.391  23.798  1.00  0.86           H  
ATOM    961 2HB  LEU A  61       2.552  24.453  22.392  1.00  0.86           H  
ATOM    962  HG  LEU A  61       1.853  21.584  21.884  1.00  0.86           H  
ATOM    963 1HD1 LEU A  61      -0.453  22.081  22.386  1.00  0.86           H  
ATOM    964 2HD1 LEU A  61       0.556  22.156  23.840  1.00  0.86           H  
ATOM    965 3HD1 LEU A  61       0.037  23.641  23.037  1.00  0.86           H  
ATOM    966 1HD2 LEU A  61       0.384  22.692  20.278  1.00  0.86           H  
ATOM    967 2HD2 LEU A  61       0.867  24.222  21.004  1.00  0.86           H  
ATOM    968 3HD2 LEU A  61       2.064  23.253  20.121  1.00  0.86           H  
ATOM    969  N   LYS A  62       4.974  24.356  20.729  1.00  0.83           N  
ATOM    970  CA  LYS A  62       5.482  24.605  19.378  1.00  0.83           C  
ATOM    971  C   LYS A  62       6.728  23.758  19.071  1.00  0.83           C  
ATOM    972  O   LYS A  62       6.839  23.172  17.989  1.00  0.83           O  
ATOM    973  CB  LYS A  62       5.848  26.090  19.198  1.00  0.83           C  
ATOM    974  CG  LYS A  62       4.665  27.030  19.122  1.00  0.83           C  
ATOM    975  CD  LYS A  62       5.047  28.437  18.702  1.00  0.83           C  
ATOM    976  CE  LYS A  62       5.725  29.170  19.824  1.00  0.83           C  
ATOM    977  NZ  LYS A  62       5.966  30.601  19.503  1.00  0.83           N  
ATOM    978  H   LYS A  62       4.896  25.117  21.410  1.00  0.83           H  
ATOM    979  HA  LYS A  62       4.704  24.336  18.662  1.00  0.83           H  
ATOM    980 1HB  LYS A  62       6.476  26.412  20.029  1.00  0.83           H  
ATOM    981 2HB  LYS A  62       6.432  26.209  18.286  1.00  0.83           H  
ATOM    982 1HG  LYS A  62       3.976  26.655  18.407  1.00  0.83           H  
ATOM    983 2HG  LYS A  62       4.179  27.071  20.104  1.00  0.83           H  
ATOM    984 1HD  LYS A  62       5.718  28.395  17.843  1.00  0.83           H  
ATOM    985 2HD  LYS A  62       4.148  28.985  18.418  1.00  0.83           H  
ATOM    986 1HE  LYS A  62       5.101  29.111  20.717  1.00  0.83           H  
ATOM    987 2HE  LYS A  62       6.685  28.693  20.032  1.00  0.83           H  
ATOM    988 1HZ  LYS A  62       6.430  31.018  20.323  1.00  0.83           H  
ATOM    989 2HZ  LYS A  62       6.563  30.682  18.698  1.00  0.83           H  
ATOM    990 3HZ  LYS A  62       5.092  31.069  19.332  1.00  0.83           H  
ATOM    991  N   LYS A  63       7.641  23.645  20.043  1.00  0.80           N  
ATOM    992  CA  LYS A  63       8.859  22.855  19.851  1.00  0.80           C  
ATOM    993  C   LYS A  63       8.557  21.362  19.707  1.00  0.80           C  
ATOM    994  O   LYS A  63       9.172  20.666  18.882  1.00  0.80           O  
ATOM    995  CB  LYS A  63       9.822  23.093  21.011  1.00  0.80           C  
ATOM    996  CG  LYS A  63      10.483  24.487  21.029  1.00  0.80           C  
ATOM    997  CD  LYS A  63      11.511  24.587  22.154  1.00  0.80           C  
ATOM    998  CE  LYS A  63      10.780  24.538  23.477  1.00  0.80           C  
ATOM    999  NZ  LYS A  63      11.624  24.768  24.659  1.00  0.80           N  
ATOM   1000  H   LYS A  63       7.502  24.153  20.918  1.00  0.80           H  
ATOM   1001  HA  LYS A  63       9.338  23.187  18.932  1.00  0.80           H  
ATOM   1002 1HB  LYS A  63       9.278  22.976  21.951  1.00  0.80           H  
ATOM   1003 2HB  LYS A  63      10.609  22.342  20.992  1.00  0.80           H  
ATOM   1004 1HG  LYS A  63      10.975  24.669  20.075  1.00  0.80           H  
ATOM   1005 2HG  LYS A  63       9.719  25.250  21.175  1.00  0.80           H  
ATOM   1006 1HD  LYS A  63      12.214  23.758  22.095  1.00  0.80           H  
ATOM   1007 2HD  LYS A  63      12.058  25.526  22.078  1.00  0.80           H  
ATOM   1008 1HE  LYS A  63       9.993  25.290  23.464  1.00  0.80           H  
ATOM   1009 2HE  LYS A  63      10.330  23.554  23.571  1.00  0.80           H  
ATOM   1010 1HZ  LYS A  63      10.972  24.690  25.463  1.00  0.80           H  
ATOM   1011 2HZ  LYS A  63      12.342  24.070  24.726  1.00  0.80           H  
ATOM   1012 3HZ  LYS A  63      12.035  25.682  24.628  1.00  0.80           H  
ATOM   1013  N   HIS A  64       7.602  20.858  20.496  1.00  0.77           N  
ATOM   1014  CA  HIS A  64       7.231  19.452  20.430  1.00  0.77           C  
ATOM   1015  C   HIS A  64       6.590  19.194  19.080  1.00  0.77           C  
ATOM   1016  O   HIS A  64       6.932  18.234  18.393  1.00  0.77           O  
ATOM   1017  CB  HIS A  64       6.308  19.062  21.591  1.00  0.77           C  
ATOM   1018  CG  HIS A  64       5.977  17.570  21.677  1.00  0.77           C  
ATOM   1019  ND1 HIS A  64       6.936  16.622  21.982  1.00  0.77           N  
ATOM   1020  CD2 HIS A  64       4.809  16.882  21.547  1.00  0.77           C  
ATOM   1021  CE1 HIS A  64       6.376  15.425  22.012  1.00  0.77           C  
ATOM   1022  NE2 HIS A  64       5.094  15.559  21.752  1.00  0.77           N  
ATOM   1023  H   HIS A  64       7.133  21.453  21.184  1.00  0.77           H  
ATOM   1024  HA  HIS A  64       8.124  18.833  20.498  1.00  0.77           H  
ATOM   1025 1HB  HIS A  64       6.792  19.348  22.519  1.00  0.77           H  
ATOM   1026 2HB  HIS A  64       5.378  19.630  21.524  1.00  0.77           H  
ATOM   1027  HD2 HIS A  64       3.834  17.280  21.333  1.00  0.77           H  
ATOM   1028  HE1 HIS A  64       6.887  14.486  22.223  1.00  0.77           H  
ATOM   1029  HE2 HIS A  64       4.419  14.809  21.714  1.00  0.77           H  
ATOM   1030  N   GLY A  65       5.660  20.057  18.694  1.00  0.75           N  
ATOM   1031  CA  GLY A  65       4.945  19.923  17.439  1.00  0.75           C  
ATOM   1032  C   GLY A  65       5.923  19.846  16.293  1.00  0.75           C  
ATOM   1033  O   GLY A  65       5.847  18.940  15.453  1.00  0.75           O  
ATOM   1034  H   GLY A  65       5.420  20.840  19.299  1.00  0.75           H  
ATOM   1035 1HA  GLY A  65       4.323  19.030  17.456  1.00  0.75           H  
ATOM   1036 2HA  GLY A  65       4.287  20.780  17.319  1.00  0.75           H  
ATOM   1037  N   ALA A  66       6.851  20.804  16.253  1.00  0.73           N  
ATOM   1038  CA  ALA A  66       7.844  20.835  15.207  1.00  0.73           C  
ATOM   1039  C   ALA A  66       8.677  19.558  15.199  1.00  0.73           C  
ATOM   1040  O   ALA A  66       8.979  19.023  14.127  1.00  0.73           O  
ATOM   1041  CB  ALA A  66       8.744  22.042  15.397  1.00  0.73           C  
ATOM   1042  H   ALA A  66       6.858  21.539  16.962  1.00  0.73           H  
ATOM   1043  HA  ALA A  66       7.320  20.900  14.261  1.00  0.73           H  
ATOM   1044 1HB  ALA A  66       9.480  22.084  14.598  1.00  0.73           H  
ATOM   1045 2HB  ALA A  66       8.140  22.948  15.386  1.00  0.73           H  
ATOM   1046 3HB  ALA A  66       9.253  21.960  16.358  1.00  0.73           H  
ATOM   1047  N   THR A  67       9.016  19.033  16.382  1.00  0.72           N  
ATOM   1048  CA  THR A  67       9.798  17.810  16.470  1.00  0.72           C  
ATOM   1049  C   THR A  67       9.031  16.639  15.875  1.00  0.72           C  
ATOM   1050  O   THR A  67       9.572  15.863  15.083  1.00  0.72           O  
ATOM   1051  CB  THR A  67      10.167  17.484  17.926  1.00  0.72           C  
ATOM   1052  OG1 THR A  67      10.968  18.549  18.473  1.00  0.72           O  
ATOM   1053  CG2 THR A  67      10.925  16.164  17.983  1.00  0.72           C  
ATOM   1054  H   THR A  67       8.763  19.512  17.249  1.00  0.72           H  
ATOM   1055  HA  THR A  67      10.717  17.944  15.901  1.00  0.72           H  
ATOM   1056  HB  THR A  67       9.262  17.391  18.517  1.00  0.72           H  
ATOM   1057  HG1 THR A  67      10.417  19.370  18.527  1.00  0.72           H  
ATOM   1058 1HG2 THR A  67      11.174  15.935  19.017  1.00  0.72           H  
ATOM   1059 2HG2 THR A  67      10.294  15.373  17.576  1.00  0.72           H  
ATOM   1060 3HG2 THR A  67      11.837  16.241  17.396  1.00  0.72           H  
ATOM   1061  N   VAL A  68       7.750  16.532  16.215  1.00  0.72           N  
ATOM   1062  CA  VAL A  68       6.936  15.437  15.710  1.00  0.72           C  
ATOM   1063  C   VAL A  68       6.850  15.489  14.190  1.00  0.72           C  
ATOM   1064  O   VAL A  68       7.040  14.468  13.516  1.00  0.72           O  
ATOM   1065  CB  VAL A  68       5.517  15.496  16.322  1.00  0.72           C  
ATOM   1066  CG1 VAL A  68       4.588  14.483  15.623  1.00  0.72           C  
ATOM   1067  CG2 VAL A  68       5.592  15.193  17.838  1.00  0.72           C  
ATOM   1068  H   VAL A  68       7.350  17.211  16.866  1.00  0.72           H  
ATOM   1069  HA  VAL A  68       7.405  14.497  16.003  1.00  0.72           H  
ATOM   1070  HB  VAL A  68       5.106  16.496  16.169  1.00  0.72           H  
ATOM   1071 1HG1 VAL A  68       3.589  14.545  16.056  1.00  0.72           H  
ATOM   1072 2HG1 VAL A  68       4.536  14.714  14.558  1.00  0.72           H  
ATOM   1073 3HG1 VAL A  68       4.981  13.476  15.760  1.00  0.72           H  
ATOM   1074 1HG2 VAL A  68       4.596  15.252  18.274  1.00  0.72           H  
ATOM   1075 2HG2 VAL A  68       5.998  14.194  17.988  1.00  0.72           H  
ATOM   1076 3HG2 VAL A  68       6.237  15.915  18.326  1.00  0.72           H  
ATOM   1077  N   LEU A  69       6.600  16.679  13.633  1.00  0.71           N  
ATOM   1078  CA  LEU A  69       6.533  16.779  12.184  1.00  0.71           C  
ATOM   1079  C   LEU A  69       7.890  16.551  11.532  1.00  0.71           C  
ATOM   1080  O   LEU A  69       7.962  15.953  10.461  1.00  0.71           O  
ATOM   1081  CB  LEU A  69       6.000  18.122  11.725  1.00  0.71           C  
ATOM   1082  CG  LEU A  69       4.557  18.419  12.019  1.00  0.71           C  
ATOM   1083  CD1 LEU A  69       4.290  19.777  11.509  1.00  0.71           C  
ATOM   1084  CD2 LEU A  69       3.608  17.393  11.380  1.00  0.71           C  
ATOM   1085  H   LEU A  69       6.448  17.500  14.224  1.00  0.71           H  
ATOM   1086  HA  LEU A  69       5.851  16.010  11.828  1.00  0.71           H  
ATOM   1087 1HB  LEU A  69       6.586  18.887  12.230  1.00  0.71           H  
ATOM   1088 2HB  LEU A  69       6.155  18.219  10.659  1.00  0.71           H  
ATOM   1089  HG  LEU A  69       4.406  18.415  13.102  1.00  0.71           H  
ATOM   1090 1HD1 LEU A  69       3.264  20.012  11.726  1.00  0.71           H  
ATOM   1091 2HD1 LEU A  69       4.960  20.491  11.989  1.00  0.71           H  
ATOM   1092 3HD1 LEU A  69       4.451  19.804  10.437  1.00  0.71           H  
ATOM   1093 1HD2 LEU A  69       2.584  17.660  11.626  1.00  0.71           H  
ATOM   1094 2HD2 LEU A  69       3.720  17.403  10.313  1.00  0.71           H  
ATOM   1095 3HD2 LEU A  69       3.825  16.396  11.766  1.00  0.71           H  
ATOM   1096  N   THR A  70       8.971  16.995  12.171  1.00  0.71           N  
ATOM   1097  CA  THR A  70      10.298  16.810  11.607  1.00  0.71           C  
ATOM   1098  C   THR A  70      10.605  15.323  11.474  1.00  0.71           C  
ATOM   1099  O   THR A  70      11.088  14.871  10.425  1.00  0.71           O  
ATOM   1100  CB  THR A  70      11.373  17.487  12.475  1.00  0.71           C  
ATOM   1101  OG1 THR A  70      11.122  18.898  12.533  1.00  0.71           O  
ATOM   1102  CG2 THR A  70      12.751  17.232  11.902  1.00  0.71           C  
ATOM   1103  H   THR A  70       8.881  17.504  13.049  1.00  0.71           H  
ATOM   1104  HA  THR A  70      10.320  17.258  10.614  1.00  0.71           H  
ATOM   1105  HB  THR A  70      11.324  17.081  13.485  1.00  0.71           H  
ATOM   1106  HG1 THR A  70      10.260  19.033  12.984  1.00  0.71           H  
ATOM   1107 1HG2 THR A  70      13.497  17.713  12.532  1.00  0.71           H  
ATOM   1108 2HG2 THR A  70      12.935  16.158  11.873  1.00  0.71           H  
ATOM   1109 3HG2 THR A  70      12.807  17.640  10.895  1.00  0.71           H  
ATOM   1110  N   GLN A  71      10.289  14.556  12.528  1.00  0.70           N  
ATOM   1111  CA  GLN A  71      10.522  13.120  12.515  1.00  0.70           C  
ATOM   1112  C   GLN A  71       9.670  12.485  11.424  1.00  0.70           C  
ATOM   1113  O   GLN A  71      10.173  11.689  10.630  1.00  0.70           O  
ATOM   1114  CB  GLN A  71      10.163  12.525  13.881  1.00  0.70           C  
ATOM   1115  CG  GLN A  71      11.110  12.925  15.007  1.00  0.70           C  
ATOM   1116  CD  GLN A  71      10.619  12.477  16.374  1.00  0.70           C  
ATOM   1117  OE1 GLN A  71       9.468  12.058  16.550  1.00  0.70           O  
ATOM   1118  NE2 GLN A  71      11.497  12.574  17.366  1.00  0.70           N  
ATOM   1119  H   GLN A  71       9.899  14.994  13.365  1.00  0.70           H  
ATOM   1120  HA  GLN A  71      11.572  12.930  12.295  1.00  0.70           H  
ATOM   1121 1HB  GLN A  71       9.158  12.853  14.162  1.00  0.70           H  
ATOM   1122 2HB  GLN A  71      10.149  11.437  13.814  1.00  0.70           H  
ATOM   1123 1HG  GLN A  71      12.077  12.457  14.827  1.00  0.70           H  
ATOM   1124 2HG  GLN A  71      11.217  14.006  15.015  1.00  0.70           H  
ATOM   1125 1HE2 GLN A  71      11.239  12.301  18.292  1.00  0.70           H  
ATOM   1126 2HE2 GLN A  71      12.417  12.923  17.185  1.00  0.70           H  
ATOM   1127  N   LEU A  72       8.413  12.921  11.304  1.00  0.69           N  
ATOM   1128  CA  LEU A  72       7.544  12.412  10.255  1.00  0.69           C  
ATOM   1129  C   LEU A  72       8.123  12.683   8.884  1.00  0.69           C  
ATOM   1130  O   LEU A  72       8.126  11.802   8.028  1.00  0.69           O  
ATOM   1131  CB  LEU A  72       6.142  12.990  10.357  1.00  0.69           C  
ATOM   1132  CG  LEU A  72       5.252  12.599   9.220  1.00  0.69           C  
ATOM   1133  CD1 LEU A  72       5.129  11.097   9.160  1.00  0.69           C  
ATOM   1134  CD2 LEU A  72       3.918  13.234   9.402  1.00  0.69           C  
ATOM   1135  H   LEU A  72       8.035  13.588  11.981  1.00  0.69           H  
ATOM   1136  HA  LEU A  72       7.460  11.337  10.375  1.00  0.69           H  
ATOM   1137 1HB  LEU A  72       5.688  12.669  11.292  1.00  0.69           H  
ATOM   1138 2HB  LEU A  72       6.213  14.072  10.361  1.00  0.69           H  
ATOM   1139  HG  LEU A  72       5.696  12.950   8.299  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  72       4.495  10.832   8.324  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  72       6.116  10.654   9.024  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  72       4.689  10.728  10.084  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  72       3.272  12.983   8.569  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  72       3.489  12.866  10.329  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  72       4.030  14.304   9.457  1.00  0.69           H  
ATOM   1146  N   GLY A  73       8.594  13.899   8.664  1.00  0.68           N  
ATOM   1147  CA  GLY A  73       9.175  14.279   7.393  1.00  0.68           C  
ATOM   1148  C   GLY A  73      10.280  13.327   7.007  1.00  0.68           C  
ATOM   1149  O   GLY A  73      10.301  12.799   5.890  1.00  0.68           O  
ATOM   1150  H   GLY A  73       8.540  14.591   9.407  1.00  0.68           H  
ATOM   1151 1HA  GLY A  73       8.410  14.262   6.628  1.00  0.68           H  
ATOM   1152 2HA  GLY A  73       9.564  15.294   7.463  1.00  0.68           H  
ATOM   1153  N   LYS A  74      11.222  13.108   7.919  1.00  0.68           N  
ATOM   1154  CA  LYS A  74      12.313  12.202   7.614  1.00  0.68           C  
ATOM   1155  C   LYS A  74      11.773  10.815   7.238  1.00  0.68           C  
ATOM   1156  O   LYS A  74      12.203  10.226   6.242  1.00  0.68           O  
ATOM   1157  CB  LYS A  74      13.271  12.093   8.794  1.00  0.68           C  
ATOM   1158  CG  LYS A  74      14.495  11.231   8.494  1.00  0.68           C  
ATOM   1159  CD  LYS A  74      15.428  11.173   9.674  1.00  0.68           C  
ATOM   1160  CE  LYS A  74      16.639  10.292   9.387  1.00  0.68           C  
ATOM   1161  NZ  LYS A  74      17.442  10.052  10.612  1.00  0.68           N  
ATOM   1162  H   LYS A  74      11.169  13.574   8.830  1.00  0.68           H  
ATOM   1163  HA  LYS A  74      12.858  12.593   6.756  1.00  0.68           H  
ATOM   1164 1HB  LYS A  74      13.603  13.088   9.091  1.00  0.68           H  
ATOM   1165 2HB  LYS A  74      12.746  11.654   9.649  1.00  0.68           H  
ATOM   1166 1HG  LYS A  74      14.166  10.216   8.260  1.00  0.68           H  
ATOM   1167 2HG  LYS A  74      15.027  11.632   7.633  1.00  0.68           H  
ATOM   1168 1HD  LYS A  74      15.776  12.177   9.909  1.00  0.68           H  
ATOM   1169 2HD  LYS A  74      14.895  10.794  10.532  1.00  0.68           H  
ATOM   1170 1HE  LYS A  74      16.309   9.333   8.985  1.00  0.68           H  
ATOM   1171 2HE  LYS A  74      17.265  10.790   8.648  1.00  0.68           H  
ATOM   1172 1HZ  LYS A  74      18.232   9.470  10.399  1.00  0.68           H  
ATOM   1173 2HZ  LYS A  74      17.754  10.919  11.010  1.00  0.68           H  
ATOM   1174 3HZ  LYS A  74      16.820   9.555  11.271  1.00  0.68           H  
ATOM   1175  N   ILE A  75      10.785  10.330   7.993  1.00  0.68           N  
ATOM   1176  CA  ILE A  75      10.200   9.012   7.770  1.00  0.68           C  
ATOM   1177  C   ILE A  75       9.540   8.943   6.379  1.00  0.68           C  
ATOM   1178  O   ILE A  75       9.671   7.939   5.681  1.00  0.68           O  
ATOM   1179  CB  ILE A  75       9.173   8.692   8.866  1.00  0.68           C  
ATOM   1180  CG1 ILE A  75       9.855   8.541  10.205  1.00  0.68           C  
ATOM   1181  CG2 ILE A  75       8.527   7.418   8.534  1.00  0.68           C  
ATOM   1182  CD1 ILE A  75       8.894   8.557  11.379  1.00  0.68           C  
ATOM   1183  H   ILE A  75      10.456  10.881   8.790  1.00  0.68           H  
ATOM   1184  HA  ILE A  75      10.994   8.269   7.812  1.00  0.68           H  
ATOM   1185  HB  ILE A  75       8.434   9.480   8.930  1.00  0.68           H  
ATOM   1186 1HG1 ILE A  75      10.394   7.604  10.204  1.00  0.68           H  
ATOM   1187 2HG1 ILE A  75      10.575   9.338  10.332  1.00  0.68           H  
ATOM   1188 1HG2 ILE A  75       7.788   7.166   9.289  1.00  0.68           H  
ATOM   1189 2HG2 ILE A  75       8.065   7.523   7.590  1.00  0.68           H  
ATOM   1190 3HG2 ILE A  75       9.276   6.640   8.481  1.00  0.68           H  
ATOM   1191 1HD1 ILE A  75       9.457   8.434  12.295  1.00  0.68           H  
ATOM   1192 2HD1 ILE A  75       8.374   9.505  11.401  1.00  0.68           H  
ATOM   1193 3HD1 ILE A  75       8.167   7.762  11.287  1.00  0.68           H  
ATOM   1194  N   LEU A  76       8.816  10.003   5.990  1.00  0.71           N  
ATOM   1195  CA  LEU A  76       8.160  10.098   4.680  1.00  0.71           C  
ATOM   1196  C   LEU A  76       9.166  10.081   3.531  1.00  0.71           C  
ATOM   1197  O   LEU A  76       8.913   9.488   2.481  1.00  0.71           O  
ATOM   1198  CB  LEU A  76       7.350  11.405   4.598  1.00  0.71           C  
ATOM   1199  CG  LEU A  76       6.083  11.504   5.461  1.00  0.71           C  
ATOM   1200  CD1 LEU A  76       5.597  12.915   5.490  1.00  0.71           C  
ATOM   1201  CD2 LEU A  76       5.023  10.699   4.849  1.00  0.71           C  
ATOM   1202  H   LEU A  76       8.726  10.782   6.639  1.00  0.71           H  
ATOM   1203  HA  LEU A  76       7.497   9.255   4.560  1.00  0.71           H  
ATOM   1204 1HB  LEU A  76       8.002  12.229   4.881  1.00  0.71           H  
ATOM   1205 2HB  LEU A  76       7.049  11.554   3.565  1.00  0.71           H  
ATOM   1206  HG  LEU A  76       6.298  11.164   6.462  1.00  0.71           H  
ATOM   1207 1HD1 LEU A  76       4.690  12.982   6.088  1.00  0.71           H  
ATOM   1208 2HD1 LEU A  76       6.363  13.537   5.927  1.00  0.71           H  
ATOM   1209 3HD1 LEU A  76       5.387  13.248   4.478  1.00  0.71           H  
ATOM   1210 1HD2 LEU A  76       4.106  10.768   5.440  1.00  0.71           H  
ATOM   1211 2HD2 LEU A  76       4.869  11.096   3.908  1.00  0.71           H  
ATOM   1212 3HD2 LEU A  76       5.325   9.683   4.759  1.00  0.71           H  
ATOM   1213  N   LYS A  77      10.306  10.746   3.723  1.00  0.75           N  
ATOM   1214  CA  LYS A  77      11.342  10.804   2.697  1.00  0.75           C  
ATOM   1215  C   LYS A  77      12.102   9.476   2.574  1.00  0.75           C  
ATOM   1216  O   LYS A  77      12.486   9.057   1.474  1.00  0.75           O  
ATOM   1217  CB  LYS A  77      12.277  11.974   2.984  1.00  0.75           C  
ATOM   1218  CG  LYS A  77      11.602  13.329   2.763  1.00  0.75           C  
ATOM   1219  CD  LYS A  77      12.515  14.495   3.083  1.00  0.75           C  
ATOM   1220  CE  LYS A  77      11.777  15.823   2.893  1.00  0.75           C  
ATOM   1221  NZ  LYS A  77      12.624  17.003   3.261  1.00  0.75           N  
ATOM   1222  H   LYS A  77      10.446  11.249   4.602  1.00  0.75           H  
ATOM   1223  HA  LYS A  77      10.858  10.994   1.739  1.00  0.75           H  
ATOM   1224 1HB  LYS A  77      12.605  11.924   4.027  1.00  0.75           H  
ATOM   1225 2HB  LYS A  77      13.158  11.910   2.351  1.00  0.75           H  
ATOM   1226 1HG  LYS A  77      11.294  13.403   1.722  1.00  0.75           H  
ATOM   1227 2HG  LYS A  77      10.712  13.395   3.391  1.00  0.75           H  
ATOM   1228 1HD  LYS A  77      12.842  14.419   4.122  1.00  0.75           H  
ATOM   1229 2HD  LYS A  77      13.390  14.472   2.437  1.00  0.75           H  
ATOM   1230 1HE  LYS A  77      11.466  15.920   1.856  1.00  0.75           H  
ATOM   1231 2HE  LYS A  77      10.889  15.818   3.528  1.00  0.75           H  
ATOM   1232 1HZ  LYS A  77      12.075  17.877   3.147  1.00  0.75           H  
ATOM   1233 2HZ  LYS A  77      12.890  16.925   4.230  1.00  0.75           H  
ATOM   1234 3HZ  LYS A  77      13.443  17.043   2.686  1.00  0.75           H  
ATOM   1235  N   GLN A  78      12.284   8.770   3.690  1.00  0.80           N  
ATOM   1236  CA  GLN A  78      12.998   7.492   3.668  1.00  0.80           C  
ATOM   1237  C   GLN A  78      12.068   6.378   3.184  1.00  0.80           C  
ATOM   1238  O   GLN A  78      11.578   5.554   3.955  1.00  0.80           O  
ATOM   1239  CB  GLN A  78      13.571   7.154   5.047  1.00  0.80           C  
ATOM   1240  CG  GLN A  78      14.637   8.148   5.581  1.00  0.80           C  
ATOM   1241  CD  GLN A  78      15.975   8.081   4.840  1.00  0.80           C  
ATOM   1242  OE1 GLN A  78      16.671   7.064   4.881  1.00  0.80           O  
ATOM   1243  NE2 GLN A  78      16.347   9.167   4.167  1.00  0.80           N  
ATOM   1244  H   GLN A  78      11.965   9.149   4.582  1.00  0.80           H  
ATOM   1245  HA  GLN A  78      13.824   7.567   2.964  1.00  0.80           H  
ATOM   1246 1HB  GLN A  78      12.750   7.139   5.772  1.00  0.80           H  
ATOM   1247 2HB  GLN A  78      14.004   6.152   5.027  1.00  0.80           H  
ATOM   1248 1HG  GLN A  78      14.255   9.156   5.465  1.00  0.80           H  
ATOM   1249 2HG  GLN A  78      14.813   7.941   6.638  1.00  0.80           H  
ATOM   1250 1HE2 GLN A  78      17.216   9.173   3.669  1.00  0.80           H  
ATOM   1251 2HE2 GLN A  78      15.762   9.976   4.158  1.00  0.80           H  
ATOM   1252  N   LYS A  79      11.849   6.378   1.876  1.00  0.85           N  
ATOM   1253  CA  LYS A  79      10.939   5.469   1.190  1.00  0.85           C  
ATOM   1254  C   LYS A  79      11.148   3.989   1.502  1.00  0.85           C  
ATOM   1255  O   LYS A  79      12.259   3.455   1.415  1.00  0.85           O  
ATOM   1256  CB  LYS A  79      11.104   5.652  -0.316  1.00  0.85           C  
ATOM   1257  CG  LYS A  79      10.256   4.746  -1.168  1.00  0.85           C  
ATOM   1258  CD  LYS A  79      10.515   5.000  -2.640  1.00  0.85           C  
ATOM   1259  CE  LYS A  79       9.765   4.020  -3.510  1.00  0.85           C  
ATOM   1260  NZ  LYS A  79      10.083   4.203  -4.937  1.00  0.85           N  
ATOM   1261  H   LYS A  79      12.301   7.127   1.353  1.00  0.85           H  
ATOM   1262  HA  LYS A  79       9.920   5.735   1.477  1.00  0.85           H  
ATOM   1263 1HB  LYS A  79      10.853   6.682  -0.577  1.00  0.85           H  
ATOM   1264 2HB  LYS A  79      12.146   5.491  -0.589  1.00  0.85           H  
ATOM   1265 1HG  LYS A  79      10.485   3.705  -0.944  1.00  0.85           H  
ATOM   1266 2HG  LYS A  79       9.213   4.925  -0.948  1.00  0.85           H  
ATOM   1267 1HD  LYS A  79      10.191   6.011  -2.894  1.00  0.85           H  
ATOM   1268 2HD  LYS A  79      11.580   4.913  -2.847  1.00  0.85           H  
ATOM   1269 1HE  LYS A  79      10.025   3.006  -3.216  1.00  0.85           H  
ATOM   1270 2HE  LYS A  79       8.699   4.162  -3.375  1.00  0.85           H  
ATOM   1271 1HZ  LYS A  79       9.540   3.537  -5.507  1.00  0.85           H  
ATOM   1272 2HZ  LYS A  79       9.821   5.126  -5.238  1.00  0.85           H  
ATOM   1273 3HZ  LYS A  79      11.058   4.064  -5.108  1.00  0.85           H  
ATOM   1274  N   GLY A  80      10.053   3.322   1.861  1.00  0.88           N  
ATOM   1275  CA  GLY A  80      10.017   1.879   2.108  1.00  0.88           C  
ATOM   1276  C   GLY A  80      10.674   1.421   3.408  1.00  0.88           C  
ATOM   1277  O   GLY A  80      10.010   0.919   4.321  1.00  0.88           O  
ATOM   1278  H   GLY A  80       9.193   3.843   1.946  1.00  0.88           H  
ATOM   1279 1HA  GLY A  80       8.977   1.552   2.102  1.00  0.88           H  
ATOM   1280 2HA  GLY A  80      10.500   1.374   1.272  1.00  0.88           H  
ATOM   1281  N   ASN A  81      11.991   1.548   3.475  1.00  0.89           N  
ATOM   1282  CA  ASN A  81      12.707   1.090   4.654  1.00  0.89           C  
ATOM   1283  C   ASN A  81      12.936   2.196   5.650  1.00  0.89           C  
ATOM   1284  O   ASN A  81      13.870   2.986   5.527  1.00  0.89           O  
ATOM   1285  CB  ASN A  81      14.020   0.433   4.326  1.00  0.89           C  
ATOM   1286  CG  ASN A  81      14.681  -0.144   5.592  1.00  0.89           C  
ATOM   1287  OD1 ASN A  81      14.240   0.064   6.751  1.00  0.89           O  
ATOM   1288  ND2 ASN A  81      15.745  -0.884   5.380  1.00  0.89           N  
ATOM   1289  H   ASN A  81      12.465   2.006   2.696  1.00  0.89           H  
ATOM   1290  HA  ASN A  81      12.092   0.342   5.155  1.00  0.89           H  
ATOM   1291 1HB  ASN A  81      13.863  -0.368   3.604  1.00  0.89           H  
ATOM   1292 2HB  ASN A  81      14.691   1.163   3.872  1.00  0.89           H  
ATOM   1293 1HD2 ASN A  81      16.227  -1.301   6.152  1.00  0.89           H  
ATOM   1294 2HD2 ASN A  81      16.072  -1.035   4.447  1.00  0.89           H  
ATOM   1295  N   HIS A  82      12.099   2.223   6.664  1.00  0.86           N  
ATOM   1296  CA  HIS A  82      12.162   3.252   7.672  1.00  0.86           C  
ATOM   1297  C   HIS A  82      12.319   2.621   9.047  1.00  0.86           C  
ATOM   1298  O   HIS A  82      12.168   3.282  10.079  1.00  0.86           O  
ATOM   1299  CB  HIS A  82      10.902   4.129   7.540  1.00  0.86           C  
ATOM   1300  CG  HIS A  82       9.555   3.389   7.599  1.00  0.86           C  
ATOM   1301  ND1 HIS A  82       9.256   2.283   6.805  1.00  0.86           N  
ATOM   1302  CD2 HIS A  82       8.431   3.652   8.291  1.00  0.86           C  
ATOM   1303  CE1 HIS A  82       8.021   1.897   7.051  1.00  0.86           C  
ATOM   1304  NE2 HIS A  82       7.503   2.704   7.941  1.00  0.86           N  
ATOM   1305  H   HIS A  82      11.358   1.534   6.699  1.00  0.86           H  
ATOM   1306  HA  HIS A  82      13.029   3.889   7.498  1.00  0.86           H  
ATOM   1307 1HB  HIS A  82      10.911   4.876   8.332  1.00  0.86           H  
ATOM   1308 2HB  HIS A  82      10.943   4.672   6.589  1.00  0.86           H  
ATOM   1309  HD1 HIS A  82       9.822   1.827   6.091  1.00  0.86           H  
ATOM   1310  HD2 HIS A  82       8.166   4.422   9.000  1.00  0.86           H  
ATOM   1311  HE1 HIS A  82       7.601   1.034   6.532  1.00  0.86           H  
ATOM   1312  N   GLU A  83      12.739   1.353   9.053  1.00  0.82           N  
ATOM   1313  CA  GLU A  83      12.873   0.604  10.300  1.00  0.82           C  
ATOM   1314  C   GLU A  83      13.846   1.260  11.269  1.00  0.82           C  
ATOM   1315  O   GLU A  83      13.581   1.362  12.469  1.00  0.82           O  
ATOM   1316  CB  GLU A  83      13.349  -0.828  10.020  1.00  0.82           C  
ATOM   1317  CG  GLU A  83      13.427  -1.712  11.274  1.00  0.82           C  
ATOM   1318  CD  GLU A  83      13.859  -3.154  11.017  1.00  0.82           C  
ATOM   1319  OE1 GLU A  83      14.170  -3.481   9.897  1.00  0.82           O  
ATOM   1320  OE2 GLU A  83      13.844  -3.938  11.961  1.00  0.82           O  
ATOM   1321  H   GLU A  83      12.961   0.895   8.164  1.00  0.82           H  
ATOM   1322  HA  GLU A  83      11.889   0.560  10.776  1.00  0.82           H  
ATOM   1323 1HB  GLU A  83      12.671  -1.303   9.311  1.00  0.82           H  
ATOM   1324 2HB  GLU A  83      14.338  -0.801   9.561  1.00  0.82           H  
ATOM   1325 1HG  GLU A  83      14.114  -1.255  11.988  1.00  0.82           H  
ATOM   1326 2HG  GLU A  83      12.439  -1.717  11.719  1.00  0.82           H  
ATOM   1327  N   SER A  84      14.973   1.734  10.739  1.00  0.76           N  
ATOM   1328  CA  SER A  84      16.011   2.338  11.563  1.00  0.76           C  
ATOM   1329  C   SER A  84      15.604   3.678  12.174  1.00  0.76           C  
ATOM   1330  O   SER A  84      16.259   4.148  13.105  1.00  0.76           O  
ATOM   1331  CB  SER A  84      17.279   2.524  10.751  1.00  0.76           C  
ATOM   1332  OG  SER A  84      17.100   3.495   9.759  1.00  0.76           O  
ATOM   1333  H   SER A  84      15.119   1.640   9.744  1.00  0.76           H  
ATOM   1334  HA  SER A  84      16.227   1.651  12.383  1.00  0.76           H  
ATOM   1335 1HB  SER A  84      18.089   2.824  11.414  1.00  0.76           H  
ATOM   1336 2HB  SER A  84      17.562   1.577  10.294  1.00  0.76           H  
ATOM   1337  HG  SER A  84      16.743   4.268  10.213  1.00  0.76           H  
ATOM   1338  N   GLU A  85      14.555   4.310  11.634  1.00  0.71           N  
ATOM   1339  CA  GLU A  85      14.098   5.582  12.168  1.00  0.71           C  
ATOM   1340  C   GLU A  85      13.016   5.324  13.202  1.00  0.71           C  
ATOM   1341  O   GLU A  85      12.950   5.983  14.239  1.00  0.71           O  
ATOM   1342  CB  GLU A  85      13.580   6.512  11.075  1.00  0.71           C  
ATOM   1343  CG  GLU A  85      13.208   7.886  11.599  1.00  0.71           C  
ATOM   1344  CD  GLU A  85      14.416   8.652  12.113  1.00  0.71           C  
ATOM   1345  OE1 GLU A  85      15.519   8.336  11.707  1.00  0.71           O  
ATOM   1346  OE2 GLU A  85      14.248   9.561  12.885  1.00  0.71           O  
ATOM   1347  H   GLU A  85      14.018   3.877  10.888  1.00  0.71           H  
ATOM   1348  HA  GLU A  85      14.932   6.074  12.668  1.00  0.71           H  
ATOM   1349 1HB  GLU A  85      14.339   6.633  10.302  1.00  0.71           H  
ATOM   1350 2HB  GLU A  85      12.697   6.072  10.605  1.00  0.71           H  
ATOM   1351 1HG  GLU A  85      12.766   8.457  10.786  1.00  0.71           H  
ATOM   1352 2HG  GLU A  85      12.464   7.784  12.391  1.00  0.71           H  
ATOM   1353  N   LEU A  86      12.141   4.369  12.910  1.00  0.68           N  
ATOM   1354  CA  LEU A  86      11.038   4.119  13.811  1.00  0.68           C  
ATOM   1355  C   LEU A  86      11.471   3.341  15.033  1.00  0.68           C  
ATOM   1356  O   LEU A  86      10.977   3.591  16.125  1.00  0.68           O  
ATOM   1357  CB  LEU A  86       9.929   3.398  13.077  1.00  0.68           C  
ATOM   1358  CG  LEU A  86       8.964   4.316  12.379  1.00  0.68           C  
ATOM   1359  CD1 LEU A  86       9.697   5.120  11.396  1.00  0.68           C  
ATOM   1360  CD2 LEU A  86       7.936   3.514  11.718  1.00  0.68           C  
ATOM   1361  H   LEU A  86      12.219   3.840  12.040  1.00  0.68           H  
ATOM   1362  HA  LEU A  86      10.650   5.077  14.143  1.00  0.68           H  
ATOM   1363 1HB  LEU A  86      10.372   2.734  12.323  1.00  0.68           H  
ATOM   1364 2HB  LEU A  86       9.368   2.789  13.786  1.00  0.68           H  
ATOM   1365  HG  LEU A  86       8.502   4.986  13.090  1.00  0.68           H  
ATOM   1366 1HD1 LEU A  86       9.005   5.750  10.895  1.00  0.68           H  
ATOM   1367 2HD1 LEU A  86      10.452   5.719  11.896  1.00  0.68           H  
ATOM   1368 3HD1 LEU A  86      10.165   4.468  10.683  1.00  0.68           H  
ATOM   1369 1HD2 LEU A  86       7.227   4.159  11.204  1.00  0.68           H  
ATOM   1370 2HD2 LEU A  86       8.422   2.852  11.005  1.00  0.68           H  
ATOM   1371 3HD2 LEU A  86       7.416   2.918  12.452  1.00  0.68           H  
ATOM   1372  N   LYS A  87      12.424   2.422  14.890  1.00  0.65           N  
ATOM   1373  CA  LYS A  87      12.900   1.661  16.040  1.00  0.65           C  
ATOM   1374  C   LYS A  87      13.024   2.502  17.338  1.00  0.65           C  
ATOM   1375  O   LYS A  87      12.284   2.218  18.281  1.00  0.65           O  
ATOM   1376  CB  LYS A  87      14.201   0.925  15.695  1.00  0.65           C  
ATOM   1377  CG  LYS A  87      14.802   0.146  16.846  1.00  0.65           C  
ATOM   1378  CD  LYS A  87      16.095  -0.538  16.441  1.00  0.65           C  
ATOM   1379  CE  LYS A  87      16.723  -1.272  17.621  1.00  0.65           C  
ATOM   1380  NZ  LYS A  87      18.005  -1.935  17.244  1.00  0.65           N  
ATOM   1381  H   LYS A  87      12.815   2.217  13.969  1.00  0.65           H  
ATOM   1382  HA  LYS A  87      12.159   0.888  16.245  1.00  0.65           H  
ATOM   1383 1HB  LYS A  87      13.955   0.175  14.938  1.00  0.65           H  
ATOM   1384 2HB  LYS A  87      14.933   1.555  15.225  1.00  0.65           H  
ATOM   1385 1HG  LYS A  87      14.995   0.816  17.686  1.00  0.65           H  
ATOM   1386 2HG  LYS A  87      14.090  -0.611  17.159  1.00  0.65           H  
ATOM   1387 1HD  LYS A  87      15.895  -1.249  15.637  1.00  0.65           H  
ATOM   1388 2HD  LYS A  87      16.796   0.212  16.072  1.00  0.65           H  
ATOM   1389 1HE  LYS A  87      16.915  -0.558  18.422  1.00  0.65           H  
ATOM   1390 2HE  LYS A  87      16.026  -2.029  17.982  1.00  0.65           H  
ATOM   1391 1HZ  LYS A  87      18.390  -2.408  18.050  1.00  0.65           H  
ATOM   1392 2HZ  LYS A  87      17.838  -2.606  16.509  1.00  0.65           H  
ATOM   1393 3HZ  LYS A  87      18.660  -1.238  16.920  1.00  0.65           H  
ATOM   1394  N   PRO A  88      13.894   3.551  17.432  1.00  0.64           N  
ATOM   1395  CA  PRO A  88      14.070   4.392  18.611  1.00  0.64           C  
ATOM   1396  C   PRO A  88      12.829   5.200  18.991  1.00  0.64           C  
ATOM   1397  O   PRO A  88      12.690   5.630  20.144  1.00  0.64           O  
ATOM   1398  CB  PRO A  88      15.219   5.331  18.200  1.00  0.64           C  
ATOM   1399  CG  PRO A  88      15.195   5.339  16.701  1.00  0.64           C  
ATOM   1400  CD  PRO A  88      14.797   3.948  16.316  1.00  0.64           C  
ATOM   1401  HA  PRO A  88      14.387   3.756  19.451  1.00  0.64           H  
ATOM   1402 1HB  PRO A  88      15.050   6.330  18.627  1.00  0.64           H  
ATOM   1403 2HB  PRO A  88      16.170   4.961  18.612  1.00  0.64           H  
ATOM   1404 1HG  PRO A  88      14.477   6.094  16.334  1.00  0.64           H  
ATOM   1405 2HG  PRO A  88      16.178   5.619  16.294  1.00  0.64           H  
ATOM   1406 1HD  PRO A  88      14.319   3.994  15.358  1.00  0.64           H  
ATOM   1407 2HD  PRO A  88      15.695   3.327  16.302  1.00  0.64           H  
ATOM   1408  N   LEU A  89      11.900   5.409  18.056  1.00  0.63           N  
ATOM   1409  CA  LEU A  89      10.726   6.189  18.400  1.00  0.63           C  
ATOM   1410  C   LEU A  89       9.782   5.265  19.118  1.00  0.63           C  
ATOM   1411  O   LEU A  89       9.232   5.615  20.165  1.00  0.63           O  
ATOM   1412  CB  LEU A  89      10.053   6.766  17.150  1.00  0.63           C  
ATOM   1413  CG  LEU A  89      10.886   7.772  16.362  1.00  0.63           C  
ATOM   1414  CD1 LEU A  89      10.144   8.167  15.086  1.00  0.63           C  
ATOM   1415  CD2 LEU A  89      11.167   8.980  17.229  1.00  0.63           C  
ATOM   1416  H   LEU A  89      11.970   5.011  17.125  1.00  0.63           H  
ATOM   1417  HA  LEU A  89      11.012   7.000  19.067  1.00  0.63           H  
ATOM   1418 1HB  LEU A  89       9.818   5.944  16.479  1.00  0.63           H  
ATOM   1419 2HB  LEU A  89       9.122   7.251  17.441  1.00  0.63           H  
ATOM   1420  HG  LEU A  89      11.830   7.308  16.073  1.00  0.63           H  
ATOM   1421 1HD1 LEU A  89      10.754   8.874  14.519  1.00  0.63           H  
ATOM   1422 2HD1 LEU A  89       9.964   7.283  14.483  1.00  0.63           H  
ATOM   1423 3HD1 LEU A  89       9.195   8.632  15.344  1.00  0.63           H  
ATOM   1424 1HD2 LEU A  89      11.772   9.689  16.665  1.00  0.63           H  
ATOM   1425 2HD2 LEU A  89      10.225   9.452  17.517  1.00  0.63           H  
ATOM   1426 3HD2 LEU A  89      11.708   8.669  18.123  1.00  0.63           H  
ATOM   1427  N   ALA A  90       9.614   4.066  18.565  1.00  0.62           N  
ATOM   1428  CA  ALA A  90       8.760   3.064  19.174  1.00  0.62           C  
ATOM   1429  C   ALA A  90       9.330   2.689  20.516  1.00  0.62           C  
ATOM   1430  O   ALA A  90       8.597   2.513  21.477  1.00  0.62           O  
ATOM   1431  CB  ALA A  90       8.649   1.849  18.301  1.00  0.62           C  
ATOM   1432  H   ALA A  90      10.107   3.849  17.701  1.00  0.62           H  
ATOM   1433  HA  ALA A  90       7.770   3.489  19.327  1.00  0.62           H  
ATOM   1434 1HB  ALA A  90       8.005   1.112  18.779  1.00  0.62           H  
ATOM   1435 2HB  ALA A  90       8.230   2.126  17.336  1.00  0.62           H  
ATOM   1436 3HB  ALA A  90       9.644   1.436  18.158  1.00  0.62           H  
ATOM   1437  N   GLN A  91      10.660   2.605  20.602  1.00  0.62           N  
ATOM   1438  CA  GLN A  91      11.307   2.258  21.854  1.00  0.62           C  
ATOM   1439  C   GLN A  91      11.003   3.294  22.909  1.00  0.62           C  
ATOM   1440  O   GLN A  91      10.620   2.955  24.029  1.00  0.62           O  
ATOM   1441  CB  GLN A  91      12.816   2.177  21.670  1.00  0.62           C  
ATOM   1442  CG  GLN A  91      13.579   1.723  22.874  1.00  0.62           C  
ATOM   1443  CD  GLN A  91      15.050   1.586  22.567  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91      15.645   2.424  21.879  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91      15.660   0.522  23.079  1.00  0.62           N  
ATOM   1446  H   GLN A  91      11.235   2.736  19.770  1.00  0.62           H  
ATOM   1447  HA  GLN A  91      10.929   1.297  22.194  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91      13.061   1.560  20.826  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91      13.182   3.172  21.439  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91      13.454   2.457  23.670  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91      13.196   0.752  23.191  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91      16.636   0.376  22.913  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91      15.146  -0.129  23.639  1.00  0.62           H  
ATOM   1454  N   THR A  92      11.148   4.573  22.549  1.00  0.63           N  
ATOM   1455  CA  THR A  92      10.911   5.644  23.494  1.00  0.63           C  
ATOM   1456  C   THR A  92       9.446   5.680  23.921  1.00  0.63           C  
ATOM   1457  O   THR A  92       9.133   5.733  25.119  1.00  0.63           O  
ATOM   1458  CB  THR A  92      11.291   7.006  22.885  1.00  0.63           C  
ATOM   1459  OG1 THR A  92      12.679   7.007  22.522  1.00  0.63           O  
ATOM   1460  CG2 THR A  92      11.055   8.084  23.912  1.00  0.63           C  
ATOM   1461  H   THR A  92      11.474   4.817  21.612  1.00  0.63           H  
ATOM   1462  HA  THR A  92      11.524   5.471  24.377  1.00  0.63           H  
ATOM   1463  HB  THR A  92      10.684   7.196  21.996  1.00  0.63           H  
ATOM   1464  HG1 THR A  92      12.805   6.420  21.738  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92      11.317   9.054  23.496  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92      10.021   8.075  24.187  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92      11.665   7.889  24.792  1.00  0.63           H  
ATOM   1468  N   HIS A  93       8.538   5.561  22.959  1.00  0.64           N  
ATOM   1469  CA  HIS A  93       7.131   5.623  23.289  1.00  0.64           C  
ATOM   1470  C   HIS A  93       6.704   4.411  24.107  1.00  0.64           C  
ATOM   1471  O   HIS A  93       5.947   4.549  25.070  1.00  0.64           O  
ATOM   1472  CB  HIS A  93       6.299   5.734  22.009  1.00  0.64           C  
ATOM   1473  CG  HIS A  93       6.350   7.085  21.364  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93       7.414   7.499  20.608  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93       5.458   8.106  21.356  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93       7.191   8.720  20.159  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93       6.005   9.117  20.600  1.00  0.64           N  
ATOM   1478  H   HIS A  93       8.828   5.478  21.984  1.00  0.64           H  
ATOM   1479  HA  HIS A  93       6.941   6.509  23.883  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93       6.639   4.987  21.284  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93       5.265   5.520  22.249  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93       8.245   6.950  20.429  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93       4.475   8.234  21.808  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93       7.931   9.221  19.533  1.00  0.64           H  
ATOM   1485  N   ALA A  94       7.194   3.228  23.747  1.00  0.66           N  
ATOM   1486  CA  ALA A  94       6.876   1.988  24.441  1.00  0.66           C  
ATOM   1487  C   ALA A  94       7.454   1.904  25.857  1.00  0.66           C  
ATOM   1488  O   ALA A  94       6.782   1.452  26.788  1.00  0.66           O  
ATOM   1489  CB  ALA A  94       7.437   0.825  23.640  1.00  0.66           C  
ATOM   1490  H   ALA A  94       7.810   3.165  22.943  1.00  0.66           H  
ATOM   1491  HA  ALA A  94       5.790   1.910  24.507  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94       7.195  -0.105  24.119  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94       7.048   0.824  22.641  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94       8.521   0.923  23.589  1.00  0.66           H  
ATOM   1495  N   THR A  95       8.710   2.340  26.005  1.00  0.68           N  
ATOM   1496  CA  THR A  95       9.474   2.219  27.243  1.00  0.68           C  
ATOM   1497  C   THR A  95       9.424   3.415  28.186  1.00  0.68           C  
ATOM   1498  O   THR A  95       9.379   3.236  29.404  1.00  0.68           O  
ATOM   1499  CB  THR A  95      10.959   1.969  26.925  1.00  0.68           C  
ATOM   1500  OG1 THR A  95      11.093   0.789  26.129  1.00  0.68           O  
ATOM   1501  CG2 THR A  95      11.749   1.808  28.203  1.00  0.68           C  
ATOM   1502  H   THR A  95       9.201   2.721  25.199  1.00  0.68           H  
ATOM   1503  HA  THR A  95       9.087   1.357  27.784  1.00  0.68           H  
ATOM   1504  HB  THR A  95      11.360   2.818  26.377  1.00  0.68           H  
ATOM   1505  HG1 THR A  95      10.747   0.984  25.244  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95      12.797   1.640  27.961  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95      11.653   2.710  28.800  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95      11.364   0.959  28.764  1.00  0.68           H  
ATOM   1509  N   LYS A  96       9.517   4.632  27.645  1.00  0.69           N  
ATOM   1510  CA  LYS A  96       9.625   5.814  28.485  1.00  0.69           C  
ATOM   1511  C   LYS A  96       8.305   6.552  28.627  1.00  0.69           C  
ATOM   1512  O   LYS A  96       8.027   7.123  29.683  1.00  0.69           O  
ATOM   1513  CB  LYS A  96      10.686   6.755  27.919  1.00  0.69           C  
ATOM   1514  CG  LYS A  96      12.083   6.139  27.827  1.00  0.69           C  
ATOM   1515  CD  LYS A  96      12.616   5.760  29.210  1.00  0.69           C  
ATOM   1516  CE  LYS A  96      14.031   5.195  29.133  1.00  0.69           C  
ATOM   1517  NZ  LYS A  96      14.548   4.805  30.479  1.00  0.69           N  
ATOM   1518  H   LYS A  96       9.526   4.759  26.639  1.00  0.69           H  
ATOM   1519  HA  LYS A  96       9.937   5.501  29.481  1.00  0.69           H  
ATOM   1520 1HB  LYS A  96      10.390   7.073  26.917  1.00  0.69           H  
ATOM   1521 2HB  LYS A  96      10.747   7.648  28.537  1.00  0.69           H  
ATOM   1522 1HG  LYS A  96      12.042   5.248  27.199  1.00  0.69           H  
ATOM   1523 2HG  LYS A  96      12.764   6.855  27.366  1.00  0.69           H  
ATOM   1524 1HD  LYS A  96      12.625   6.644  29.849  1.00  0.69           H  
ATOM   1525 2HD  LYS A  96      11.959   5.017  29.664  1.00  0.69           H  
ATOM   1526 1HE  LYS A  96      14.027   4.317  28.489  1.00  0.69           H  
ATOM   1527 2HE  LYS A  96      14.694   5.946  28.704  1.00  0.69           H  
ATOM   1528 1HZ  LYS A  96      15.483   4.434  30.388  1.00  0.69           H  
ATOM   1529 2HZ  LYS A  96      14.566   5.616  31.082  1.00  0.69           H  
ATOM   1530 3HZ  LYS A  96      13.944   4.101  30.880  1.00  0.69           H  
ATOM   1531  N   HIS A  97       7.471   6.528  27.591  1.00  0.70           N  
ATOM   1532  CA  HIS A  97       6.210   7.252  27.713  1.00  0.70           C  
ATOM   1533  C   HIS A  97       5.011   6.311  27.873  1.00  0.70           C  
ATOM   1534  O   HIS A  97       3.956   6.717  28.358  1.00  0.70           O  
ATOM   1535  CB  HIS A  97       5.946   8.131  26.497  1.00  0.70           C  
ATOM   1536  CG  HIS A  97       6.961   9.154  26.191  1.00  0.70           C  
ATOM   1537  ND1 HIS A  97       7.238  10.209  27.033  1.00  0.70           N  
ATOM   1538  CD2 HIS A  97       7.728   9.331  25.099  1.00  0.70           C  
ATOM   1539  CE1 HIS A  97       8.158  10.977  26.480  1.00  0.70           C  
ATOM   1540  NE2 HIS A  97       8.472  10.467  25.305  1.00  0.70           N  
ATOM   1541  H   HIS A  97       7.752   6.069  26.725  1.00  0.70           H  
ATOM   1542  HA  HIS A  97       6.237   7.895  28.590  1.00  0.70           H  
ATOM   1543 1HB  HIS A  97       5.786   7.509  25.621  1.00  0.70           H  
ATOM   1544 2HB  HIS A  97       5.038   8.673  26.689  1.00  0.70           H  
ATOM   1545  HD1 HIS A  97       6.802  10.390  27.917  1.00  0.70           H  
ATOM   1546  HD2 HIS A  97       7.828   8.770  24.170  1.00  0.70           H  
ATOM   1547  HE1 HIS A  97       8.521  11.866  26.996  1.00  0.70           H  
ATOM   1548  N   LYS A  98       5.179   5.051  27.477  1.00  0.71           N  
ATOM   1549  CA  LYS A  98       4.122   4.041  27.507  1.00  0.71           C  
ATOM   1550  C   LYS A  98       2.866   4.518  26.784  1.00  0.71           C  
ATOM   1551  O   LYS A  98       1.752   4.383  27.292  1.00  0.71           O  
ATOM   1552  CB  LYS A  98       3.808   3.632  28.945  1.00  0.71           C  
ATOM   1553  CG  LYS A  98       4.999   3.001  29.656  1.00  0.71           C  
ATOM   1554  CD  LYS A  98       4.649   2.539  31.058  1.00  0.71           C  
ATOM   1555  CE  LYS A  98       5.868   1.942  31.753  1.00  0.71           C  
ATOM   1556  NZ  LYS A  98       5.558   1.513  33.147  1.00  0.71           N  
ATOM   1557  H   LYS A  98       6.071   4.783  27.084  1.00  0.71           H  
ATOM   1558  HA  LYS A  98       4.489   3.158  26.977  1.00  0.71           H  
ATOM   1559 1HB  LYS A  98       3.483   4.498  29.520  1.00  0.71           H  
ATOM   1560 2HB  LYS A  98       2.995   2.913  28.949  1.00  0.71           H  
ATOM   1561 1HG  LYS A  98       5.354   2.148  29.070  1.00  0.71           H  
ATOM   1562 2HG  LYS A  98       5.812   3.729  29.713  1.00  0.71           H  
ATOM   1563 1HD  LYS A  98       4.283   3.386  31.641  1.00  0.71           H  
ATOM   1564 2HD  LYS A  98       3.864   1.786  31.008  1.00  0.71           H  
ATOM   1565 1HE  LYS A  98       6.214   1.079  31.185  1.00  0.71           H  
ATOM   1566 2HE  LYS A  98       6.665   2.688  31.779  1.00  0.71           H  
ATOM   1567 1HZ  LYS A  98       6.387   1.124  33.572  1.00  0.71           H  
ATOM   1568 2HZ  LYS A  98       5.246   2.311  33.684  1.00  0.71           H  
ATOM   1569 3HZ  LYS A  98       4.829   0.814  33.130  1.00  0.71           H  
ATOM   1570  N   ILE A  99       3.060   5.085  25.596  1.00  0.71           N  
ATOM   1571  CA  ILE A  99       1.950   5.608  24.803  1.00  0.71           C  
ATOM   1572  C   ILE A  99       1.419   4.630  23.742  1.00  0.71           C  
ATOM   1573  O   ILE A  99       2.178   4.209  22.876  1.00  0.71           O  
ATOM   1574  CB  ILE A  99       2.320   6.937  24.111  1.00  0.71           C  
ATOM   1575  CG1 ILE A  99       2.607   7.985  25.161  1.00  0.71           C  
ATOM   1576  CG2 ILE A  99       1.210   7.404  23.225  1.00  0.71           C  
ATOM   1577  CD1 ILE A  99       3.205   9.285  24.627  1.00  0.71           C  
ATOM   1578  H   ILE A  99       4.024   5.128  25.265  1.00  0.71           H  
ATOM   1579  HA  ILE A  99       1.187   5.885  25.511  1.00  0.71           H  
ATOM   1580  HB  ILE A  99       3.224   6.793  23.521  1.00  0.71           H  
ATOM   1581 1HG1 ILE A  99       1.676   8.224  25.657  1.00  0.71           H  
ATOM   1582 2HG1 ILE A  99       3.262   7.555  25.889  1.00  0.71           H  
ATOM   1583 1HG2 ILE A  99       1.488   8.340  22.745  1.00  0.71           H  
ATOM   1584 2HG2 ILE A  99       1.005   6.653  22.461  1.00  0.71           H  
ATOM   1585 3HG2 ILE A  99       0.330   7.559  23.833  1.00  0.71           H  
ATOM   1586 1HD1 ILE A  99       3.362   9.985  25.456  1.00  0.71           H  
ATOM   1587 2HD1 ILE A  99       4.158   9.082  24.141  1.00  0.71           H  
ATOM   1588 3HD1 ILE A  99       2.521   9.733  23.909  1.00  0.71           H  
ATOM   1589  N   PRO A 100       0.119   4.262  23.795  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      -0.606   3.402  22.868  1.00  0.71           C  
ATOM   1591  C   PRO A 100      -0.562   3.829  21.413  1.00  0.71           C  
ATOM   1592  O   PRO A 100      -0.586   5.012  21.079  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      -2.037   3.469  23.413  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      -1.872   3.709  24.871  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      -0.669   4.589  25.001  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      -0.232   2.386  22.963  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      -2.571   4.277  22.926  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      -2.582   2.558  23.191  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100      -2.781   4.152  25.295  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      -1.729   2.745  25.386  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      -0.919   5.637  25.053  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      -0.159   4.244  25.898  1.00  0.71           H  
ATOM   1603  N   VAL A 101      -0.586   2.833  20.540  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      -0.552   3.019  19.096  1.00  0.70           C  
ATOM   1605  C   VAL A 101      -1.709   3.875  18.583  1.00  0.70           C  
ATOM   1606  O   VAL A 101      -1.547   4.621  17.614  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      -0.572   1.671  18.381  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      -0.736   1.889  16.884  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101       0.709   0.935  18.660  1.00  0.70           C  
ATOM   1610  H   VAL A 101      -0.593   1.875  20.894  1.00  0.70           H  
ATOM   1611  HA  VAL A 101       0.386   3.519  18.847  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      -1.420   1.088  18.741  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      -0.761   0.927  16.378  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      -1.665   2.424  16.696  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101       0.101   2.470  16.513  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101       0.692  -0.027  18.160  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101       1.520   1.527  18.281  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101       0.826   0.784  19.737  1.00  0.70           H  
ATOM   1619  N   LYS A 102      -2.887   3.777  19.210  1.00  0.69           N  
ATOM   1620  CA  LYS A 102      -4.034   4.572  18.760  1.00  0.69           C  
ATOM   1621  C   LYS A 102      -3.710   6.070  18.774  1.00  0.69           C  
ATOM   1622  O   LYS A 102      -4.327   6.849  18.054  1.00  0.69           O  
ATOM   1623  CB  LYS A 102      -5.273   4.360  19.639  1.00  0.69           C  
ATOM   1624  CG  LYS A 102      -5.179   4.956  21.048  1.00  0.69           C  
ATOM   1625  CD  LYS A 102      -6.445   4.694  21.849  1.00  0.69           C  
ATOM   1626  CE  LYS A 102      -6.371   5.338  23.227  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102      -7.600   5.073  24.039  1.00  0.69           N  
ATOM   1628  H   LYS A 102      -2.977   3.157  20.000  1.00  0.69           H  
ATOM   1629  HA  LYS A 102      -4.276   4.288  17.734  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102      -6.140   4.810  19.149  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102      -5.470   3.294  19.736  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102      -4.333   4.535  21.561  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102      -5.043   6.037  20.984  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102      -7.299   5.108  21.314  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102      -6.592   3.621  21.964  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102      -5.504   4.942  23.756  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102      -6.254   6.416  23.112  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102      -7.510   5.516  24.948  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102      -8.403   5.457  23.561  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102      -7.721   4.080  24.162  1.00  0.69           H  
ATOM   1641  N   TYR A 103      -2.724   6.493  19.565  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -2.412   7.898  19.598  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -1.687   8.300  18.324  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -1.772   9.445  17.881  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -1.620   8.218  20.841  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -2.479   8.126  22.051  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -2.279   7.174  22.979  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -3.492   9.000  22.204  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -3.068   7.126  24.085  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -4.296   8.948  23.316  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -4.065   8.015  24.263  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -4.812   7.949  25.421  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -2.174   5.850  20.134  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -3.345   8.457  19.641  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -0.793   7.522  20.943  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -1.211   9.224  20.776  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -1.481   6.461  22.848  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -3.657   9.753  21.443  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -2.910   6.388  24.836  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      -5.097   9.662  23.435  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -5.724   8.287  25.236  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -0.971   7.361  17.708  1.00  0.67           N  
ATOM   1663  CA  LEU A 104      -0.275   7.665  16.473  1.00  0.67           C  
ATOM   1664  C   LEU A 104      -1.338   7.874  15.410  1.00  0.67           C  
ATOM   1665  O   LEU A 104      -1.216   8.733  14.528  1.00  0.67           O  
ATOM   1666  CB  LEU A 104       0.633   6.512  16.082  1.00  0.67           C  
ATOM   1667  CG  LEU A 104       1.812   6.244  16.976  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104       2.451   4.986  16.516  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104       2.793   7.409  16.913  1.00  0.67           C  
ATOM   1670  H   LEU A 104      -0.953   6.410  18.063  1.00  0.67           H  
ATOM   1671  HA  LEU A 104       0.305   8.579  16.593  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104       0.041   5.609  16.049  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104       1.014   6.699  15.079  1.00  0.67           H  
ATOM   1674  HG  LEU A 104       1.477   6.106  18.010  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104       3.297   4.798  17.142  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104       1.743   4.166  16.584  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104       2.773   5.105  15.491  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104       3.648   7.196  17.559  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104       3.138   7.542  15.887  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104       2.300   8.320  17.253  1.00  0.67           H  
ATOM   1681  N   GLU A 105      -2.402   7.066  15.513  1.00  0.66           N  
ATOM   1682  CA  GLU A 105      -3.537   7.174  14.606  1.00  0.66           C  
ATOM   1683  C   GLU A 105      -4.196   8.542  14.766  1.00  0.66           C  
ATOM   1684  O   GLU A 105      -4.482   9.221  13.775  1.00  0.66           O  
ATOM   1685  CB  GLU A 105      -4.562   6.064  14.857  1.00  0.66           C  
ATOM   1686  CG  GLU A 105      -5.762   6.091  13.940  1.00  0.66           C  
ATOM   1687  CD  GLU A 105      -6.741   4.975  14.227  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105      -6.472   4.177  15.096  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105      -7.761   4.927  13.577  1.00  0.66           O  
ATOM   1690  H   GLU A 105      -2.399   6.364  16.257  1.00  0.66           H  
ATOM   1691  HA  GLU A 105      -3.175   7.085  13.582  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105      -4.091   5.095  14.780  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105      -4.950   6.149  15.854  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105      -6.271   7.050  14.056  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105      -5.419   6.014  12.908  1.00  0.66           H  
ATOM   1696  N   PHE A 106      -4.400   8.976  16.020  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      -5.044  10.267  16.246  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -4.191  11.381  15.655  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -4.698  12.271  14.970  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      -5.182  10.580  17.734  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      -6.088   9.700  18.536  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106      -6.923   8.776  17.942  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      -6.104   9.820  19.922  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106      -7.742   7.977  18.717  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106      -6.919   9.030  20.696  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106      -7.737   8.104  20.094  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -4.161   8.368  16.804  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      -6.023  10.269  15.765  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      -4.195  10.545  18.193  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      -5.541  11.598  17.838  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      -6.923   8.674  16.856  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      -5.459  10.558  20.391  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106      -8.391   7.244  18.239  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106      -6.921   9.135  21.784  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106      -8.383   7.477  20.702  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -2.874  11.297  15.851  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      -1.978  12.310  15.317  1.00  0.63           C  
ATOM   1718  C   ILE A 107      -2.036  12.322  13.806  1.00  0.63           C  
ATOM   1719  O   ILE A 107      -2.127  13.388  13.195  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      -0.530  12.104  15.796  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      -0.449  12.380  17.288  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107       0.400  13.034  15.027  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107       0.836  11.936  17.939  1.00  0.63           C  
ATOM   1724  H   ILE A 107      -2.492  10.538  16.418  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      -2.310  13.284  15.675  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      -0.236  11.065  15.633  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      -0.548  13.441  17.428  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      -1.281  11.886  17.785  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107       1.425  12.888  15.362  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107       0.328  12.805  13.972  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107       0.106  14.071  15.197  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107       0.806  12.184  19.000  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107       0.943  10.856  17.821  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107       1.679  12.441  17.470  1.00  0.63           H  
ATOM   1735  N   SER A 108      -2.010  11.139  13.196  1.00  0.61           N  
ATOM   1736  CA  SER A 108      -2.044  11.032  11.753  1.00  0.61           C  
ATOM   1737  C   SER A 108      -3.307  11.664  11.179  1.00  0.61           C  
ATOM   1738  O   SER A 108      -3.239  12.417  10.202  1.00  0.61           O  
ATOM   1739  CB  SER A 108      -1.997   9.573  11.379  1.00  0.61           C  
ATOM   1740  OG  SER A 108      -0.775   8.996  11.771  1.00  0.61           O  
ATOM   1741  H   SER A 108      -1.933  10.286  13.749  1.00  0.61           H  
ATOM   1742  HA  SER A 108      -1.175  11.546  11.348  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      -2.813   9.051  11.865  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      -2.141   9.462  10.313  1.00  0.61           H  
ATOM   1745  HG  SER A 108      -0.786   8.999  12.758  1.00  0.61           H  
ATOM   1746  N   GLU A 109      -4.460  11.413  11.812  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      -5.698  12.015  11.330  1.00  0.60           C  
ATOM   1748  C   GLU A 109      -5.662  13.524  11.466  1.00  0.60           C  
ATOM   1749  O   GLU A 109      -6.102  14.244  10.566  1.00  0.60           O  
ATOM   1750  CB  GLU A 109      -6.908  11.448  12.075  1.00  0.60           C  
ATOM   1751  CG  GLU A 109      -7.296  10.029  11.689  1.00  0.60           C  
ATOM   1752  CD  GLU A 109      -7.862   9.970  10.285  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109      -8.760  10.730  10.008  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109      -7.418   9.158   9.497  1.00  0.60           O  
ATOM   1755  H   GLU A 109      -4.472  10.783  12.618  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      -5.805  11.776  10.274  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109      -6.697  11.450  13.148  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109      -7.770  12.093  11.911  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109      -6.410   9.393  11.749  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109      -8.030   9.651  12.400  1.00  0.60           H  
ATOM   1761  N   VAL A 110      -5.082  14.019  12.554  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      -4.999  15.452  12.730  1.00  0.59           C  
ATOM   1763  C   VAL A 110      -4.099  16.065  11.662  1.00  0.59           C  
ATOM   1764  O   VAL A 110      -4.438  17.099  11.097  1.00  0.59           O  
ATOM   1765  CB  VAL A 110      -4.514  15.828  14.121  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110      -4.284  17.299  14.154  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110      -5.558  15.463  15.175  1.00  0.59           C  
ATOM   1768  H   VAL A 110      -4.736  13.392  13.284  1.00  0.59           H  
ATOM   1769  HA  VAL A 110      -5.999  15.865  12.614  1.00  0.59           H  
ATOM   1770  HB  VAL A 110      -3.573  15.315  14.330  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110      -3.937  17.569  15.134  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      -3.544  17.566  13.408  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      -5.213  17.816  13.940  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110      -5.189  15.750  16.150  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110      -6.488  15.992  14.967  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110      -5.744  14.401  15.160  1.00  0.59           H  
ATOM   1777  N   ILE A 111      -2.970  15.423  11.355  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -2.068  15.937  10.325  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -2.780  16.022   8.983  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -2.697  17.038   8.288  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -0.816  15.049  10.189  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111       0.035  15.195  11.435  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -0.011  15.408   8.928  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111       1.103  14.189  11.530  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -2.727  14.574  11.866  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -1.751  16.935  10.608  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -1.127  14.005  10.128  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111       0.494  16.168  11.431  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -0.602  15.114  12.310  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111       0.860  14.756   8.855  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -0.639  15.271   8.049  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111       0.315  16.447   8.984  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111       1.682  14.353  12.437  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111       0.666  13.192  11.547  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111       1.731  14.297  10.671  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -3.533  14.987   8.628  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -4.268  15.007   7.372  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -5.266  16.171   7.370  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -5.358  16.910   6.386  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -4.995  13.665   7.163  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -3.958  12.557   6.929  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -5.981  13.727   6.002  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -4.529  11.158   7.011  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -3.575  14.162   9.232  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -3.562  15.156   6.557  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -5.539  13.421   8.080  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -3.515  12.689   5.944  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -3.172  12.654   7.676  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -6.484  12.765   5.906  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -6.721  14.505   6.188  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -5.453  13.935   5.094  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -3.744  10.440   6.843  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -4.958  10.998   8.003  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -5.302  11.034   6.257  1.00  0.59           H  
ATOM   1815  N   LYS A 113      -5.998  16.353   8.476  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      -6.966  17.443   8.570  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -6.302  18.822   8.502  1.00  0.59           C  
ATOM   1818  O   LYS A 113      -6.789  19.710   7.802  1.00  0.59           O  
ATOM   1819  CB  LYS A 113      -7.751  17.321   9.876  1.00  0.59           C  
ATOM   1820  CG  LYS A 113      -8.724  16.146   9.919  1.00  0.59           C  
ATOM   1821  CD  LYS A 113      -9.399  16.039  11.279  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -10.318  14.827  11.346  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -10.952  14.685  12.689  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -5.895  15.710   9.263  1.00  0.59           H  
ATOM   1825  HA  LYS A 113      -7.657  17.359   7.733  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      -7.052  17.202  10.703  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113      -8.312  18.238  10.051  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113      -9.488  16.286   9.156  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113      -8.195  15.222   9.705  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113      -8.632  15.943  12.052  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113      -9.979  16.939  11.476  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -11.097  14.927  10.594  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113      -9.733  13.926  11.134  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -11.548  13.869  12.693  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -10.230  14.580  13.392  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -11.502  15.508  12.896  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -5.159  18.996   9.166  1.00  0.60           N  
ATOM   1838  CA  VAL A 114      -4.476  20.285   9.141  1.00  0.60           C  
ATOM   1839  C   VAL A 114      -4.026  20.622   7.735  1.00  0.60           C  
ATOM   1840  O   VAL A 114      -4.257  21.737   7.250  1.00  0.60           O  
ATOM   1841  CB  VAL A 114      -3.283  20.300  10.117  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114      -2.444  21.553   9.920  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114      -3.817  20.307  11.520  1.00  0.60           C  
ATOM   1844  H   VAL A 114      -4.782  18.234   9.724  1.00  0.60           H  
ATOM   1845  HA  VAL A 114      -5.180  21.050   9.470  1.00  0.60           H  
ATOM   1846  HB  VAL A 114      -2.654  19.422   9.946  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114      -1.611  21.556  10.627  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114      -2.054  21.571   8.905  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114      -3.058  22.433  10.085  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114      -3.002  20.335  12.227  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114      -4.427  21.194  11.635  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114      -4.418  19.430  11.692  1.00  0.60           H  
ATOM   1853  N   ILE A 115      -3.455  19.643   7.046  1.00  0.61           N  
ATOM   1854  CA  ILE A 115      -3.024  19.878   5.689  1.00  0.61           C  
ATOM   1855  C   ILE A 115      -4.224  20.228   4.821  1.00  0.61           C  
ATOM   1856  O   ILE A 115      -4.154  21.160   4.026  1.00  0.61           O  
ATOM   1857  CB  ILE A 115      -2.359  18.654   5.079  1.00  0.61           C  
ATOM   1858  CG1 ILE A 115      -1.040  18.331   5.741  1.00  0.61           C  
ATOM   1859  CG2 ILE A 115      -2.144  18.934   3.625  1.00  0.61           C  
ATOM   1860  CD1 ILE A 115      -0.522  16.960   5.357  1.00  0.61           C  
ATOM   1861  H   ILE A 115      -3.296  18.731   7.480  1.00  0.61           H  
ATOM   1862  HA  ILE A 115      -2.324  20.712   5.681  1.00  0.61           H  
ATOM   1863  HB  ILE A 115      -3.016  17.788   5.199  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 115      -0.315  19.076   5.447  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 115      -1.159  18.374   6.824  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 115      -1.713  18.069   3.189  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 115      -3.094  19.148   3.150  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 115      -1.480  19.787   3.501  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 115       0.430  16.773   5.853  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 115      -1.248  16.204   5.663  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 115      -0.388  16.918   4.285  1.00  0.61           H  
ATOM   1872  N   ALA A 116      -5.324  19.482   4.960  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -6.516  19.734   4.161  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -7.077  21.135   4.366  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -7.533  21.759   3.409  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      -7.581  18.706   4.504  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -5.333  18.707   5.625  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -6.242  19.650   3.114  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116      -8.459  18.874   3.885  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -7.203  17.702   4.335  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116      -7.849  18.813   5.553  1.00  0.62           H  
ATOM   1882  N   GLU A 117      -7.040  21.635   5.599  1.00  0.64           N  
ATOM   1883  CA  GLU A 117      -7.541  22.973   5.892  1.00  0.64           C  
ATOM   1884  C   GLU A 117      -6.641  24.081   5.332  1.00  0.64           C  
ATOM   1885  O   GLU A 117      -7.131  25.136   4.921  1.00  0.64           O  
ATOM   1886  CB  GLU A 117      -7.720  23.157   7.403  1.00  0.64           C  
ATOM   1887  CG  GLU A 117      -8.879  22.347   8.039  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -10.258  22.768   7.563  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -10.550  23.941   7.619  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -11.018  21.918   7.155  1.00  0.64           O  
ATOM   1891  H   GLU A 117      -6.680  21.060   6.362  1.00  0.64           H  
ATOM   1892  HA  GLU A 117      -8.519  23.073   5.423  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117      -6.797  22.853   7.908  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117      -7.878  24.211   7.625  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117      -8.742  21.298   7.794  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117      -8.823  22.444   9.123  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -5.326  23.846   5.321  1.00  0.66           N  
ATOM   1898  CA  LYS A 118      -4.374  24.859   4.867  1.00  0.66           C  
ATOM   1899  C   LYS A 118      -4.007  24.800   3.380  1.00  0.66           C  
ATOM   1900  O   LYS A 118      -3.719  25.832   2.770  1.00  0.66           O  
ATOM   1901  CB  LYS A 118      -3.097  24.760   5.701  1.00  0.66           C  
ATOM   1902  CG  LYS A 118      -3.287  25.085   7.180  1.00  0.66           C  
ATOM   1903  CD  LYS A 118      -3.592  26.570   7.375  1.00  0.66           C  
ATOM   1904  CE  LYS A 118      -3.784  26.927   8.849  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118      -2.564  26.680   9.650  1.00  0.66           N  
ATOM   1906  H   LYS A 118      -4.979  22.961   5.697  1.00  0.66           H  
ATOM   1907  HA  LYS A 118      -4.821  25.835   5.048  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118      -2.725  23.736   5.640  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118      -2.330  25.413   5.287  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118      -4.112  24.487   7.581  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118      -2.383  24.828   7.733  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118      -2.772  27.163   6.971  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118      -4.503  26.822   6.831  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118      -4.046  27.980   8.924  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118      -4.599  26.327   9.261  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118      -2.739  26.923  10.623  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118      -2.331  25.686   9.605  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      -1.798  27.224   9.301  1.00  0.66           H  
ATOM   1919  N   HIS A 119      -4.013  23.611   2.789  1.00  0.68           N  
ATOM   1920  CA  HIS A 119      -3.567  23.439   1.415  1.00  0.68           C  
ATOM   1921  C   HIS A 119      -4.603  22.660   0.615  1.00  0.68           C  
ATOM   1922  O   HIS A 119      -4.275  21.758  -0.167  1.00  0.68           O  
ATOM   1923  CB  HIS A 119      -2.230  22.704   1.413  1.00  0.68           C  
ATOM   1924  CG  HIS A 119      -1.192  23.409   2.245  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119      -0.631  24.615   1.879  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119      -0.627  23.074   3.430  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119       0.224  25.000   2.810  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119       0.248  24.081   3.760  1.00  0.68           N  
ATOM   1929  H   HIS A 119      -4.277  22.787   3.317  1.00  0.68           H  
ATOM   1930  HA  HIS A 119      -3.432  24.409   0.938  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119      -2.369  21.693   1.807  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119      -1.858  22.614   0.390  1.00  0.68           H  
ATOM   1933  HD1 HIS A 119      -0.850  25.142   1.055  1.00  0.68           H  
ATOM   1934  HD2 HIS A 119      -0.755  22.220   4.097  1.00  0.68           H  
ATOM   1935  HE1 HIS A 119       0.773  25.936   2.708  1.00  0.68           H  
ATOM   1936  N   ALA A 120      -5.861  23.069   0.766  1.00  0.70           N  
ATOM   1937  CA  ALA A 120      -7.011  22.414   0.140  1.00  0.70           C  
ATOM   1938  C   ALA A 120      -6.881  22.339  -1.374  1.00  0.70           C  
ATOM   1939  O   ALA A 120      -7.352  21.396  -2.002  1.00  0.70           O  
ATOM   1940  CB  ALA A 120      -8.286  23.171   0.483  1.00  0.70           C  
ATOM   1941  H   ALA A 120      -6.033  23.836   1.407  1.00  0.70           H  
ATOM   1942  HA  ALA A 120      -7.076  21.398   0.535  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120      -9.139  22.661   0.039  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120      -8.408  23.209   1.564  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120      -8.224  24.182   0.091  1.00  0.70           H  
ATOM   1946  N   ALA A 121      -6.255  23.350  -1.967  1.00  0.71           N  
ATOM   1947  CA  ALA A 121      -6.068  23.408  -3.410  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -5.251  22.225  -3.944  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -5.434  21.817  -5.093  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -5.374  24.703  -3.789  1.00  0.71           C  
ATOM   1951  H   ALA A 121      -5.891  24.095  -1.394  1.00  0.71           H  
ATOM   1952  HA  ALA A 121      -7.051  23.377  -3.877  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -5.266  24.751  -4.872  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121      -5.965  25.549  -3.442  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -4.386  24.731  -3.325  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -4.306  21.726  -3.138  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -3.426  20.643  -3.564  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -3.862  19.289  -3.003  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -3.724  18.234  -3.638  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -2.000  20.896  -3.065  1.00  0.71           C  
ATOM   1961  CG  ASP A 122      -1.359  22.172  -3.576  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122      -1.302  22.372  -4.753  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122      -0.858  22.935  -2.760  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -4.231  22.065  -2.184  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -3.435  20.590  -4.652  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -2.007  20.918  -1.971  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -1.375  20.067  -3.372  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -4.391  19.309  -1.789  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -4.660  18.075  -1.069  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -6.035  17.490  -1.372  1.00  0.70           C  
ATOM   1971  O   PHE A 123      -6.932  17.485  -0.521  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -4.450  18.363   0.410  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -4.200  17.189   1.305  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -3.131  16.381   1.093  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -4.940  16.982   2.404  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -2.812  15.357   1.956  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -4.639  15.996   3.286  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -3.572  15.169   3.068  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -4.540  20.201  -1.318  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -3.909  17.347  -1.370  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -3.610  19.052   0.519  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -5.327  18.889   0.785  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -2.540  16.566   0.228  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -5.766  17.620   2.582  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -1.952  14.723   1.757  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -5.258  15.880   4.161  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -3.337  14.380   3.775  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -6.172  16.995  -2.604  1.00  0.68           N  
ATOM   1989  CA  GLY A 124      -7.419  16.417  -3.100  1.00  0.68           C  
ATOM   1990  C   GLY A 124      -7.547  14.974  -2.637  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -6.689  14.488  -1.902  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -5.358  17.084  -3.215  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124      -8.265  17.005  -2.739  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124      -7.433  16.462  -4.188  1.00  0.68           H  
ATOM   1995  N   ALA A 125      -8.575  14.264  -3.105  1.00  0.66           N  
ATOM   1996  CA  ALA A 125      -8.805  12.896  -2.631  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -7.639  11.941  -2.887  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -7.317  11.118  -2.029  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -10.047  12.327  -3.292  1.00  0.66           C  
ATOM   2000  H   ALA A 125      -9.233  14.692  -3.742  1.00  0.66           H  
ATOM   2001  HA  ALA A 125      -8.968  12.945  -1.554  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -10.238  11.328  -2.902  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -10.901  12.969  -3.079  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125      -9.892  12.270  -4.369  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -6.969  12.059  -4.032  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -5.866  11.140  -4.300  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -4.703  11.400  -3.354  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -4.076  10.465  -2.847  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -5.385  11.283  -5.740  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -6.374  10.747  -6.757  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -7.288  10.058  -6.370  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -6.213  11.038  -7.916  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -7.236  12.757  -4.711  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -6.216  10.120  -4.142  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -5.194  12.333  -5.955  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -4.438  10.753  -5.854  1.00  0.63           H  
ATOM   2017  N   SER A 127      -4.451  12.681  -3.092  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -3.366  13.089  -2.219  1.00  0.61           C  
ATOM   2019  C   SER A 127      -3.665  12.669  -0.790  1.00  0.61           C  
ATOM   2020  O   SER A 127      -2.775  12.193  -0.078  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -3.172  14.583  -2.306  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -2.730  14.963  -3.588  1.00  0.61           O  
ATOM   2023  H   SER A 127      -5.034  13.387  -3.516  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -2.451  12.592  -2.545  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -4.111  15.071  -2.081  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -2.456  14.898  -1.563  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -2.712  15.933  -3.601  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -4.930  12.816  -0.381  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -5.339  12.425   0.956  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -5.180  10.931   1.133  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -4.661  10.476   2.154  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -6.803  12.810   1.207  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -7.047  14.301   1.346  1.00  0.60           C  
ATOM   2034  CD  GLN A 128      -8.504  14.678   1.413  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128      -9.317  13.962   2.016  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128      -8.860  15.807   0.800  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -5.617  13.233  -1.008  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -4.704  12.927   1.679  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -7.411  12.453   0.378  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -7.159  12.320   2.110  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -6.631  14.582   2.283  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -6.565  14.847   0.538  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128      -9.809  16.108   0.814  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      -8.157  16.380   0.312  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -5.572  10.156   0.116  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -5.433   8.715   0.198  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -3.970   8.327   0.309  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -3.603   7.478   1.124  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -6.048   8.064  -1.027  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -6.005  10.568  -0.711  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -5.950   8.371   1.091  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -5.955   6.983  -0.952  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -7.100   8.340  -1.092  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -5.529   8.415  -1.920  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -3.118   8.977  -0.483  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -1.699   8.679  -0.457  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -1.086   9.008   0.907  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -0.301   8.222   1.447  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -1.015   9.446  -1.563  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -3.465   9.666  -1.153  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -1.574   7.612  -0.639  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130       0.032   9.198  -1.585  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -1.463   9.179  -2.522  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -1.134  10.516  -1.398  1.00  0.59           H  
ATOM   2065  N   MET A 131      -1.491  10.143   1.497  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -0.974  10.547   2.800  1.00  0.59           C  
ATOM   2067  C   MET A 131      -1.452   9.586   3.863  1.00  0.59           C  
ATOM   2068  O   MET A 131      -0.682   9.201   4.746  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -1.401  11.971   3.124  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -0.776  12.583   4.398  1.00  0.59           C  
ATOM   2071  SD  MET A 131       1.049  12.716   4.336  1.00  0.59           S  
ATOM   2072  CE  MET A 131       1.312  14.101   3.191  1.00  0.59           C  
ATOM   2073  H   MET A 131      -2.141  10.761   1.009  1.00  0.59           H  
ATOM   2074  HA  MET A 131       0.110  10.498   2.785  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -1.145  12.608   2.283  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -2.490  11.999   3.230  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -1.187  13.577   4.565  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -1.046  11.964   5.246  1.00  0.59           H  
ATOM   2079 1HE  MET A 131       2.384  14.279   3.067  1.00  0.59           H  
ATOM   2080 2HE  MET A 131       0.874  13.862   2.220  1.00  0.59           H  
ATOM   2081 3HE  MET A 131       0.845  14.996   3.583  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -2.699   9.130   3.740  1.00  0.60           N  
ATOM   2083  CA  LYS A 132      -3.234   8.187   4.697  1.00  0.60           C  
ATOM   2084  C   LYS A 132      -2.457   6.893   4.607  1.00  0.60           C  
ATOM   2085  O   LYS A 132      -2.043   6.358   5.632  1.00  0.60           O  
ATOM   2086  CB  LYS A 132      -4.730   7.952   4.449  1.00  0.60           C  
ATOM   2087  CG  LYS A 132      -5.398   6.942   5.382  1.00  0.60           C  
ATOM   2088  CD  LYS A 132      -5.429   7.399   6.838  1.00  0.60           C  
ATOM   2089  CE  LYS A 132      -6.209   6.398   7.692  1.00  0.60           C  
ATOM   2090  NZ  LYS A 132      -6.138   6.709   9.150  1.00  0.60           N  
ATOM   2091  H   LYS A 132      -3.302   9.476   2.994  1.00  0.60           H  
ATOM   2092  HA  LYS A 132      -3.100   8.585   5.698  1.00  0.60           H  
ATOM   2093 1HB  LYS A 132      -5.262   8.901   4.532  1.00  0.60           H  
ATOM   2094 2HB  LYS A 132      -4.868   7.598   3.429  1.00  0.60           H  
ATOM   2095 1HG  LYS A 132      -6.419   6.769   5.046  1.00  0.60           H  
ATOM   2096 2HG  LYS A 132      -4.853   5.997   5.326  1.00  0.60           H  
ATOM   2097 1HD  LYS A 132      -4.412   7.480   7.225  1.00  0.60           H  
ATOM   2098 2HD  LYS A 132      -5.912   8.375   6.917  1.00  0.60           H  
ATOM   2099 1HE  LYS A 132      -7.253   6.406   7.385  1.00  0.60           H  
ATOM   2100 2HE  LYS A 132      -5.807   5.410   7.524  1.00  0.60           H  
ATOM   2101 1HZ  LYS A 132      -6.657   6.020   9.666  1.00  0.60           H  
ATOM   2102 2HZ  LYS A 132      -5.173   6.697   9.462  1.00  0.60           H  
ATOM   2103 3HZ  LYS A 132      -6.536   7.632   9.329  1.00  0.60           H  
ATOM   2104  N   LYS A 133      -2.180   6.410   3.395  1.00  0.62           N  
ATOM   2105  CA  LYS A 133      -1.433   5.169   3.304  1.00  0.62           C  
ATOM   2106  C   LYS A 133      -0.041   5.322   3.898  1.00  0.62           C  
ATOM   2107  O   LYS A 133       0.442   4.422   4.591  1.00  0.62           O  
ATOM   2108  CB  LYS A 133      -1.308   4.690   1.859  1.00  0.62           C  
ATOM   2109  CG  LYS A 133      -2.578   4.176   1.234  1.00  0.62           C  
ATOM   2110  CD  LYS A 133      -2.304   3.711  -0.181  1.00  0.62           C  
ATOM   2111  CE  LYS A 133      -3.568   3.231  -0.872  1.00  0.62           C  
ATOM   2112  NZ  LYS A 133      -3.284   2.736  -2.245  1.00  0.62           N  
ATOM   2113  H   LYS A 133      -2.524   6.878   2.555  1.00  0.62           H  
ATOM   2114  HA  LYS A 133      -1.962   4.408   3.876  1.00  0.62           H  
ATOM   2115 1HB  LYS A 133      -0.948   5.516   1.240  1.00  0.62           H  
ATOM   2116 2HB  LYS A 133      -0.568   3.894   1.802  1.00  0.62           H  
ATOM   2117 1HG  LYS A 133      -2.964   3.343   1.820  1.00  0.62           H  
ATOM   2118 2HG  LYS A 133      -3.325   4.967   1.216  1.00  0.62           H  
ATOM   2119 1HD  LYS A 133      -1.885   4.541  -0.761  1.00  0.62           H  
ATOM   2120 2HD  LYS A 133      -1.569   2.900  -0.170  1.00  0.62           H  
ATOM   2121 1HE  LYS A 133      -4.025   2.433  -0.291  1.00  0.62           H  
ATOM   2122 2HE  LYS A 133      -4.265   4.067  -0.939  1.00  0.62           H  
ATOM   2123 1HZ  LYS A 133      -4.133   2.442  -2.692  1.00  0.62           H  
ATOM   2124 2HZ  LYS A 133      -2.850   3.488  -2.793  1.00  0.62           H  
ATOM   2125 3HZ  LYS A 133      -2.643   1.960  -2.201  1.00  0.62           H  
ATOM   2126  N   ALA A 134       0.615   6.465   3.661  1.00  0.63           N  
ATOM   2127  CA  ALA A 134       1.951   6.649   4.215  1.00  0.63           C  
ATOM   2128  C   ALA A 134       1.903   6.613   5.727  1.00  0.63           C  
ATOM   2129  O   ALA A 134       2.684   5.911   6.368  1.00  0.63           O  
ATOM   2130  CB  ALA A 134       2.533   7.969   3.754  1.00  0.63           C  
ATOM   2131  H   ALA A 134       0.197   7.187   3.072  1.00  0.63           H  
ATOM   2132  HA  ALA A 134       2.588   5.837   3.878  1.00  0.63           H  
ATOM   2133 1HB  ALA A 134       3.528   8.081   4.167  1.00  0.63           H  
ATOM   2134 2HB  ALA A 134       2.586   7.986   2.677  1.00  0.63           H  
ATOM   2135 3HB  ALA A 134       1.900   8.788   4.098  1.00  0.63           H  
ATOM   2136  N   LEU A 135       0.924   7.291   6.302  1.00  0.65           N  
ATOM   2137  CA  LEU A 135       0.827   7.339   7.741  1.00  0.65           C  
ATOM   2138  C   LEU A 135       0.436   5.981   8.336  1.00  0.65           C  
ATOM   2139  O   LEU A 135       0.942   5.603   9.398  1.00  0.65           O  
ATOM   2140  CB  LEU A 135      -0.125   8.463   8.111  1.00  0.65           C  
ATOM   2141  CG  LEU A 135       0.437   9.891   7.760  1.00  0.65           C  
ATOM   2142  CD1 LEU A 135      -0.610  10.965   7.987  1.00  0.65           C  
ATOM   2143  CD2 LEU A 135       1.643  10.156   8.592  1.00  0.65           C  
ATOM   2144  H   LEU A 135       0.269   7.831   5.733  1.00  0.65           H  
ATOM   2145  HA  LEU A 135       1.807   7.602   8.132  1.00  0.65           H  
ATOM   2146 1HB  LEU A 135      -1.064   8.321   7.571  1.00  0.65           H  
ATOM   2147 2HB  LEU A 135      -0.315   8.419   9.175  1.00  0.65           H  
ATOM   2148  HG  LEU A 135       0.715   9.914   6.706  1.00  0.65           H  
ATOM   2149 1HD1 LEU A 135      -0.197  11.938   7.722  1.00  0.65           H  
ATOM   2150 2HD1 LEU A 135      -1.467  10.753   7.363  1.00  0.65           H  
ATOM   2151 3HD1 LEU A 135      -0.908  10.980   9.015  1.00  0.65           H  
ATOM   2152 1HD2 LEU A 135       2.033  11.124   8.331  1.00  0.65           H  
ATOM   2153 2HD2 LEU A 135       1.371  10.140   9.651  1.00  0.65           H  
ATOM   2154 3HD2 LEU A 135       2.389   9.392   8.395  1.00  0.65           H  
ATOM   2155  N   GLU A 136      -0.430   5.222   7.647  1.00  0.68           N  
ATOM   2156  CA  GLU A 136      -0.809   3.886   8.114  1.00  0.68           C  
ATOM   2157  C   GLU A 136       0.393   2.952   8.076  1.00  0.68           C  
ATOM   2158  O   GLU A 136       0.598   2.151   8.988  1.00  0.68           O  
ATOM   2159  CB  GLU A 136      -1.951   3.312   7.269  1.00  0.68           C  
ATOM   2160  CG  GLU A 136      -3.320   3.960   7.504  1.00  0.68           C  
ATOM   2161  CD  GLU A 136      -3.910   3.628   8.857  1.00  0.68           C  
ATOM   2162  OE1 GLU A 136      -3.999   2.462   9.160  1.00  0.68           O  
ATOM   2163  OE2 GLU A 136      -4.277   4.533   9.583  1.00  0.68           O  
ATOM   2164  H   GLU A 136      -0.843   5.583   6.788  1.00  0.68           H  
ATOM   2165  HA  GLU A 136      -1.149   3.964   9.145  1.00  0.68           H  
ATOM   2166 1HB  GLU A 136      -1.706   3.434   6.213  1.00  0.68           H  
ATOM   2167 2HB  GLU A 136      -2.044   2.244   7.463  1.00  0.68           H  
ATOM   2168 1HG  GLU A 136      -3.206   5.038   7.437  1.00  0.68           H  
ATOM   2169 2HG  GLU A 136      -4.003   3.646   6.716  1.00  0.68           H  
ATOM   2170  N   LEU A 137       1.236   3.102   7.056  1.00  0.70           N  
ATOM   2171  CA  LEU A 137       2.444   2.303   6.945  1.00  0.70           C  
ATOM   2172  C   LEU A 137       3.311   2.550   8.171  1.00  0.70           C  
ATOM   2173  O   LEU A 137       3.777   1.607   8.825  1.00  0.70           O  
ATOM   2174  CB  LEU A 137       3.207   2.678   5.660  1.00  0.70           C  
ATOM   2175  CG  LEU A 137       4.529   1.993   5.408  1.00  0.70           C  
ATOM   2176  CD1 LEU A 137       4.312   0.504   5.270  1.00  0.70           C  
ATOM   2177  CD2 LEU A 137       5.155   2.589   4.147  1.00  0.70           C  
ATOM   2178  H   LEU A 137       1.017   3.768   6.313  1.00  0.70           H  
ATOM   2179  HA  LEU A 137       2.170   1.250   6.910  1.00  0.70           H  
ATOM   2180 1HB  LEU A 137       2.558   2.492   4.807  1.00  0.70           H  
ATOM   2181 2HB  LEU A 137       3.415   3.735   5.686  1.00  0.70           H  
ATOM   2182  HG  LEU A 137       5.189   2.165   6.254  1.00  0.70           H  
ATOM   2183 1HD1 LEU A 137       5.271   0.014   5.096  1.00  0.70           H  
ATOM   2184 2HD1 LEU A 137       3.867   0.116   6.188  1.00  0.70           H  
ATOM   2185 3HD1 LEU A 137       3.645   0.310   4.431  1.00  0.70           H  
ATOM   2186 1HD2 LEU A 137       6.120   2.115   3.960  1.00  0.70           H  
ATOM   2187 2HD2 LEU A 137       4.493   2.421   3.300  1.00  0.70           H  
ATOM   2188 3HD2 LEU A 137       5.295   3.656   4.290  1.00  0.70           H  
ATOM   2189  N   PHE A 138       3.494   3.830   8.503  1.00  0.71           N  
ATOM   2190  CA  PHE A 138       4.343   4.206   9.618  1.00  0.71           C  
ATOM   2191  C   PHE A 138       3.756   3.702  10.928  1.00  0.71           C  
ATOM   2192  O   PHE A 138       4.473   3.151  11.765  1.00  0.71           O  
ATOM   2193  CB  PHE A 138       4.440   5.726   9.685  1.00  0.71           C  
ATOM   2194  CG  PHE A 138       4.968   6.269   8.460  1.00  0.71           C  
ATOM   2195  CD1 PHE A 138       5.522   5.439   7.516  1.00  0.71           C  
ATOM   2196  CD2 PHE A 138       4.894   7.590   8.214  1.00  0.71           C  
ATOM   2197  CE1 PHE A 138       5.986   5.925   6.343  1.00  0.71           C  
ATOM   2198  CE2 PHE A 138       5.348   8.086   7.060  1.00  0.71           C  
ATOM   2199  CZ  PHE A 138       5.897   7.252   6.103  1.00  0.71           C  
ATOM   2200  H   PHE A 138       3.072   4.558   7.922  1.00  0.71           H  
ATOM   2201  HA  PHE A 138       5.331   3.768   9.475  1.00  0.71           H  
ATOM   2202 1HB  PHE A 138       3.454   6.156   9.857  1.00  0.71           H  
ATOM   2203 2HB  PHE A 138       5.089   6.022  10.506  1.00  0.71           H  
ATOM   2204  HD1 PHE A 138       5.569   4.381   7.716  1.00  0.71           H  
ATOM   2205  HD2 PHE A 138       4.456   8.246   8.960  1.00  0.71           H  
ATOM   2206  HE1 PHE A 138       6.422   5.255   5.607  1.00  0.71           H  
ATOM   2207  HE2 PHE A 138       5.276   9.128   6.904  1.00  0.71           H  
ATOM   2208  HZ  PHE A 138       6.263   7.639   5.176  1.00  0.71           H  
ATOM   2209  N   ARG A 139       2.437   3.847  11.094  1.00  0.72           N  
ATOM   2210  CA  ARG A 139       1.770   3.402  12.310  1.00  0.72           C  
ATOM   2211  C   ARG A 139       1.940   1.907  12.507  1.00  0.72           C  
ATOM   2212  O   ARG A 139       2.254   1.458  13.612  1.00  0.72           O  
ATOM   2213  CB  ARG A 139       0.290   3.741  12.298  1.00  0.72           C  
ATOM   2214  CG  ARG A 139      -0.440   3.348  13.574  1.00  0.72           C  
ATOM   2215  CD  ARG A 139      -1.882   3.691  13.533  1.00  0.72           C  
ATOM   2216  NE  ARG A 139      -2.619   2.934  12.529  1.00  0.72           N  
ATOM   2217  CZ  ARG A 139      -3.039   1.658  12.675  1.00  0.72           C  
ATOM   2218  NH1 ARG A 139      -2.784   0.991  13.781  1.00  0.72           N  
ATOM   2219  NH2 ARG A 139      -3.715   1.076  11.702  1.00  0.72           N  
ATOM   2220  H   ARG A 139       1.886   4.309  10.370  1.00  0.72           H  
ATOM   2221  HA  ARG A 139       2.225   3.916  13.156  1.00  0.72           H  
ATOM   2222 1HB  ARG A 139       0.160   4.812  12.142  1.00  0.72           H  
ATOM   2223 2HB  ARG A 139      -0.192   3.227  11.462  1.00  0.72           H  
ATOM   2224 1HG  ARG A 139      -0.346   2.271  13.722  1.00  0.72           H  
ATOM   2225 2HG  ARG A 139       0.008   3.868  14.415  1.00  0.72           H  
ATOM   2226 1HD  ARG A 139      -2.326   3.490  14.508  1.00  0.72           H  
ATOM   2227 2HD  ARG A 139      -1.986   4.749  13.301  1.00  0.72           H  
ATOM   2228  HE  ARG A 139      -2.848   3.402  11.649  1.00  0.72           H  
ATOM   2229 1HH1 ARG A 139      -2.268   1.432  14.526  1.00  0.72           H  
ATOM   2230 2HH1 ARG A 139      -3.103   0.038  13.878  1.00  0.72           H  
ATOM   2231 1HH2 ARG A 139      -3.914   1.600  10.834  1.00  0.72           H  
ATOM   2232 2HH2 ARG A 139      -4.028   0.127  11.797  1.00  0.72           H  
ATOM   2233  N   ASN A 140       1.733   1.133  11.438  1.00  0.71           N  
ATOM   2234  CA  ASN A 140       1.862  -0.314  11.504  1.00  0.71           C  
ATOM   2235  C   ASN A 140       3.289  -0.731  11.845  1.00  0.71           C  
ATOM   2236  O   ASN A 140       3.505  -1.674  12.620  1.00  0.71           O  
ATOM   2237  CB  ASN A 140       1.439  -0.935  10.188  1.00  0.71           C  
ATOM   2238  CG  ASN A 140      -0.051  -0.908   9.970  1.00  0.71           C  
ATOM   2239  OD1 ASN A 140      -0.849  -0.788  10.911  1.00  0.71           O  
ATOM   2240  ND2 ASN A 140      -0.446  -1.022   8.728  1.00  0.71           N  
ATOM   2241  H   ASN A 140       1.467   1.560  10.549  1.00  0.71           H  
ATOM   2242  HA  ASN A 140       1.211  -0.682  12.296  1.00  0.71           H  
ATOM   2243 1HB  ASN A 140       1.918  -0.388   9.370  1.00  0.71           H  
ATOM   2244 2HB  ASN A 140       1.786  -1.964  10.142  1.00  0.71           H  
ATOM   2245 1HD2 ASN A 140      -1.421  -1.009   8.509  1.00  0.71           H  
ATOM   2246 2HD2 ASN A 140       0.229  -1.115   7.999  1.00  0.71           H  
ATOM   2247  N   ASP A 141       4.278  -0.010  11.310  1.00  0.70           N  
ATOM   2248  CA  ASP A 141       5.655  -0.357  11.610  1.00  0.70           C  
ATOM   2249  C   ASP A 141       5.951   0.009  13.073  1.00  0.70           C  
ATOM   2250  O   ASP A 141       6.588  -0.768  13.793  1.00  0.70           O  
ATOM   2251  CB  ASP A 141       6.613   0.298  10.617  1.00  0.70           C  
ATOM   2252  CG  ASP A 141       8.039  -0.302  10.672  1.00  0.70           C  
ATOM   2253  OD1 ASP A 141       8.159  -1.474  10.375  1.00  0.70           O  
ATOM   2254  OD2 ASP A 141       8.977   0.386  10.999  1.00  0.70           O  
ATOM   2255  H   ASP A 141       4.076   0.752  10.655  1.00  0.70           H  
ATOM   2256  HA  ASP A 141       5.769  -1.436  11.505  1.00  0.70           H  
ATOM   2257 1HB  ASP A 141       6.221   0.168   9.606  1.00  0.70           H  
ATOM   2258 2HB  ASP A 141       6.636   1.352  10.793  1.00  0.70           H  
ATOM   2259  N   MET A 142       5.437   1.161  13.541  1.00  0.69           N  
ATOM   2260  CA  MET A 142       5.625   1.532  14.938  1.00  0.69           C  
ATOM   2261  C   MET A 142       5.006   0.460  15.816  1.00  0.69           C  
ATOM   2262  O   MET A 142       5.636   0.017  16.773  1.00  0.69           O  
ATOM   2263  CB  MET A 142       4.972   2.888  15.256  1.00  0.69           C  
ATOM   2264  CG  MET A 142       5.680   4.151  14.757  1.00  0.69           C  
ATOM   2265  SD  MET A 142       7.180   4.541  15.688  1.00  0.69           S  
ATOM   2266  CE  MET A 142       6.433   5.120  17.232  1.00  0.69           C  
ATOM   2267  H   MET A 142       4.930   1.785  12.917  1.00  0.69           H  
ATOM   2268  HA  MET A 142       6.691   1.581  15.154  1.00  0.69           H  
ATOM   2269 1HB  MET A 142       3.969   2.898  14.845  1.00  0.69           H  
ATOM   2270 2HB  MET A 142       4.881   2.983  16.324  1.00  0.69           H  
ATOM   2271 1HG  MET A 142       5.932   4.031  13.720  1.00  0.69           H  
ATOM   2272 2HG  MET A 142       5.010   4.998  14.830  1.00  0.69           H  
ATOM   2273 1HE  MET A 142       7.201   5.425  17.927  1.00  0.69           H  
ATOM   2274 2HE  MET A 142       5.787   5.972  17.026  1.00  0.69           H  
ATOM   2275 3HE  MET A 142       5.844   4.322  17.673  1.00  0.69           H  
ATOM   2276  N   ALA A 143       3.787   0.008  15.470  1.00  0.67           N  
ATOM   2277  CA  ALA A 143       3.068  -1.010  16.235  1.00  0.67           C  
ATOM   2278  C   ALA A 143       3.853  -2.302  16.315  1.00  0.67           C  
ATOM   2279  O   ALA A 143       3.937  -2.934  17.373  1.00  0.67           O  
ATOM   2280  CB  ALA A 143       1.717  -1.273  15.613  1.00  0.67           C  
ATOM   2281  H   ALA A 143       3.323   0.417  14.661  1.00  0.67           H  
ATOM   2282  HA  ALA A 143       2.912  -0.644  17.240  1.00  0.67           H  
ATOM   2283 1HB  ALA A 143       1.180  -2.010  16.204  1.00  0.67           H  
ATOM   2284 2HB  ALA A 143       1.152  -0.346  15.576  1.00  0.67           H  
ATOM   2285 3HB  ALA A 143       1.854  -1.648  14.604  1.00  0.67           H  
ATOM   2286  N   SER A 144       4.493  -2.679  15.210  1.00  0.65           N  
ATOM   2287  CA  SER A 144       5.282  -3.892  15.224  1.00  0.65           C  
ATOM   2288  C   SER A 144       6.430  -3.732  16.213  1.00  0.65           C  
ATOM   2289  O   SER A 144       6.701  -4.635  17.010  1.00  0.65           O  
ATOM   2290  CB  SER A 144       5.807  -4.189  13.833  1.00  0.65           C  
ATOM   2291  OG  SER A 144       4.750  -4.476  12.950  1.00  0.65           O  
ATOM   2292  H   SER A 144       4.390  -2.146  14.345  1.00  0.65           H  
ATOM   2293  HA  SER A 144       4.652  -4.717  15.551  1.00  0.65           H  
ATOM   2294 1HB  SER A 144       6.369  -3.331  13.465  1.00  0.65           H  
ATOM   2295 2HB  SER A 144       6.491  -5.033  13.878  1.00  0.65           H  
ATOM   2296  HG  SER A 144       4.253  -3.637  12.851  1.00  0.65           H  
ATOM   2297  N   LYS A 145       7.051  -2.551  16.223  1.00  0.64           N  
ATOM   2298  CA  LYS A 145       8.161  -2.319  17.132  1.00  0.64           C  
ATOM   2299  C   LYS A 145       7.692  -2.192  18.578  1.00  0.64           C  
ATOM   2300  O   LYS A 145       8.354  -2.692  19.488  1.00  0.64           O  
ATOM   2301  CB  LYS A 145       8.954  -1.096  16.694  1.00  0.64           C  
ATOM   2302  CG  LYS A 145       9.729  -1.302  15.421  1.00  0.64           C  
ATOM   2303  CD  LYS A 145      10.796  -2.356  15.641  1.00  0.64           C  
ATOM   2304  CE  LYS A 145      11.578  -2.636  14.381  1.00  0.64           C  
ATOM   2305  NZ  LYS A 145      12.562  -3.740  14.573  1.00  0.64           N  
ATOM   2306  H   LYS A 145       6.778  -1.828  15.553  1.00  0.64           H  
ATOM   2307  HA  LYS A 145       8.826  -3.181  17.076  1.00  0.64           H  
ATOM   2308 1HB  LYS A 145       8.268  -0.273  16.519  1.00  0.64           H  
ATOM   2309 2HB  LYS A 145       9.646  -0.813  17.471  1.00  0.64           H  
ATOM   2310 1HG  LYS A 145       9.049  -1.626  14.627  1.00  0.64           H  
ATOM   2311 2HG  LYS A 145      10.197  -0.364  15.116  1.00  0.64           H  
ATOM   2312 1HD  LYS A 145      11.484  -2.029  16.423  1.00  0.64           H  
ATOM   2313 2HD  LYS A 145      10.321  -3.280  15.969  1.00  0.64           H  
ATOM   2314 1HE  LYS A 145      10.881  -2.923  13.595  1.00  0.64           H  
ATOM   2315 2HE  LYS A 145      12.109  -1.736  14.074  1.00  0.64           H  
ATOM   2316 1HZ  LYS A 145      13.053  -3.896  13.674  1.00  0.64           H  
ATOM   2317 2HZ  LYS A 145      13.222  -3.508  15.281  1.00  0.64           H  
ATOM   2318 3HZ  LYS A 145      12.065  -4.594  14.877  1.00  0.64           H  
ATOM   2319  N   TYR A 146       6.516  -1.609  18.808  1.00  0.63           N  
ATOM   2320  CA  TYR A 146       6.034  -1.511  20.177  1.00  0.63           C  
ATOM   2321  C   TYR A 146       5.932  -2.908  20.765  1.00  0.63           C  
ATOM   2322  O   TYR A 146       6.412  -3.158  21.879  1.00  0.63           O  
ATOM   2323  CB  TYR A 146       4.635  -0.879  20.238  1.00  0.63           C  
ATOM   2324  CG  TYR A 146       4.496   0.643  20.268  1.00  0.63           C  
ATOM   2325  CD1 TYR A 146       4.160   1.301  19.153  1.00  0.63           C  
ATOM   2326  CD2 TYR A 146       4.620   1.347  21.436  1.00  0.63           C  
ATOM   2327  CE1 TYR A 146       3.946   2.614  19.148  1.00  0.63           C  
ATOM   2328  CE2 TYR A 146       4.402   2.695  21.449  1.00  0.63           C  
ATOM   2329  CZ  TYR A 146       4.055   3.328  20.284  1.00  0.63           C  
ATOM   2330  OH  TYR A 146       3.786   4.665  20.257  1.00  0.63           O  
ATOM   2331  H   TYR A 146       5.989  -1.207  18.039  1.00  0.63           H  
ATOM   2332  HA  TYR A 146       6.741  -0.931  20.768  1.00  0.63           H  
ATOM   2333 1HB  TYR A 146       4.075  -1.232  19.375  1.00  0.63           H  
ATOM   2334 2HB  TYR A 146       4.130  -1.280  21.097  1.00  0.63           H  
ATOM   2335  HD1 TYR A 146       4.039   0.773  18.268  1.00  0.63           H  
ATOM   2336  HD2 TYR A 146       4.869   0.838  22.350  1.00  0.63           H  
ATOM   2337  HE1 TYR A 146       3.662   3.077  18.242  1.00  0.63           H  
ATOM   2338  HE2 TYR A 146       4.482   3.250  22.381  1.00  0.63           H  
ATOM   2339  HH  TYR A 146       3.667   4.975  21.165  1.00  0.63           H  
ATOM   2340  N   LYS A 147       5.416  -3.848  19.960  1.00  0.62           N  
ATOM   2341  CA  LYS A 147       5.275  -5.231  20.393  1.00  0.62           C  
ATOM   2342  C   LYS A 147       6.641  -5.887  20.624  1.00  0.62           C  
ATOM   2343  O   LYS A 147       6.833  -6.592  21.618  1.00  0.62           O  
ATOM   2344  CB  LYS A 147       4.460  -6.012  19.363  1.00  0.62           C  
ATOM   2345  CG  LYS A 147       2.988  -5.615  19.317  1.00  0.62           C  
ATOM   2346  CD  LYS A 147       2.233  -6.384  18.244  1.00  0.62           C  
ATOM   2347  CE  LYS A 147       0.775  -5.957  18.178  1.00  0.62           C  
ATOM   2348  NZ  LYS A 147       0.032  -6.679  17.108  1.00  0.62           N  
ATOM   2349  H   LYS A 147       5.061  -3.576  19.040  1.00  0.62           H  
ATOM   2350  HA  LYS A 147       4.733  -5.239  21.339  1.00  0.62           H  
ATOM   2351 1HB  LYS A 147       4.878  -5.842  18.372  1.00  0.62           H  
ATOM   2352 2HB  LYS A 147       4.527  -7.076  19.572  1.00  0.62           H  
ATOM   2353 1HG  LYS A 147       2.531  -5.800  20.291  1.00  0.62           H  
ATOM   2354 2HG  LYS A 147       2.917  -4.548  19.105  1.00  0.62           H  
ATOM   2355 1HD  LYS A 147       2.701  -6.192  17.275  1.00  0.62           H  
ATOM   2356 2HD  LYS A 147       2.286  -7.452  18.450  1.00  0.62           H  
ATOM   2357 1HE  LYS A 147       0.302  -6.159  19.138  1.00  0.62           H  
ATOM   2358 2HE  LYS A 147       0.729  -4.885  17.979  1.00  0.62           H  
ATOM   2359 1HZ  LYS A 147      -0.929  -6.368  17.095  1.00  0.62           H  
ATOM   2360 2HZ  LYS A 147       0.461  -6.486  16.214  1.00  0.62           H  
ATOM   2361 3HZ  LYS A 147       0.062  -7.673  17.287  1.00  0.62           H  
ATOM   2362  N   GLU A 148       7.624  -5.602  19.757  1.00  0.63           N  
ATOM   2363  CA  GLU A 148       8.970  -6.168  19.923  1.00  0.63           C  
ATOM   2364  C   GLU A 148       9.620  -5.688  21.223  1.00  0.63           C  
ATOM   2365  O   GLU A 148      10.432  -6.400  21.819  1.00  0.63           O  
ATOM   2366  CB  GLU A 148       9.880  -5.856  18.724  1.00  0.63           C  
ATOM   2367  CG  GLU A 148       9.494  -6.612  17.421  1.00  0.63           C  
ATOM   2368  CD  GLU A 148      10.378  -6.301  16.198  1.00  0.63           C  
ATOM   2369  OE1 GLU A 148      11.324  -5.549  16.315  1.00  0.63           O  
ATOM   2370  OE2 GLU A 148      10.092  -6.816  15.145  1.00  0.63           O  
ATOM   2371  H   GLU A 148       7.418  -5.023  18.940  1.00  0.63           H  
ATOM   2372  HA  GLU A 148       8.873  -7.251  19.984  1.00  0.63           H  
ATOM   2373 1HB  GLU A 148       9.851  -4.788  18.520  1.00  0.63           H  
ATOM   2374 2HB  GLU A 148      10.908  -6.111  18.973  1.00  0.63           H  
ATOM   2375 1HG  GLU A 148       9.546  -7.681  17.620  1.00  0.63           H  
ATOM   2376 2HG  GLU A 148       8.465  -6.377  17.180  1.00  0.63           H  
ATOM   2377  N   PHE A 149       9.222  -4.504  21.692  1.00  0.66           N  
ATOM   2378  CA  PHE A 149       9.751  -3.954  22.933  1.00  0.66           C  
ATOM   2379  C   PHE A 149       8.892  -4.325  24.154  1.00  0.66           C  
ATOM   2380  O   PHE A 149       9.126  -3.817  25.252  1.00  0.66           O  
ATOM   2381  CB  PHE A 149       9.882  -2.427  22.863  1.00  0.66           C  
ATOM   2382  CG  PHE A 149      10.937  -1.926  21.893  1.00  0.66           C  
ATOM   2383  CD1 PHE A 149      10.598  -1.189  20.763  1.00  0.66           C  
ATOM   2384  CD2 PHE A 149      12.274  -2.219  22.106  1.00  0.66           C  
ATOM   2385  CE1 PHE A 149      11.570  -0.760  19.879  1.00  0.66           C  
ATOM   2386  CE2 PHE A 149      13.245  -1.790  21.223  1.00  0.66           C  
ATOM   2387  CZ  PHE A 149      12.890  -1.062  20.111  1.00  0.66           C  
ATOM   2388  H   PHE A 149       8.573  -3.948  21.130  1.00  0.66           H  
ATOM   2389  HA  PHE A 149      10.747  -4.368  23.086  1.00  0.66           H  
ATOM   2390 1HB  PHE A 149       8.919  -2.008  22.554  1.00  0.66           H  
ATOM   2391 2HB  PHE A 149      10.108  -2.031  23.851  1.00  0.66           H  
ATOM   2392  HD1 PHE A 149       9.553  -0.944  20.581  1.00  0.66           H  
ATOM   2393  HD2 PHE A 149      12.555  -2.801  22.985  1.00  0.66           H  
ATOM   2394  HE1 PHE A 149      11.297  -0.175  19.002  1.00  0.66           H  
ATOM   2395  HE2 PHE A 149      14.292  -2.027  21.406  1.00  0.66           H  
ATOM   2396  HZ  PHE A 149      13.652  -0.720  19.425  1.00  0.66           H  
ATOM   2397  N   GLY A 150       7.914  -5.226  23.976  1.00  0.71           N  
ATOM   2398  CA  GLY A 150       7.066  -5.692  25.072  1.00  0.71           C  
ATOM   2399  C   GLY A 150       5.857  -4.813  25.410  1.00  0.71           C  
ATOM   2400  O   GLY A 150       5.272  -4.960  26.487  1.00  0.71           O  
ATOM   2401  H   GLY A 150       7.743  -5.620  23.052  1.00  0.71           H  
ATOM   2402 1HA  GLY A 150       6.711  -6.691  24.820  1.00  0.71           H  
ATOM   2403 2HA  GLY A 150       7.681  -5.805  25.963  1.00  0.71           H  
ATOM   2404  N   PHE A 151       5.479  -3.903  24.517  1.00  0.79           N  
ATOM   2405  CA  PHE A 151       4.350  -3.014  24.771  1.00  0.79           C  
ATOM   2406  C   PHE A 151       3.143  -3.352  23.908  1.00  0.79           C  
ATOM   2407  O   PHE A 151       3.269  -3.650  22.721  1.00  0.79           O  
ATOM   2408  CB  PHE A 151       4.745  -1.574  24.502  1.00  0.79           C  
ATOM   2409  CG  PHE A 151       3.666  -0.569  24.723  1.00  0.79           C  
ATOM   2410  CD1 PHE A 151       3.496   0.046  25.946  1.00  0.79           C  
ATOM   2411  CD2 PHE A 151       2.797  -0.257  23.711  1.00  0.79           C  
ATOM   2412  CE1 PHE A 151       2.482   0.964  26.124  1.00  0.79           C  
ATOM   2413  CE2 PHE A 151       1.809   0.635  23.877  1.00  0.79           C  
ATOM   2414  CZ  PHE A 151       1.639   1.259  25.087  1.00  0.79           C  
ATOM   2415  H   PHE A 151       5.977  -3.810  23.632  1.00  0.79           H  
ATOM   2416  HA  PHE A 151       4.060  -3.110  25.817  1.00  0.79           H  
ATOM   2417 1HB  PHE A 151       5.572  -1.318  25.159  1.00  0.79           H  
ATOM   2418 2HB  PHE A 151       5.098  -1.480  23.479  1.00  0.79           H  
ATOM   2419  HD1 PHE A 151       4.174  -0.194  26.768  1.00  0.79           H  
ATOM   2420  HD2 PHE A 151       2.902  -0.744  22.761  1.00  0.79           H  
ATOM   2421  HE1 PHE A 151       2.346   1.452  27.086  1.00  0.79           H  
ATOM   2422  HE2 PHE A 151       1.161   0.834  23.045  1.00  0.79           H  
ATOM   2423  HZ  PHE A 151       0.841   1.975  25.229  1.00  0.79           H  
ATOM   2424  N   GLN A 152       1.963  -3.323  24.514  1.00  0.89           N  
ATOM   2425  CA  GLN A 152       0.736  -3.576  23.777  1.00  0.89           C  
ATOM   2426  C   GLN A 152      -0.280  -2.468  24.030  1.00  0.89           C  
ATOM   2427  O   GLN A 152      -0.294  -1.857  25.098  1.00  0.89           O  
ATOM   2428  CB  GLN A 152       0.142  -4.936  24.168  1.00  0.89           C  
ATOM   2429  CG  GLN A 152       1.043  -6.133  23.850  1.00  0.89           C  
ATOM   2430  CD  GLN A 152       0.399  -7.469  24.193  1.00  0.89           C  
ATOM   2431  OE1 GLN A 152      -0.337  -7.593  25.177  1.00  0.89           O  
ATOM   2432  NE2 GLN A 152       0.677  -8.479  23.376  1.00  0.89           N  
ATOM   2433  H   GLN A 152       1.917  -3.095  25.497  1.00  0.89           H  
ATOM   2434  HA  GLN A 152       0.962  -3.585  22.712  1.00  0.89           H  
ATOM   2435 1HB  GLN A 152      -0.067  -4.945  25.237  1.00  0.89           H  
ATOM   2436 2HB  GLN A 152      -0.805  -5.079  23.650  1.00  0.89           H  
ATOM   2437 1HG  GLN A 152       1.278  -6.124  22.784  1.00  0.89           H  
ATOM   2438 2HG  GLN A 152       1.962  -6.047  24.430  1.00  0.89           H  
ATOM   2439 1HE2 GLN A 152       0.284  -9.384  23.547  1.00  0.89           H  
ATOM   2440 2HE2 GLN A 152       1.280  -8.336  22.592  1.00  0.89           H  
ATOM   2441  N   GLY A 153      -1.153  -2.237  23.052  1.00  1.00           N  
ATOM   2442  CA  GLY A 153      -2.222  -1.257  23.196  1.00  1.00           C  
ATOM   2443  C   GLY A 153      -1.948   0.010  22.397  1.00  1.00           C  
ATOM   2444  O   GLY A 153      -0.946   0.126  21.687  1.00  1.00           O  
ATOM   2445  H   GLY A 153      -1.081  -2.764  22.194  1.00  1.00           H  
ATOM   2446 1HA  GLY A 153      -3.163  -1.699  22.868  1.00  1.00           H  
ATOM   2447 2HA  GLY A 153      -2.343  -1.003  24.249  1.00  1.00           H  
ENDMDL

