REMARK ID 642314 DOMAINID 635891 MODEL 1 1a0k-n02
MODEL     1
ATOM      1  N   SER A   1      -0.127   1.171  -1.633  1.00  0.94           N  
ATOM      2  CA  SER A   1       1.233   0.777  -1.279  1.00  0.94           C  
ATOM      3  C   SER A   1       2.227   1.869  -1.618  1.00  0.94           C  
ATOM      4  O   SER A   1       1.865   2.945  -2.095  1.00  0.94           O  
ATOM      5  CB  SER A   1       1.657  -0.436  -2.063  1.00  0.94           C  
ATOM      6  OG  SER A   1       1.890  -0.077  -3.411  1.00  0.94           O  
ATOM      7 1H   SER A   1      -0.791   0.600  -1.132  1.00  0.94           H  
ATOM      8 2H   SER A   1      -0.274   2.141  -1.403  1.00  0.94           H  
ATOM      9 3H   SER A   1      -0.268   1.041  -2.638  1.00  0.94           H  
ATOM     10  HA  SER A   1       1.279   0.573  -0.208  1.00  0.94           H  
ATOM     11 1HB  SER A   1       2.554  -0.871  -1.632  1.00  0.94           H  
ATOM     12 2HB  SER A   1       0.874  -1.189  -2.019  1.00  0.94           H  
ATOM     13  HG  SER A   1       0.986   0.149  -3.777  1.00  0.94           H  
ATOM     14  N   TRP A   2       3.504   1.548  -1.479  1.00  0.90           N  
ATOM     15  CA  TRP A   2       4.545   2.511  -1.780  1.00  0.90           C  
ATOM     16  C   TRP A   2       4.891   2.459  -3.262  1.00  0.90           C  
ATOM     17  O   TRP A   2       5.599   3.316  -3.778  1.00  0.90           O  
ATOM     18  CB  TRP A   2       5.759   2.192  -0.926  1.00  0.90           C  
ATOM     19  CG  TRP A   2       5.467   2.322   0.509  1.00  0.90           C  
ATOM     20  CD1 TRP A   2       5.683   3.381   1.347  1.00  0.90           C  
ATOM     21  CD2 TRP A   2       4.850   1.302   1.303  1.00  0.90           C  
ATOM     22  NE1 TRP A   2       5.236   3.065   2.620  1.00  0.90           N  
ATOM     23  CE2 TRP A   2       4.729   1.804   2.600  1.00  0.90           C  
ATOM     24  CE3 TRP A   2       4.398   0.008   1.022  1.00  0.90           C  
ATOM     25  CZ2 TRP A   2       4.180   1.065   3.608  1.00  0.90           C  
ATOM     26  CZ3 TRP A   2       3.846  -0.738   2.047  1.00  0.90           C  
ATOM     27  CH2 TRP A   2       3.739  -0.221   3.310  1.00  0.90           C  
ATOM     28  H   TRP A   2       3.766   0.642  -1.115  1.00  0.90           H  
ATOM     29  HA  TRP A   2       4.186   3.506  -1.536  1.00  0.90           H  
ATOM     30 1HB  TRP A   2       6.084   1.170  -1.121  1.00  0.90           H  
ATOM     31 2HB  TRP A   2       6.581   2.853  -1.178  1.00  0.90           H  
ATOM     32  HD1 TRP A   2       6.139   4.317   1.054  1.00  0.90           H  
ATOM     33  HE1 TRP A   2       5.254   3.642   3.496  1.00  0.90           H  
ATOM     34  HE3 TRP A   2       4.488  -0.404   0.018  1.00  0.90           H  
ATOM     35  HZ2 TRP A   2       4.086   1.465   4.605  1.00  0.90           H  
ATOM     36  HZ3 TRP A   2       3.499  -1.748   1.827  1.00  0.90           H  
ATOM     37  HH2 TRP A   2       3.299  -0.831   4.100  1.00  0.90           H  
ATOM     38  N   TRP A   3       4.346   1.467  -3.971  1.00  0.87           N  
ATOM     39  CA  TRP A   3       4.563   1.349  -5.401  1.00  0.87           C  
ATOM     40  C   TRP A   3       3.548   2.274  -6.028  1.00  0.87           C  
ATOM     41  O   TRP A   3       3.783   2.883  -7.076  1.00  0.87           O  
ATOM     42  CB  TRP A   3       4.339  -0.092  -5.832  1.00  0.87           C  
ATOM     43  CG  TRP A   3       5.367  -1.030  -5.264  1.00  0.87           C  
ATOM     44  CD1 TRP A   3       5.230  -1.748  -4.115  1.00  0.87           C  
ATOM     45  CD2 TRP A   3       6.654  -1.417  -5.821  1.00  0.87           C  
ATOM     46  NE1 TRP A   3       6.342  -2.521  -3.902  1.00  0.87           N  
ATOM     47  CE2 TRP A   3       7.216  -2.340  -4.935  1.00  0.87           C  
ATOM     48  CE3 TRP A   3       7.360  -1.069  -6.982  1.00  0.87           C  
ATOM     49  CZ2 TRP A   3       8.448  -2.918  -5.165  1.00  0.87           C  
ATOM     50  CZ3 TRP A   3       8.598  -1.669  -7.209  1.00  0.87           C  
ATOM     51  CH2 TRP A   3       9.119  -2.562  -6.322  1.00  0.87           C  
ATOM     52  H   TRP A   3       3.724   0.794  -3.538  1.00  0.87           H  
ATOM     53  HA  TRP A   3       5.565   1.680  -5.665  1.00  0.87           H  
ATOM     54 1HB  TRP A   3       3.351  -0.421  -5.517  1.00  0.87           H  
ATOM     55 2HB  TRP A   3       4.374  -0.156  -6.918  1.00  0.87           H  
ATOM     56  HD1 TRP A   3       4.364  -1.704  -3.457  1.00  0.87           H  
ATOM     57  HE1 TRP A   3       6.497  -3.140  -3.118  1.00  0.87           H  
ATOM     58  HE3 TRP A   3       6.950  -0.355  -7.699  1.00  0.87           H  
ATOM     59  HZ2 TRP A   3       8.886  -3.637  -4.471  1.00  0.87           H  
ATOM     60  HZ3 TRP A   3       9.146  -1.411  -8.116  1.00  0.87           H  
ATOM     61  HH2 TRP A   3      10.082  -3.011  -6.532  1.00  0.87           H  
ATOM     62  N   ASP A   4       2.441   2.461  -5.302  1.00  0.84           N  
ATOM     63  CA  ASP A   4       1.386   3.327  -5.790  1.00  0.84           C  
ATOM     64  C   ASP A   4       1.782   4.762  -5.474  1.00  0.84           C  
ATOM     65  O   ASP A   4       1.575   5.656  -6.290  1.00  0.84           O  
ATOM     66  CB  ASP A   4       0.058   3.009  -5.103  1.00  0.84           C  
ATOM     67  CG  ASP A   4      -0.442   1.595  -5.382  1.00  0.84           C  
ATOM     68  OD1 ASP A   4      -0.691   1.271  -6.517  1.00  0.84           O  
ATOM     69  OD2 ASP A   4      -0.542   0.819  -4.415  1.00  0.84           O  
ATOM     70  H   ASP A   4       2.316   1.908  -4.455  1.00  0.84           H  
ATOM     71  HA  ASP A   4       1.286   3.208  -6.869  1.00  0.84           H  
ATOM     72 1HB  ASP A   4       0.165   3.150  -4.032  1.00  0.84           H  
ATOM     73 2HB  ASP A   4      -0.697   3.716  -5.445  1.00  0.84           H  
ATOM     74  N   LEU A   5       2.429   4.989  -4.323  1.00  0.83           N  
ATOM     75  CA  LEU A   5       2.877   6.346  -4.032  1.00  0.83           C  
ATOM     76  C   LEU A   5       3.940   6.787  -5.048  1.00  0.83           C  
ATOM     77  O   LEU A   5       3.880   7.908  -5.576  1.00  0.83           O  
ATOM     78  CB  LEU A   5       3.477   6.455  -2.632  1.00  0.83           C  
ATOM     79  CG  LEU A   5       2.573   6.311  -1.451  1.00  0.83           C  
ATOM     80  CD1 LEU A   5       3.431   6.276  -0.194  1.00  0.83           C  
ATOM     81  CD2 LEU A   5       1.623   7.495  -1.409  1.00  0.83           C  
ATOM     82  H   LEU A   5       2.548   4.240  -3.644  1.00  0.83           H  
ATOM     83  HA  LEU A   5       2.023   7.018  -4.104  1.00  0.83           H  
ATOM     84 1HB  LEU A   5       4.310   5.760  -2.536  1.00  0.83           H  
ATOM     85 2HB  LEU A   5       3.837   7.435  -2.538  1.00  0.83           H  
ATOM     86  HG  LEU A   5       2.012   5.383  -1.520  1.00  0.83           H  
ATOM     87 1HD1 LEU A   5       2.792   6.173   0.682  1.00  0.83           H  
ATOM     88 2HD1 LEU A   5       4.115   5.438  -0.240  1.00  0.83           H  
ATOM     89 3HD1 LEU A   5       3.997   7.204  -0.122  1.00  0.83           H  
ATOM     90 1HD2 LEU A   5       0.966   7.408  -0.544  1.00  0.83           H  
ATOM     91 2HD2 LEU A   5       2.196   8.426  -1.335  1.00  0.83           H  
ATOM     92 3HD2 LEU A   5       1.024   7.511  -2.319  1.00  0.83           H  
ATOM     93  N   VAL A   6       4.856   5.875  -5.413  1.00  0.84           N  
ATOM     94  CA  VAL A   6       5.855   6.241  -6.409  1.00  0.84           C  
ATOM     95  C   VAL A   6       5.230   6.592  -7.753  1.00  0.84           C  
ATOM     96  O   VAL A   6       5.574   7.617  -8.348  1.00  0.84           O  
ATOM     97  CB  VAL A   6       6.883   5.107  -6.637  1.00  0.84           C  
ATOM     98  CG1 VAL A   6       7.728   5.443  -7.845  1.00  0.84           C  
ATOM     99  CG2 VAL A   6       7.828   4.987  -5.432  1.00  0.84           C  
ATOM    100  H   VAL A   6       4.898   4.956  -4.966  1.00  0.84           H  
ATOM    101  HA  VAL A   6       6.389   7.111  -6.037  1.00  0.84           H  
ATOM    102  HB  VAL A   6       6.355   4.164  -6.808  1.00  0.84           H  
ATOM    103 1HG1 VAL A   6       8.467   4.659  -8.015  1.00  0.84           H  
ATOM    104 2HG1 VAL A   6       7.099   5.545  -8.733  1.00  0.84           H  
ATOM    105 3HG1 VAL A   6       8.211   6.364  -7.637  1.00  0.84           H  
ATOM    106 1HG2 VAL A   6       8.553   4.191  -5.609  1.00  0.84           H  
ATOM    107 2HG2 VAL A   6       8.353   5.924  -5.290  1.00  0.84           H  
ATOM    108 3HG2 VAL A   6       7.269   4.764  -4.549  1.00  0.84           H  
ATOM    109  N   ASN A   7       4.305   5.769  -8.230  1.00  0.86           N  
ATOM    110  CA  ASN A   7       3.726   6.036  -9.534  1.00  0.86           C  
ATOM    111  C   ASN A   7       2.723   7.190  -9.522  1.00  0.86           C  
ATOM    112  O   ASN A   7       2.789   8.108 -10.354  1.00  0.86           O  
ATOM    113  CB  ASN A   7       3.063   4.769 -10.024  1.00  0.86           C  
ATOM    114  CG  ASN A   7       4.053   3.701 -10.375  1.00  0.86           C  
ATOM    115  OD1 ASN A   7       5.229   3.963 -10.643  1.00  0.86           O  
ATOM    116  ND2 ASN A   7       3.595   2.479 -10.366  1.00  0.86           N  
ATOM    117  H   ASN A   7       4.035   4.926  -7.715  1.00  0.86           H  
ATOM    118  HA  ASN A   7       4.525   6.311 -10.211  1.00  0.86           H  
ATOM    119 1HB  ASN A   7       2.401   4.386  -9.240  1.00  0.86           H  
ATOM    120 2HB  ASN A   7       2.449   4.990 -10.895  1.00  0.86           H  
ATOM    121 1HD2 ASN A   7       4.201   1.715 -10.584  1.00  0.86           H  
ATOM    122 2HD2 ASN A   7       2.638   2.308 -10.129  1.00  0.86           H  
ATOM    123  N   GLY A   8       1.790   7.133  -8.577  1.00  0.90           N  
ATOM    124  CA  GLY A   8       0.713   8.095  -8.458  1.00  0.90           C  
ATOM    125  C   GLY A   8       1.162   9.500  -8.098  1.00  0.90           C  
ATOM    126  O   GLY A   8       0.638  10.469  -8.647  1.00  0.90           O  
ATOM    127  H   GLY A   8       1.812   6.383  -7.898  1.00  0.90           H  
ATOM    128 1HA  GLY A   8       0.160   8.124  -9.395  1.00  0.90           H  
ATOM    129 2HA  GLY A   8       0.018   7.740  -7.698  1.00  0.90           H  
ATOM    130  N   LYS A   9       2.099   9.624  -7.152  1.00  0.96           N  
ATOM    131  CA  LYS A   9       2.504  10.942  -6.707  1.00  0.96           C  
ATOM    132  C   LYS A   9       3.862  11.372  -7.238  1.00  0.96           C  
ATOM    133  O   LYS A   9       4.020  12.503  -7.679  1.00  0.96           O  
ATOM    134  CB  LYS A   9       2.513  10.999  -5.185  1.00  0.96           C  
ATOM    135  CG  LYS A   9       2.840  12.380  -4.596  1.00  0.96           C  
ATOM    136  CD  LYS A   9       1.693  13.373  -4.876  1.00  0.96           C  
ATOM    137  CE  LYS A   9       1.926  14.720  -4.207  1.00  0.96           C  
ATOM    138  NZ  LYS A   9       0.766  15.669  -4.416  1.00  0.96           N  
ATOM    139  H   LYS A   9       2.532   8.812  -6.716  1.00  0.96           H  
ATOM    140  HA  LYS A   9       1.771  11.662  -7.066  1.00  0.96           H  
ATOM    141 1HB  LYS A   9       1.539  10.693  -4.805  1.00  0.96           H  
ATOM    142 2HB  LYS A   9       3.240  10.289  -4.805  1.00  0.96           H  
ATOM    143 1HG  LYS A   9       2.980  12.289  -3.515  1.00  0.96           H  
ATOM    144 2HG  LYS A   9       3.765  12.748  -5.032  1.00  0.96           H  
ATOM    145 1HD  LYS A   9       1.605  13.525  -5.952  1.00  0.96           H  
ATOM    146 2HD  LYS A   9       0.756  12.955  -4.510  1.00  0.96           H  
ATOM    147 1HE  LYS A   9       2.064  14.559  -3.141  1.00  0.96           H  
ATOM    148 2HE  LYS A   9       2.831  15.171  -4.618  1.00  0.96           H  
ATOM    149 1HZ  LYS A   9       0.948  16.554  -3.959  1.00  0.96           H  
ATOM    150 2HZ  LYS A   9       0.621  15.836  -5.398  1.00  0.96           H  
ATOM    151 3HZ  LYS A   9      -0.070  15.260  -4.025  1.00  0.96           H  
ATOM    152  N   LEU A  10       4.862  10.501  -7.234  1.00  1.06           N  
ATOM    153  CA  LEU A  10       6.147  11.051  -7.657  1.00  1.06           C  
ATOM    154  C   LEU A  10       6.288  11.186  -9.161  1.00  1.06           C  
ATOM    155  O   LEU A  10       6.828  12.177  -9.643  1.00  1.06           O  
ATOM    156  CB  LEU A  10       7.314  10.216  -7.188  1.00  1.06           C  
ATOM    157  CG  LEU A  10       7.485  10.098  -5.765  1.00  1.06           C  
ATOM    158  CD1 LEU A  10       8.640   9.175  -5.463  1.00  1.06           C  
ATOM    159  CD2 LEU A  10       7.702  11.484  -5.156  1.00  1.06           C  
ATOM    160  H   LEU A  10       4.739   9.543  -6.896  1.00  1.06           H  
ATOM    161  HA  LEU A  10       6.252  12.033  -7.217  1.00  1.06           H  
ATOM    162 1HB  LEU A  10       7.271   9.228  -7.629  1.00  1.06           H  
ATOM    163 2HB  LEU A  10       8.191  10.715  -7.538  1.00  1.06           H  
ATOM    164  HG  LEU A  10       6.607   9.645  -5.383  1.00  1.06           H  
ATOM    165 1HD1 LEU A  10       8.740   9.046  -4.410  1.00  1.06           H  
ATOM    166 2HD1 LEU A  10       8.461   8.215  -5.919  1.00  1.06           H  
ATOM    167 3HD1 LEU A  10       9.549   9.615  -5.857  1.00  1.06           H  
ATOM    168 1HD2 LEU A  10       7.819  11.418  -4.083  1.00  1.06           H  
ATOM    169 2HD2 LEU A  10       8.597  11.934  -5.583  1.00  1.06           H  
ATOM    170 3HD2 LEU A  10       6.841  12.094  -5.379  1.00  1.06           H  
ATOM    171  N   LEU A  11       5.800  10.211  -9.915  1.00  1.19           N  
ATOM    172  CA  LEU A  11       5.972  10.285 -11.363  1.00  1.19           C  
ATOM    173  C   LEU A  11       4.879  11.059 -12.103  1.00  1.19           C  
ATOM    174  O   LEU A  11       5.177  12.001 -12.847  1.00  1.19           O  
ATOM    175  CB  LEU A  11       6.061   8.864 -11.929  1.00  1.19           C  
ATOM    176  CG  LEU A  11       7.278   8.054 -11.466  1.00  1.19           C  
ATOM    177  CD1 LEU A  11       7.158   6.647 -11.948  1.00  1.19           C  
ATOM    178  CD2 LEU A  11       8.536   8.673 -12.039  1.00  1.19           C  
ATOM    179  H   LEU A  11       5.380   9.390  -9.473  1.00  1.19           H  
ATOM    180  HA  LEU A  11       6.917  10.780 -11.562  1.00  1.19           H  
ATOM    181 1HB  LEU A  11       5.165   8.319 -11.635  1.00  1.19           H  
ATOM    182 2HB  LEU A  11       6.089   8.925 -13.016  1.00  1.19           H  
ATOM    183  HG  LEU A  11       7.324   8.048 -10.373  1.00  1.19           H  
ATOM    184 1HD1 LEU A  11       8.013   6.088 -11.623  1.00  1.19           H  
ATOM    185 2HD1 LEU A  11       6.269   6.194 -11.555  1.00  1.19           H  
ATOM    186 3HD1 LEU A  11       7.116   6.635 -13.036  1.00  1.19           H  
ATOM    187 1HD2 LEU A  11       9.400   8.100 -11.720  1.00  1.19           H  
ATOM    188 2HD2 LEU A  11       8.483   8.668 -13.129  1.00  1.19           H  
ATOM    189 3HD2 LEU A  11       8.629   9.684 -11.699  1.00  1.19           H  
ATOM    190  N   ASN A  12       3.607  10.728 -11.843  1.00  1.36           N  
ATOM    191  CA  ASN A  12       2.511  11.321 -12.609  1.00  1.36           C  
ATOM    192  C   ASN A  12       1.884  12.606 -12.054  1.00  1.36           C  
ATOM    193  O   ASN A  12       0.911  13.126 -12.617  1.00  1.36           O  
ATOM    194  CB  ASN A  12       1.428  10.286 -12.797  1.00  1.36           C  
ATOM    195  CG  ASN A  12       1.852   9.195 -13.736  1.00  1.36           C  
ATOM    196  OD1 ASN A  12       2.545   9.451 -14.729  1.00  1.36           O  
ATOM    197  ND2 ASN A  12       1.452   7.985 -13.448  1.00  1.36           N  
ATOM    198  H   ASN A  12       3.395   9.971 -11.188  1.00  1.36           H  
ATOM    199  HA  ASN A  12       2.914  11.566 -13.587  1.00  1.36           H  
ATOM    200 1HB  ASN A  12       1.184   9.844 -11.824  1.00  1.36           H  
ATOM    201 2HB  ASN A  12       0.527  10.762 -13.179  1.00  1.36           H  
ATOM    202 1HD2 ASN A  12       1.704   7.220 -14.040  1.00  1.36           H  
ATOM    203 2HD2 ASN A  12       0.893   7.825 -12.634  1.00  1.36           H  
ATOM    204  N   ALA A  13       2.426  13.132 -10.978  1.00  1.54           N  
ATOM    205  CA  ALA A  13       1.900  14.360 -10.407  1.00  1.54           C  
ATOM    206  C   ALA A  13       2.257  15.506 -11.324  1.00  1.54           C  
ATOM    207  O   ALA A  13       3.017  15.333 -12.280  1.00  1.54           O  
ATOM    208  CB  ALA A  13       2.424  14.599  -9.011  1.00  1.54           C  
ATOM    209  H   ALA A  13       3.218  12.672 -10.544  1.00  1.54           H  
ATOM    210  HA  ALA A  13       0.814  14.287 -10.365  1.00  1.54           H  
ATOM    211 1HB  ALA A  13       2.011  15.519  -8.612  1.00  1.54           H  
ATOM    212 2HB  ALA A  13       2.121  13.772  -8.388  1.00  1.54           H  
ATOM    213 3HB  ALA A  13       3.505  14.666  -9.026  1.00  1.54           H  
ATOM    214  N   TYR A  14       1.655  16.671 -11.101  1.00  1.68           N  
ATOM    215  CA  TYR A  14       1.976  17.839 -11.920  1.00  1.68           C  
ATOM    216  C   TYR A  14       1.731  17.548 -13.402  1.00  1.68           C  
ATOM    217  O   TYR A  14       2.607  17.701 -14.252  1.00  1.68           O  
ATOM    218  CB  TYR A  14       3.421  18.292 -11.630  1.00  1.68           C  
ATOM    219  CG  TYR A  14       3.920  19.495 -12.377  1.00  1.68           C  
ATOM    220  CD1 TYR A  14       3.494  20.767 -12.030  1.00  1.68           C  
ATOM    221  CD2 TYR A  14       4.854  19.327 -13.381  1.00  1.68           C  
ATOM    222  CE1 TYR A  14       3.991  21.867 -12.704  1.00  1.68           C  
ATOM    223  CE2 TYR A  14       5.359  20.420 -14.057  1.00  1.68           C  
ATOM    224  CZ  TYR A  14       4.928  21.692 -13.721  1.00  1.68           C  
ATOM    225  OH  TYR A  14       5.423  22.793 -14.385  1.00  1.68           O  
ATOM    226  H   TYR A  14       1.005  16.764 -10.334  1.00  1.68           H  
ATOM    227  HA  TYR A  14       1.306  18.652 -11.636  1.00  1.68           H  
ATOM    228 1HB  TYR A  14       3.525  18.493 -10.562  1.00  1.68           H  
ATOM    229 2HB  TYR A  14       4.096  17.491 -11.861  1.00  1.68           H  
ATOM    230  HD1 TYR A  14       2.767  20.900 -11.228  1.00  1.68           H  
ATOM    231  HD2 TYR A  14       5.194  18.333 -13.633  1.00  1.68           H  
ATOM    232  HE1 TYR A  14       3.655  22.868 -12.435  1.00  1.68           H  
ATOM    233  HE2 TYR A  14       6.100  20.280 -14.849  1.00  1.68           H  
ATOM    234  HH  TYR A  14       6.126  22.520 -14.983  1.00  1.68           H  
ATOM    235  N   ASN A  15       0.506  17.109 -13.688  1.00  1.75           N  
ATOM    236  CA  ASN A  15       0.024  16.797 -15.031  1.00  1.75           C  
ATOM    237  C   ASN A  15       0.870  15.783 -15.799  1.00  1.75           C  
ATOM    238  O   ASN A  15       1.083  15.942 -17.003  1.00  1.75           O  
ATOM    239  CB  ASN A  15      -0.088  18.076 -15.846  1.00  1.75           C  
ATOM    240  CG  ASN A  15      -1.092  19.043 -15.275  1.00  1.75           C  
ATOM    241  OD1 ASN A  15      -2.175  18.649 -14.827  1.00  1.75           O  
ATOM    242  ND2 ASN A  15      -0.748  20.307 -15.278  1.00  1.75           N  
ATOM    243  H   ASN A  15      -0.134  16.994 -12.919  1.00  1.75           H  
ATOM    244  HA  ASN A  15      -0.971  16.362 -14.933  1.00  1.75           H  
ATOM    245 1HB  ASN A  15       0.885  18.567 -15.909  1.00  1.75           H  
ATOM    246 2HB  ASN A  15      -0.385  17.824 -16.864  1.00  1.75           H  
ATOM    247 1HD2 ASN A  15      -1.373  20.997 -14.912  1.00  1.75           H  
ATOM    248 2HD2 ASN A  15       0.139  20.583 -15.650  1.00  1.75           H  
ATOM    249  N   GLY A  16       1.359  14.739 -15.124  1.00  1.72           N  
ATOM    250  CA  GLY A  16       2.142  13.716 -15.800  1.00  1.72           C  
ATOM    251  C   GLY A  16       3.615  14.080 -15.996  1.00  1.72           C  
ATOM    252  O   GLY A  16       4.368  13.298 -16.580  1.00  1.72           O  
ATOM    253  H   GLY A  16       1.177  14.601 -14.129  1.00  1.72           H  
ATOM    254 1HA  GLY A  16       2.067  12.788 -15.243  1.00  1.72           H  
ATOM    255 2HA  GLY A  16       1.694  13.520 -16.772  1.00  1.72           H  
ATOM    256  N   LYS A  17       4.030  15.264 -15.538  1.00  1.58           N  
ATOM    257  CA  LYS A  17       5.401  15.711 -15.728  1.00  1.58           C  
ATOM    258  C   LYS A  17       6.222  15.860 -14.454  1.00  1.58           C  
ATOM    259  O   LYS A  17       7.344  16.381 -14.515  1.00  1.58           O  
ATOM    260  CB  LYS A  17       5.405  17.048 -16.468  1.00  1.58           C  
ATOM    261  CG  LYS A  17       4.839  16.999 -17.873  1.00  1.58           C  
ATOM    262  CD  LYS A  17       4.943  18.362 -18.541  1.00  1.58           C  
ATOM    263  CE  LYS A  17       4.393  18.334 -19.958  1.00  1.58           C  
ATOM    264  NZ  LYS A  17       4.476  19.674 -20.605  1.00  1.58           N  
ATOM    265  H   LYS A  17       3.383  15.899 -15.065  1.00  1.58           H  
ATOM    266  HA  LYS A  17       5.909  14.976 -16.349  1.00  1.58           H  
ATOM    267 1HB  LYS A  17       4.795  17.759 -15.911  1.00  1.58           H  
ATOM    268 2HB  LYS A  17       6.419  17.445 -16.514  1.00  1.58           H  
ATOM    269 1HG  LYS A  17       5.378  16.258 -18.463  1.00  1.58           H  
ATOM    270 2HG  LYS A  17       3.785  16.708 -17.825  1.00  1.58           H  
ATOM    271 1HD  LYS A  17       4.376  19.089 -17.955  1.00  1.58           H  
ATOM    272 2HD  LYS A  17       5.987  18.677 -18.570  1.00  1.58           H  
ATOM    273 1HE  LYS A  17       4.966  17.621 -20.549  1.00  1.58           H  
ATOM    274 2HE  LYS A  17       3.350  18.017 -19.932  1.00  1.58           H  
ATOM    275 1HZ  LYS A  17       4.105  19.620 -21.544  1.00  1.58           H  
ATOM    276 2HZ  LYS A  17       3.939  20.340 -20.069  1.00  1.58           H  
ATOM    277 3HZ  LYS A  17       5.444  19.972 -20.640  1.00  1.58           H  
ATOM    278  N   ALA A  18       5.705  15.441 -13.295  1.00  1.39           N  
ATOM    279  CA  ALA A  18       6.490  15.663 -12.095  1.00  1.39           C  
ATOM    280  C   ALA A  18       7.844  15.019 -12.129  1.00  1.39           C  
ATOM    281  O   ALA A  18       8.799  15.709 -11.835  1.00  1.39           O  
ATOM    282  CB  ALA A  18       5.811  15.126 -10.869  1.00  1.39           C  
ATOM    283  H   ALA A  18       4.775  15.030 -13.224  1.00  1.39           H  
ATOM    284  HA  ALA A  18       6.632  16.737 -11.983  1.00  1.39           H  
ATOM    285 1HB  ALA A  18       6.428  15.328  -9.999  1.00  1.39           H  
ATOM    286 2HB  ALA A  18       4.876  15.595 -10.742  1.00  1.39           H  
ATOM    287 3HB  ALA A  18       5.670  14.052 -10.968  1.00  1.39           H  
ATOM    288  N   ALA A  19       7.978  13.753 -12.548  1.00  1.18           N  
ATOM    289  CA  ALA A  19       9.318  13.147 -12.482  1.00  1.18           C  
ATOM    290  C   ALA A  19       9.540  12.071 -13.517  1.00  1.18           C  
ATOM    291  O   ALA A  19       8.593  11.536 -14.095  1.00  1.18           O  
ATOM    292  CB  ALA A  19       9.571  12.545 -11.113  1.00  1.18           C  
ATOM    293  H   ALA A  19       7.154  13.206 -12.812  1.00  1.18           H  
ATOM    294  HA  ALA A  19      10.044  13.936 -12.662  1.00  1.18           H  
ATOM    295 1HB  ALA A  19      10.586  12.144 -11.072  1.00  1.18           H  
ATOM    296 2HB  ALA A  19       9.445  13.274 -10.351  1.00  1.18           H  
ATOM    297 3HB  ALA A  19       8.877  11.763 -10.939  1.00  1.18           H  
ATOM    298  N   SER A  20      10.813  11.771 -13.770  1.00  1.01           N  
ATOM    299  CA  SER A  20      11.160  10.724 -14.715  1.00  1.01           C  
ATOM    300  C   SER A  20      11.383   9.371 -14.055  1.00  1.01           C  
ATOM    301  O   SER A  20      10.855   8.364 -14.522  1.00  1.01           O  
ATOM    302  CB  SER A  20      12.413  11.117 -15.462  1.00  1.01           C  
ATOM    303  OG  SER A  20      12.191  12.252 -16.258  1.00  1.01           O  
ATOM    304  H   SER A  20      11.563  12.237 -13.258  1.00  1.01           H  
ATOM    305  HA  SER A  20      10.343  10.621 -15.430  1.00  1.01           H  
ATOM    306 1HB  SER A  20      13.214  11.322 -14.745  1.00  1.01           H  
ATOM    307 2HB  SER A  20      12.745  10.284 -16.084  1.00  1.01           H  
ATOM    308  HG  SER A  20      13.044  12.441 -16.679  1.00  1.01           H  
ATOM    309  N   ASP A  21      12.151   9.354 -12.962  1.00  0.88           N  
ATOM    310  CA  ASP A  21      12.509   8.086 -12.314  1.00  0.88           C  
ATOM    311  C   ASP A  21      12.500   8.226 -10.803  1.00  0.88           C  
ATOM    312  O   ASP A  21      13.090   9.159 -10.263  1.00  0.88           O  
ATOM    313  CB  ASP A  21      13.908   7.646 -12.735  1.00  0.88           C  
ATOM    314  CG  ASP A  21      14.073   7.416 -14.240  1.00  0.88           C  
ATOM    315  OD1 ASP A  21      13.595   6.446 -14.738  1.00  0.88           O  
ATOM    316  OD2 ASP A  21      14.666   8.255 -14.873  1.00  0.88           O  
ATOM    317  H   ASP A  21      12.509  10.240 -12.604  1.00  0.88           H  
ATOM    318  HA  ASP A  21      11.781   7.322 -12.596  1.00  0.88           H  
ATOM    319 1HB  ASP A  21      14.645   8.368 -12.399  1.00  0.88           H  
ATOM    320 2HB  ASP A  21      14.131   6.707 -12.239  1.00  0.88           H  
ATOM    321  N   CYS A  22      11.845   7.319 -10.098  1.00  0.79           N  
ATOM    322  CA  CYS A  22      11.774   7.475  -8.645  1.00  0.79           C  
ATOM    323  C   CYS A  22      11.957   6.216  -7.795  1.00  0.79           C  
ATOM    324  O   CYS A  22      11.867   5.096  -8.307  1.00  0.79           O  
ATOM    325  CB  CYS A  22      10.445   8.084  -8.334  1.00  0.79           C  
ATOM    326  SG  CYS A  22      10.170   9.661  -9.121  1.00  0.79           S  
ATOM    327  H   CYS A  22      11.377   6.552 -10.563  1.00  0.79           H  
ATOM    328  HA  CYS A  22      12.552   8.172  -8.342  1.00  0.79           H  
ATOM    329 1HB  CYS A  22       9.689   7.429  -8.694  1.00  0.79           H  
ATOM    330 2HB  CYS A  22      10.354   8.180  -7.287  1.00  0.79           H  
ATOM    331  HG  CYS A  22      11.119  10.308  -8.448  1.00  0.79           H  
ATOM    332  N   ALA A  23      12.172   6.423  -6.475  1.00  0.75           N  
ATOM    333  CA  ALA A  23      12.264   5.321  -5.500  1.00  0.75           C  
ATOM    334  C   ALA A  23      12.027   5.750  -4.045  1.00  0.75           C  
ATOM    335  O   ALA A  23      12.358   6.863  -3.645  1.00  0.75           O  
ATOM    336  CB  ALA A  23      13.638   4.676  -5.576  1.00  0.75           C  
ATOM    337  H   ALA A  23      12.264   7.386  -6.150  1.00  0.75           H  
ATOM    338  HA  ALA A  23      11.501   4.597  -5.748  1.00  0.75           H  
ATOM    339 1HB  ALA A  23      13.688   3.840  -4.874  1.00  0.75           H  
ATOM    340 2HB  ALA A  23      13.817   4.315  -6.586  1.00  0.75           H  
ATOM    341 3HB  ALA A  23      14.381   5.416  -5.318  1.00  0.75           H  
ATOM    342  N   ILE A  24      11.531   4.822  -3.229  1.00  0.74           N  
ATOM    343  CA  ILE A  24      11.423   5.033  -1.787  1.00  0.74           C  
ATOM    344  C   ILE A  24      12.313   4.028  -1.053  1.00  0.74           C  
ATOM    345  O   ILE A  24      12.163   2.799  -1.198  1.00  0.74           O  
ATOM    346  CB  ILE A  24       9.960   4.945  -1.278  1.00  0.74           C  
ATOM    347  CG1 ILE A  24       9.080   6.029  -1.951  1.00  0.74           C  
ATOM    348  CG2 ILE A  24       9.927   5.101   0.237  1.00  0.74           C  
ATOM    349  CD1 ILE A  24       7.583   5.878  -1.689  1.00  0.74           C  
ATOM    350  H   ILE A  24      11.247   3.932  -3.621  1.00  0.74           H  
ATOM    351  HA  ILE A  24      11.792   6.030  -1.547  1.00  0.74           H  
ATOM    352  HB  ILE A  24       9.542   3.973  -1.550  1.00  0.74           H  
ATOM    353 1HG1 ILE A  24       9.391   6.992  -1.584  1.00  0.74           H  
ATOM    354 2HG1 ILE A  24       9.243   6.001  -3.021  1.00  0.74           H  
ATOM    355 1HG2 ILE A  24       8.904   5.023   0.602  1.00  0.74           H  
ATOM    356 2HG2 ILE A  24      10.527   4.312   0.669  1.00  0.74           H  
ATOM    357 3HG2 ILE A  24      10.342   6.073   0.515  1.00  0.74           H  
ATOM    358 1HD1 ILE A  24       7.051   6.674  -2.193  1.00  0.74           H  
ATOM    359 2HD1 ILE A  24       7.241   4.919  -2.075  1.00  0.74           H  
ATOM    360 3HD1 ILE A  24       7.388   5.930  -0.621  1.00  0.74           H  
ATOM    361  N   PHE A  25      13.243   4.584  -0.277  1.00  0.75           N  
ATOM    362  CA  PHE A  25      14.250   3.860   0.490  1.00  0.75           C  
ATOM    363  C   PHE A  25      14.019   3.948   1.980  1.00  0.75           C  
ATOM    364  O   PHE A  25      13.548   4.953   2.502  1.00  0.75           O  
ATOM    365  CB  PHE A  25      15.646   4.456   0.233  1.00  0.75           C  
ATOM    366  CG  PHE A  25      16.312   4.191  -1.086  1.00  0.75           C  
ATOM    367  CD1 PHE A  25      15.966   4.868  -2.240  1.00  0.75           C  
ATOM    368  CD2 PHE A  25      17.392   3.325  -1.133  1.00  0.75           C  
ATOM    369  CE1 PHE A  25      16.656   4.636  -3.415  1.00  0.75           C  
ATOM    370  CE2 PHE A  25      18.090   3.115  -2.302  1.00  0.75           C  
ATOM    371  CZ  PHE A  25      17.714   3.768  -3.449  1.00  0.75           C  
ATOM    372  H   PHE A  25      13.257   5.602  -0.203  1.00  0.75           H  
ATOM    373  HA  PHE A  25      14.226   2.818   0.197  1.00  0.75           H  
ATOM    374 1HB  PHE A  25      15.584   5.540   0.357  1.00  0.75           H  
ATOM    375 2HB  PHE A  25      16.317   4.091   1.018  1.00  0.75           H  
ATOM    376  HD1 PHE A  25      15.136   5.582  -2.221  1.00  0.75           H  
ATOM    377  HD2 PHE A  25      17.692   2.807  -0.221  1.00  0.75           H  
ATOM    378  HE1 PHE A  25      16.368   5.156  -4.313  1.00  0.75           H  
ATOM    379  HE2 PHE A  25      18.931   2.425  -2.315  1.00  0.75           H  
ATOM    380  HZ  PHE A  25      18.257   3.601  -4.378  1.00  0.75           H  
ATOM    381  N   ARG A  26      14.383   2.912   2.693  1.00  0.78           N  
ATOM    382  CA  ARG A  26      14.352   3.004   4.139  1.00  0.78           C  
ATOM    383  C   ARG A  26      15.607   3.725   4.561  1.00  0.78           C  
ATOM    384  O   ARG A  26      16.623   3.676   3.863  1.00  0.78           O  
ATOM    385  CB  ARG A  26      14.211   1.641   4.801  1.00  0.78           C  
ATOM    386  CG  ARG A  26      12.839   1.038   4.638  1.00  0.78           C  
ATOM    387  CD  ARG A  26      12.708  -0.339   5.143  1.00  0.78           C  
ATOM    388  NE  ARG A  26      11.312  -0.823   5.047  1.00  0.78           N  
ATOM    389  CZ  ARG A  26      10.961  -2.124   5.043  1.00  0.78           C  
ATOM    390  NH1 ARG A  26      11.892  -3.053   5.099  1.00  0.78           N  
ATOM    391  NH2 ARG A  26       9.686  -2.472   4.987  1.00  0.78           N  
ATOM    392  H   ARG A  26      14.758   2.085   2.227  1.00  0.78           H  
ATOM    393  HA  ARG A  26      13.492   3.599   4.445  1.00  0.78           H  
ATOM    394 1HB  ARG A  26      14.926   0.952   4.357  1.00  0.78           H  
ATOM    395 2HB  ARG A  26      14.436   1.712   5.863  1.00  0.78           H  
ATOM    396 1HG  ARG A  26      12.157   1.643   5.217  1.00  0.78           H  
ATOM    397 2HG  ARG A  26      12.562   1.050   3.584  1.00  0.78           H  
ATOM    398 1HD  ARG A  26      13.340  -1.000   4.553  1.00  0.78           H  
ATOM    399 2HD  ARG A  26      13.017  -0.379   6.186  1.00  0.78           H  
ATOM    400  HE  ARG A  26      10.554  -0.126   5.022  1.00  0.78           H  
ATOM    401 1HH1 ARG A  26      12.871  -2.788   5.150  1.00  0.78           H  
ATOM    402 2HH1 ARG A  26      11.635  -4.028   5.097  1.00  0.78           H  
ATOM    403 1HH2 ARG A  26       8.968  -1.761   4.960  1.00  0.78           H  
ATOM    404 2HH2 ARG A  26       9.430  -3.448   4.985  1.00  0.78           H  
ATOM    405  N   LYS A  27      15.589   4.349   5.722  1.00  0.81           N  
ATOM    406  CA  LYS A  27      16.801   4.995   6.216  1.00  0.81           C  
ATOM    407  C   LYS A  27      17.994   4.028   6.377  1.00  0.81           C  
ATOM    408  O   LYS A  27      19.140   4.470   6.436  1.00  0.81           O  
ATOM    409  CB  LYS A  27      16.508   5.753   7.506  1.00  0.81           C  
ATOM    410  CG  LYS A  27      16.132   4.925   8.704  1.00  0.81           C  
ATOM    411  CD  LYS A  27      15.809   5.860   9.857  1.00  0.81           C  
ATOM    412  CE  LYS A  27      15.372   5.134  11.105  1.00  0.81           C  
ATOM    413  NZ  LYS A  27      14.987   6.098  12.163  1.00  0.81           N  
ATOM    414  H   LYS A  27      14.716   4.418   6.248  1.00  0.81           H  
ATOM    415  HA  LYS A  27      17.098   5.740   5.477  1.00  0.81           H  
ATOM    416 1HB  LYS A  27      17.380   6.347   7.778  1.00  0.81           H  
ATOM    417 2HB  LYS A  27      15.684   6.451   7.327  1.00  0.81           H  
ATOM    418 1HG  LYS A  27      15.251   4.322   8.470  1.00  0.81           H  
ATOM    419 2HG  LYS A  27      16.953   4.264   8.980  1.00  0.81           H  
ATOM    420 1HD  LYS A  27      16.688   6.458  10.091  1.00  0.81           H  
ATOM    421 2HD  LYS A  27      15.011   6.536   9.549  1.00  0.81           H  
ATOM    422 1HE  LYS A  27      14.511   4.509  10.870  1.00  0.81           H  
ATOM    423 2HE  LYS A  27      16.181   4.505  11.471  1.00  0.81           H  
ATOM    424 1HZ  LYS A  27      14.679   5.609  12.987  1.00  0.81           H  
ATOM    425 2HZ  LYS A  27      15.770   6.687  12.393  1.00  0.81           H  
ATOM    426 3HZ  LYS A  27      14.210   6.683  11.785  1.00  0.81           H  
ATOM    427  N   ASP A  28      17.733   2.708   6.430  1.00  0.83           N  
ATOM    428  CA  ASP A  28      18.797   1.707   6.543  1.00  0.83           C  
ATOM    429  C   ASP A  28      19.450   1.378   5.181  1.00  0.83           C  
ATOM    430  O   ASP A  28      20.330   0.521   5.100  1.00  0.83           O  
ATOM    431  CB  ASP A  28      18.262   0.412   7.182  1.00  0.83           C  
ATOM    432  CG  ASP A  28      17.234  -0.419   6.324  1.00  0.83           C  
ATOM    433  OD1 ASP A  28      17.017  -0.141   5.144  1.00  0.83           O  
ATOM    434  OD2 ASP A  28      16.666  -1.326   6.889  1.00  0.83           O  
ATOM    435  H   ASP A  28      16.772   2.409   6.389  1.00  0.83           H  
ATOM    436  HA  ASP A  28      19.572   2.111   7.195  1.00  0.83           H  
ATOM    437 1HB  ASP A  28      19.107  -0.238   7.412  1.00  0.83           H  
ATOM    438 2HB  ASP A  28      17.786   0.659   8.132  1.00  0.83           H  
ATOM    439  N   GLY A  29      19.025   2.073   4.119  1.00  0.83           N  
ATOM    440  CA  GLY A  29      19.560   1.920   2.769  1.00  0.83           C  
ATOM    441  C   GLY A  29      18.805   0.941   1.854  1.00  0.83           C  
ATOM    442  O   GLY A  29      19.082   0.894   0.652  1.00  0.83           O  
ATOM    443  H   GLY A  29      18.271   2.743   4.242  1.00  0.83           H  
ATOM    444 1HA  GLY A  29      19.566   2.901   2.296  1.00  0.83           H  
ATOM    445 2HA  GLY A  29      20.600   1.609   2.839  1.00  0.83           H  
ATOM    446  N   SER A  30      17.873   0.147   2.384  1.00  0.81           N  
ATOM    447  CA  SER A  30      17.156  -0.786   1.510  1.00  0.81           C  
ATOM    448  C   SER A  30      16.087  -0.089   0.667  1.00  0.81           C  
ATOM    449  O   SER A  30      15.597   0.983   1.020  1.00  0.81           O  
ATOM    450  CB  SER A  30      16.537  -1.899   2.334  1.00  0.81           C  
ATOM    451  OG  SER A  30      15.541  -1.409   3.177  1.00  0.81           O  
ATOM    452  H   SER A  30      17.659   0.175   3.392  1.00  0.81           H  
ATOM    453  HA  SER A  30      17.879  -1.235   0.828  1.00  0.81           H  
ATOM    454 1HB  SER A  30      16.114  -2.648   1.666  1.00  0.81           H  
ATOM    455 2HB  SER A  30      17.309  -2.383   2.930  1.00  0.81           H  
ATOM    456  HG  SER A  30      16.028  -0.966   3.922  1.00  0.81           H  
ATOM    457  N   VAL A  31      15.637  -0.741  -0.409  1.00  0.78           N  
ATOM    458  CA  VAL A  31      14.579  -0.144  -1.232  1.00  0.78           C  
ATOM    459  C   VAL A  31      13.250  -0.840  -1.028  1.00  0.78           C  
ATOM    460  O   VAL A  31      13.166  -2.067  -1.098  1.00  0.78           O  
ATOM    461  CB  VAL A  31      14.922  -0.184  -2.732  1.00  0.78           C  
ATOM    462  CG1 VAL A  31      13.786   0.411  -3.537  1.00  0.78           C  
ATOM    463  CG2 VAL A  31      16.106   0.598  -2.977  1.00  0.78           C  
ATOM    464  H   VAL A  31      16.040  -1.629  -0.669  1.00  0.78           H  
ATOM    465  HA  VAL A  31      14.465   0.899  -0.952  1.00  0.78           H  
ATOM    466  HB  VAL A  31      15.078  -1.215  -3.047  1.00  0.78           H  
ATOM    467 1HG1 VAL A  31      14.057   0.390  -4.583  1.00  0.78           H  
ATOM    468 2HG1 VAL A  31      12.883  -0.165  -3.379  1.00  0.78           H  
ATOM    469 3HG1 VAL A  31      13.616   1.446  -3.227  1.00  0.78           H  
ATOM    470 1HG2 VAL A  31      16.347   0.586  -4.037  1.00  0.78           H  
ATOM    471 2HG2 VAL A  31      15.876   1.599  -2.667  1.00  0.78           H  
ATOM    472 3HG2 VAL A  31      16.947   0.206  -2.405  1.00  0.78           H  
ATOM    473  N   LEU A  32      12.222  -0.045  -0.754  1.00  0.75           N  
ATOM    474  CA  LEU A  32      10.881  -0.557  -0.546  1.00  0.75           C  
ATOM    475  C   LEU A  32      10.101  -0.573  -1.852  1.00  0.75           C  
ATOM    476  O   LEU A  32       9.431  -1.555  -2.174  1.00  0.75           O  
ATOM    477  CB  LEU A  32      10.163   0.255   0.523  1.00  0.75           C  
ATOM    478  CG  LEU A  32       8.733  -0.189   0.814  1.00  0.75           C  
ATOM    479  CD1 LEU A  32       8.722  -1.621   1.278  1.00  0.75           C  
ATOM    480  CD2 LEU A  32       8.194   0.647   1.896  1.00  0.75           C  
ATOM    481  H   LEU A  32      12.370   0.965  -0.725  1.00  0.75           H  
ATOM    482  HA  LEU A  32      10.959  -1.582  -0.188  1.00  0.75           H  
ATOM    483 1HB  LEU A  32      10.733   0.190   1.450  1.00  0.75           H  
ATOM    484 2HB  LEU A  32      10.134   1.301   0.206  1.00  0.75           H  
ATOM    485  HG  LEU A  32       8.121  -0.095  -0.085  1.00  0.75           H  
ATOM    486 1HD1 LEU A  32       7.697  -1.921   1.499  1.00  0.75           H  
ATOM    487 2HD1 LEU A  32       9.128  -2.261   0.493  1.00  0.75           H  
ATOM    488 3HD1 LEU A  32       9.329  -1.714   2.172  1.00  0.75           H  
ATOM    489 1HD2 LEU A  32       7.200   0.328   2.129  1.00  0.75           H  
ATOM    490 2HD2 LEU A  32       8.808   0.508   2.761  1.00  0.75           H  
ATOM    491 3HD2 LEU A  32       8.193   1.695   1.599  1.00  0.75           H  
ATOM    492  N   ALA A  33      10.175   0.527  -2.598  1.00  0.74           N  
ATOM    493  CA  ALA A  33       9.448   0.604  -3.864  1.00  0.74           C  
ATOM    494  C   ALA A  33      10.175   1.467  -4.856  1.00  0.74           C  
ATOM    495  O   ALA A  33      10.832   2.436  -4.489  1.00  0.74           O  
ATOM    496  CB  ALA A  33       8.068   1.157  -3.660  1.00  0.74           C  
ATOM    497  H   ALA A  33      10.747   1.305  -2.269  1.00  0.74           H  
ATOM    498  HA  ALA A  33       9.381  -0.396  -4.278  1.00  0.74           H  
ATOM    499 1HB  ALA A  33       7.558   1.185  -4.611  1.00  0.74           H  
ATOM    500 2HB  ALA A  33       7.520   0.515  -2.972  1.00  0.74           H  
ATOM    501 3HB  ALA A  33       8.129   2.165  -3.254  1.00  0.74           H  
ATOM    502  N   TYR A  34      10.053   1.143  -6.133  1.00  0.74           N  
ATOM    503  CA  TYR A  34      10.722   1.963  -7.128  1.00  0.74           C  
ATOM    504  C   TYR A  34      10.208   1.813  -8.545  1.00  0.74           C  
ATOM    505  O   TYR A  34       9.569   0.826  -8.904  1.00  0.74           O  
ATOM    506  CB  TYR A  34      12.222   1.640  -7.087  1.00  0.74           C  
ATOM    507  CG  TYR A  34      12.545   0.182  -7.415  1.00  0.74           C  
ATOM    508  CD1 TYR A  34      12.974  -0.172  -8.677  1.00  0.74           C  
ATOM    509  CD2 TYR A  34      12.383  -0.805  -6.451  1.00  0.74           C  
ATOM    510  CE1 TYR A  34      13.258  -1.493  -8.970  1.00  0.74           C  
ATOM    511  CE2 TYR A  34      12.667  -2.114  -6.739  1.00  0.74           C  
ATOM    512  CZ  TYR A  34      13.104  -2.462  -7.992  1.00  0.74           C  
ATOM    513  OH  TYR A  34      13.388  -3.779  -8.280  1.00  0.74           O  
ATOM    514  H   TYR A  34       9.509   0.337  -6.407  1.00  0.74           H  
ATOM    515  HA  TYR A  34      10.569   3.002  -6.865  1.00  0.74           H  
ATOM    516 1HB  TYR A  34      12.743   2.273  -7.814  1.00  0.74           H  
ATOM    517 2HB  TYR A  34      12.632   1.868  -6.112  1.00  0.74           H  
ATOM    518  HD1 TYR A  34      13.101   0.587  -9.435  1.00  0.74           H  
ATOM    519  HD2 TYR A  34      12.032  -0.550  -5.465  1.00  0.74           H  
ATOM    520  HE1 TYR A  34      13.606  -1.770  -9.962  1.00  0.74           H  
ATOM    521  HE2 TYR A  34      12.541  -2.879  -5.971  1.00  0.74           H  
ATOM    522  HH  TYR A  34      13.709  -3.847  -9.183  1.00  0.74           H  
ATOM    523  N   ASP A  35      10.543   2.795  -9.367  1.00  0.75           N  
ATOM    524  CA  ASP A  35      10.357   2.713 -10.801  1.00  0.75           C  
ATOM    525  C   ASP A  35      11.502   1.867 -11.343  1.00  0.75           C  
ATOM    526  O   ASP A  35      12.651   2.239 -11.123  1.00  0.75           O  
ATOM    527  CB  ASP A  35      10.361   4.075 -11.493  1.00  0.75           C  
ATOM    528  CG  ASP A  35      10.073   3.945 -13.029  1.00  0.75           C  
ATOM    529  OD1 ASP A  35      10.860   3.291 -13.723  1.00  0.75           O  
ATOM    530  OD2 ASP A  35       9.051   4.412 -13.466  1.00  0.75           O  
ATOM    531  H   ASP A  35      11.015   3.612  -8.978  1.00  0.75           H  
ATOM    532  HA  ASP A  35       9.390   2.268 -10.987  1.00  0.75           H  
ATOM    533 1HB  ASP A  35       9.618   4.707 -11.028  1.00  0.75           H  
ATOM    534 2HB  ASP A  35      11.333   4.551 -11.354  1.00  0.75           H  
ATOM    535  N   PRO A  36      11.262   0.753 -12.044  1.00  0.77           N  
ATOM    536  CA  PRO A  36      12.259  -0.159 -12.586  1.00  0.77           C  
ATOM    537  C   PRO A  36      13.442   0.504 -13.309  1.00  0.77           C  
ATOM    538  O   PRO A  36      14.503  -0.110 -13.422  1.00  0.77           O  
ATOM    539  CB  PRO A  36      11.428  -0.989 -13.568  1.00  0.77           C  
ATOM    540  CG  PRO A  36      10.046  -1.001 -12.976  1.00  0.77           C  
ATOM    541  CD  PRO A  36       9.869   0.356 -12.356  1.00  0.77           C  
ATOM    542  HA  PRO A  36      12.626  -0.796 -11.776  1.00  0.77           H  
ATOM    543 1HB  PRO A  36      11.463  -0.524 -14.568  1.00  0.77           H  
ATOM    544 2HB  PRO A  36      11.860  -1.994 -13.668  1.00  0.77           H  
ATOM    545 1HG  PRO A  36       9.302  -1.205 -13.760  1.00  0.77           H  
ATOM    546 2HG  PRO A  36       9.959  -1.812 -12.238  1.00  0.77           H  
ATOM    547 1HD  PRO A  36       9.404   1.062 -13.064  1.00  0.77           H  
ATOM    548 2HD  PRO A  36       9.280   0.209 -11.439  1.00  0.77           H  
ATOM    549  N   ASN A  37      13.271   1.726 -13.830  1.00  0.79           N  
ATOM    550  CA  ASN A  37      14.351   2.375 -14.567  1.00  0.79           C  
ATOM    551  C   ASN A  37      15.242   3.281 -13.691  1.00  0.79           C  
ATOM    552  O   ASN A  37      16.217   3.859 -14.178  1.00  0.79           O  
ATOM    553  CB  ASN A  37      13.719   3.210 -15.657  1.00  0.79           C  
ATOM    554  CG  ASN A  37      12.990   2.386 -16.657  1.00  0.79           C  
ATOM    555  OD1 ASN A  37      13.569   1.774 -17.567  1.00  0.79           O  
ATOM    556  ND2 ASN A  37      11.687   2.327 -16.472  1.00  0.79           N  
ATOM    557  H   ASN A  37      12.384   2.237 -13.720  1.00  0.79           H  
ATOM    558  HA  ASN A  37      14.987   1.606 -15.004  1.00  0.79           H  
ATOM    559 1HB  ASN A  37      13.014   3.916 -15.199  1.00  0.79           H  
ATOM    560 2HB  ASN A  37      14.484   3.799 -16.160  1.00  0.79           H  
ATOM    561 1HD2 ASN A  37      11.112   1.788 -17.084  1.00  0.79           H  
ATOM    562 2HD2 ASN A  37      11.269   2.821 -15.666  1.00  0.79           H  
ATOM    563  N   PHE A  38      14.943   3.367 -12.395  1.00  0.82           N  
ATOM    564  CA  PHE A  38      15.736   4.168 -11.463  1.00  0.82           C  
ATOM    565  C   PHE A  38      17.075   3.449 -11.288  1.00  0.82           C  
ATOM    566  O   PHE A  38      17.080   2.227 -11.143  1.00  0.82           O  
ATOM    567  CB  PHE A  38      15.012   4.278 -10.115  1.00  0.82           C  
ATOM    568  CG  PHE A  38      15.603   5.243  -9.083  1.00  0.82           C  
ATOM    569  CD1 PHE A  38      15.362   6.611  -9.166  1.00  0.82           C  
ATOM    570  CD2 PHE A  38      16.399   4.790  -8.047  1.00  0.82           C  
ATOM    571  CE1 PHE A  38      15.887   7.493  -8.244  1.00  0.82           C  
ATOM    572  CE2 PHE A  38      16.932   5.671  -7.126  1.00  0.82           C  
ATOM    573  CZ  PHE A  38      16.673   7.023  -7.225  1.00  0.82           C  
ATOM    574  H   PHE A  38      14.130   2.865 -12.037  1.00  0.82           H  
ATOM    575  HA  PHE A  38      15.879   5.155 -11.892  1.00  0.82           H  
ATOM    576 1HB  PHE A  38      13.976   4.582 -10.295  1.00  0.82           H  
ATOM    577 2HB  PHE A  38      14.963   3.289  -9.659  1.00  0.82           H  
ATOM    578  HD1 PHE A  38      14.756   6.987  -9.967  1.00  0.82           H  
ATOM    579  HD2 PHE A  38      16.610   3.723  -7.968  1.00  0.82           H  
ATOM    580  HE1 PHE A  38      15.682   8.568  -8.336  1.00  0.82           H  
ATOM    581  HE2 PHE A  38      17.560   5.294  -6.328  1.00  0.82           H  
ATOM    582  HZ  PHE A  38      17.095   7.718  -6.508  1.00  0.82           H  
ATOM    583  N   PRO A  39      18.228   4.127 -11.306  1.00  0.84           N  
ATOM    584  CA  PRO A  39      19.508   3.479 -11.130  1.00  0.84           C  
ATOM    585  C   PRO A  39      19.643   2.945  -9.721  1.00  0.84           C  
ATOM    586  O   PRO A  39      19.166   3.558  -8.769  1.00  0.84           O  
ATOM    587  CB  PRO A  39      20.500   4.617 -11.388  1.00  0.84           C  
ATOM    588  CG  PRO A  39      19.720   5.890 -11.076  1.00  0.84           C  
ATOM    589  CD  PRO A  39      18.286   5.586 -11.486  1.00  0.84           C  
ATOM    590  HA  PRO A  39      19.616   2.672 -11.869  1.00  0.84           H  
ATOM    591 1HB  PRO A  39      21.381   4.482 -10.738  1.00  0.84           H  
ATOM    592 2HB  PRO A  39      20.859   4.576 -12.427  1.00  0.84           H  
ATOM    593 1HG  PRO A  39      19.802   6.130 -10.002  1.00  0.84           H  
ATOM    594 2HG  PRO A  39      20.146   6.748 -11.622  1.00  0.84           H  
ATOM    595 1HD  PRO A  39      17.622   6.111 -10.804  1.00  0.84           H  
ATOM    596 2HD  PRO A  39      18.101   5.855 -12.540  1.00  0.84           H  
ATOM    597  N   ALA A  40      20.331   1.828  -9.564  1.00  0.86           N  
ATOM    598  CA  ALA A  40      20.604   1.373  -8.215  1.00  0.86           C  
ATOM    599  C   ALA A  40      21.600   2.328  -7.610  1.00  0.86           C  
ATOM    600  O   ALA A  40      22.499   2.786  -8.317  1.00  0.86           O  
ATOM    601  CB  ALA A  40      21.140  -0.044  -8.204  1.00  0.86           C  
ATOM    602  H   ALA A  40      20.684   1.319 -10.361  1.00  0.86           H  
ATOM    603  HA  ALA A  40      19.682   1.419  -7.634  1.00  0.86           H  
ATOM    604 1HB  ALA A  40      21.339  -0.343  -7.174  1.00  0.86           H  
ATOM    605 2HB  ALA A  40      20.404  -0.714  -8.645  1.00  0.86           H  
ATOM    606 3HB  ALA A  40      22.063  -0.087  -8.778  1.00  0.86           H  
ATOM    607  N   LEU A  41      21.474   2.606  -6.322  1.00  0.87           N  
ATOM    608  CA  LEU A  41      22.438   3.474  -5.666  1.00  0.87           C  
ATOM    609  C   LEU A  41      23.279   2.646  -4.710  1.00  0.87           C  
ATOM    610  O   LEU A  41      22.746   1.782  -4.006  1.00  0.87           O  
ATOM    611  CB  LEU A  41      21.686   4.593  -4.939  1.00  0.87           C  
ATOM    612  CG  LEU A  41      20.736   5.428  -5.859  1.00  0.87           C  
ATOM    613  CD1 LEU A  41      20.043   6.446  -5.034  1.00  0.87           C  
ATOM    614  CD2 LEU A  41      21.511   6.068  -6.981  1.00  0.87           C  
ATOM    615  H   LEU A  41      20.710   2.212  -5.795  1.00  0.87           H  
ATOM    616  HA  LEU A  41      23.101   3.918  -6.412  1.00  0.87           H  
ATOM    617 1HB  LEU A  41      21.092   4.154  -4.142  1.00  0.87           H  
ATOM    618 2HB  LEU A  41      22.418   5.273  -4.496  1.00  0.87           H  
ATOM    619  HG  LEU A  41      19.979   4.771  -6.294  1.00  0.87           H  
ATOM    620 1HD1 LEU A  41      19.364   7.023  -5.655  1.00  0.87           H  
ATOM    621 2HD1 LEU A  41      19.494   5.922  -4.278  1.00  0.87           H  
ATOM    622 3HD1 LEU A  41      20.773   7.114  -4.575  1.00  0.87           H  
ATOM    623 1HD2 LEU A  41      20.833   6.639  -7.616  1.00  0.87           H  
ATOM    624 2HD2 LEU A  41      22.267   6.727  -6.564  1.00  0.87           H  
ATOM    625 3HD2 LEU A  41      21.997   5.298  -7.576  1.00  0.87           H  
ATOM    626  N   SER A  42      24.584   2.884  -4.676  1.00  0.88           N  
ATOM    627  CA  SER A  42      25.437   2.135  -3.768  1.00  0.88           C  
ATOM    628  C   SER A  42      25.262   2.619  -2.335  1.00  0.88           C  
ATOM    629  O   SER A  42      24.938   3.788  -2.132  1.00  0.88           O  
ATOM    630  CB  SER A  42      26.886   2.307  -4.183  1.00  0.88           C  
ATOM    631  OG  SER A  42      27.294   3.643  -4.037  1.00  0.88           O  
ATOM    632  H   SER A  42      24.998   3.601  -5.284  1.00  0.88           H  
ATOM    633  HA  SER A  42      25.164   1.089  -3.862  1.00  0.88           H  
ATOM    634 1HB  SER A  42      27.525   1.669  -3.589  1.00  0.88           H  
ATOM    635 2HB  SER A  42      27.002   2.007  -5.223  1.00  0.88           H  
ATOM    636  HG  SER A  42      26.875   4.118  -4.806  1.00  0.88           H  
ATOM    637  N   PRO A  43      25.559   1.793  -1.316  1.00  0.89           N  
ATOM    638  CA  PRO A  43      25.616   2.182   0.079  1.00  0.89           C  
ATOM    639  C   PRO A  43      26.465   3.428   0.289  1.00  0.89           C  
ATOM    640  O   PRO A  43      26.140   4.267   1.118  1.00  0.89           O  
ATOM    641  CB  PRO A  43      26.240   0.950   0.730  1.00  0.89           C  
ATOM    642  CG  PRO A  43      25.771  -0.197  -0.136  1.00  0.89           C  
ATOM    643  CD  PRO A  43      25.790   0.348  -1.546  1.00  0.89           C  
ATOM    644  HA  PRO A  43      24.596   2.340   0.455  1.00  0.89           H  
ATOM    645 1HB  PRO A  43      27.336   1.051   0.755  1.00  0.89           H  
ATOM    646 2HB  PRO A  43      25.903   0.865   1.773  1.00  0.89           H  
ATOM    647 1HG  PRO A  43      26.435  -1.066  -0.005  1.00  0.89           H  
ATOM    648 2HG  PRO A  43      24.765  -0.517   0.178  1.00  0.89           H  
ATOM    649 1HD  PRO A  43      26.760   0.157  -2.016  1.00  0.89           H  
ATOM    650 2HD  PRO A  43      24.952  -0.108  -2.092  1.00  0.89           H  
ATOM    651  N   ASP A  44      27.523   3.608  -0.507  1.00  0.88           N  
ATOM    652  CA  ASP A  44      28.346   4.797  -0.330  1.00  0.88           C  
ATOM    653  C   ASP A  44      27.564   6.038  -0.719  1.00  0.88           C  
ATOM    654  O   ASP A  44      27.578   7.044  -0.002  1.00  0.88           O  
ATOM    655  CB  ASP A  44      29.623   4.722  -1.166  1.00  0.88           C  
ATOM    656  CG  ASP A  44      30.575   5.902  -0.904  1.00  0.88           C  
ATOM    657  OD1 ASP A  44      31.072   6.024   0.193  1.00  0.88           O  
ATOM    658  OD2 ASP A  44      30.783   6.707  -1.799  1.00  0.88           O  
ATOM    659  H   ASP A  44      27.774   2.926  -1.206  1.00  0.88           H  
ATOM    660  HA  ASP A  44      28.618   4.877   0.723  1.00  0.88           H  
ATOM    661 1HB  ASP A  44      30.146   3.791  -0.951  1.00  0.88           H  
ATOM    662 2HB  ASP A  44      29.358   4.713  -2.226  1.00  0.88           H  
ATOM    663  N   GLU A  45      26.854   5.973  -1.848  1.00  0.88           N  
ATOM    664  CA  GLU A  45      26.095   7.144  -2.275  1.00  0.88           C  
ATOM    665  C   GLU A  45      25.039   7.457  -1.232  1.00  0.88           C  
ATOM    666  O   GLU A  45      24.838   8.614  -0.859  1.00  0.88           O  
ATOM    667  CB  GLU A  45      25.392   6.846  -3.593  1.00  0.88           C  
ATOM    668  CG  GLU A  45      26.311   6.659  -4.746  1.00  0.88           C  
ATOM    669  CD  GLU A  45      25.638   6.052  -5.935  1.00  0.88           C  
ATOM    670  OE1 GLU A  45      24.759   6.653  -6.503  1.00  0.88           O  
ATOM    671  OE2 GLU A  45      25.941   4.904  -6.196  1.00  0.88           O  
ATOM    672  H   GLU A  45      26.863   5.121  -2.420  1.00  0.88           H  
ATOM    673  HA  GLU A  45      26.768   7.994  -2.380  1.00  0.88           H  
ATOM    674 1HB  GLU A  45      24.790   5.944  -3.493  1.00  0.88           H  
ATOM    675 2HB  GLU A  45      24.711   7.665  -3.838  1.00  0.88           H  
ATOM    676 1HG  GLU A  45      26.708   7.619  -5.021  1.00  0.88           H  
ATOM    677 2HG  GLU A  45      27.147   6.052  -4.435  1.00  0.88           H  
ATOM    678  N   LEU A  46      24.410   6.405  -0.717  1.00  0.87           N  
ATOM    679  CA  LEU A  46      23.337   6.548   0.246  1.00  0.87           C  
ATOM    680  C   LEU A  46      23.845   7.163   1.551  1.00  0.87           C  
ATOM    681  O   LEU A  46      23.185   8.035   2.129  1.00  0.87           O  
ATOM    682  CB  LEU A  46      22.705   5.175   0.439  1.00  0.87           C  
ATOM    683  CG  LEU A  46      21.972   4.651  -0.838  1.00  0.87           C  
ATOM    684  CD1 LEU A  46      21.575   3.201  -0.663  1.00  0.87           C  
ATOM    685  CD2 LEU A  46      20.756   5.509  -1.113  1.00  0.87           C  
ATOM    686  H   LEU A  46      24.659   5.471  -1.056  1.00  0.87           H  
ATOM    687  HA  LEU A  46      22.588   7.211  -0.170  1.00  0.87           H  
ATOM    688 1HB  LEU A  46      23.487   4.470   0.698  1.00  0.87           H  
ATOM    689 2HB  LEU A  46      21.989   5.221   1.257  1.00  0.87           H  
ATOM    690  HG  LEU A  46      22.652   4.710  -1.688  1.00  0.87           H  
ATOM    691 1HD1 LEU A  46      21.090   2.852  -1.571  1.00  0.87           H  
ATOM    692 2HD1 LEU A  46      22.461   2.601  -0.486  1.00  0.87           H  
ATOM    693 3HD1 LEU A  46      20.893   3.098   0.174  1.00  0.87           H  
ATOM    694 1HD2 LEU A  46      20.265   5.147  -2.008  1.00  0.87           H  
ATOM    695 2HD2 LEU A  46      20.064   5.452  -0.273  1.00  0.87           H  
ATOM    696 3HD2 LEU A  46      21.065   6.538  -1.259  1.00  0.87           H  
ATOM    697  N   GLU A  47      25.044   6.762   1.988  1.00  0.86           N  
ATOM    698  CA  GLU A  47      25.631   7.342   3.187  1.00  0.86           C  
ATOM    699  C   GLU A  47      25.964   8.814   2.972  1.00  0.86           C  
ATOM    700  O   GLU A  47      25.725   9.632   3.861  1.00  0.86           O  
ATOM    701  CB  GLU A  47      26.880   6.562   3.608  1.00  0.86           C  
ATOM    702  CG  GLU A  47      26.601   5.157   4.210  1.00  0.86           C  
ATOM    703  CD  GLU A  47      25.955   5.206   5.573  1.00  0.86           C  
ATOM    704  OE1 GLU A  47      26.510   5.853   6.427  1.00  0.86           O  
ATOM    705  OE2 GLU A  47      24.914   4.617   5.763  1.00  0.86           O  
ATOM    706  H   GLU A  47      25.545   6.022   1.496  1.00  0.86           H  
ATOM    707  HA  GLU A  47      24.902   7.273   3.992  1.00  0.86           H  
ATOM    708 1HB  GLU A  47      27.523   6.423   2.735  1.00  0.86           H  
ATOM    709 2HB  GLU A  47      27.442   7.142   4.340  1.00  0.86           H  
ATOM    710 1HG  GLU A  47      25.934   4.621   3.545  1.00  0.86           H  
ATOM    711 2HG  GLU A  47      27.536   4.602   4.266  1.00  0.86           H  
ATOM    712  N   LYS A  48      26.447   9.181   1.778  1.00  0.85           N  
ATOM    713  CA  LYS A  48      26.757  10.587   1.521  1.00  0.85           C  
ATOM    714  C   LYS A  48      25.490  11.427   1.545  1.00  0.85           C  
ATOM    715  O   LYS A  48      25.479  12.551   2.060  1.00  0.85           O  
ATOM    716  CB  LYS A  48      27.484  10.756   0.188  1.00  0.85           C  
ATOM    717  CG  LYS A  48      28.934  10.277   0.189  1.00  0.85           C  
ATOM    718  CD  LYS A  48      29.606  10.510  -1.159  1.00  0.85           C  
ATOM    719  CE  LYS A  48      31.135  10.358  -1.052  1.00  0.85           C  
ATOM    720  NZ  LYS A  48      31.556   8.991  -0.631  1.00  0.85           N  
ATOM    721  H   LYS A  48      26.641   8.472   1.066  1.00  0.85           H  
ATOM    722  HA  LYS A  48      27.412  10.946   2.316  1.00  0.85           H  
ATOM    723 1HB  LYS A  48      26.949  10.205  -0.587  1.00  0.85           H  
ATOM    724 2HB  LYS A  48      27.481  11.803  -0.094  1.00  0.85           H  
ATOM    725 1HG  LYS A  48      29.493  10.796   0.961  1.00  0.85           H  
ATOM    726 2HG  LYS A  48      28.958   9.206   0.408  1.00  0.85           H  
ATOM    727 1HD  LYS A  48      29.230   9.770  -1.874  1.00  0.85           H  
ATOM    728 2HD  LYS A  48      29.363  11.507  -1.527  1.00  0.85           H  
ATOM    729 1HE  LYS A  48      31.580  10.579  -2.019  1.00  0.85           H  
ATOM    730 2HE  LYS A  48      31.504  11.075  -0.320  1.00  0.85           H  
ATOM    731 1HZ  LYS A  48      32.552   8.931  -0.569  1.00  0.85           H  
ATOM    732 2HZ  LYS A  48      31.160   8.766   0.270  1.00  0.85           H  
ATOM    733 3HZ  LYS A  48      31.240   8.284  -1.293  1.00  0.85           H  
ATOM    734  N   LEU A  49      24.404  10.872   1.021  1.00  0.85           N  
ATOM    735  CA  LEU A  49      23.146  11.589   1.023  1.00  0.85           C  
ATOM    736  C   LEU A  49      22.676  11.785   2.462  1.00  0.85           C  
ATOM    737  O   LEU A  49      22.279  12.890   2.848  1.00  0.85           O  
ATOM    738  CB  LEU A  49      22.149  10.783   0.192  1.00  0.85           C  
ATOM    739  CG  LEU A  49      22.515  10.758  -1.285  1.00  0.85           C  
ATOM    740  CD1 LEU A  49      21.673   9.738  -2.032  1.00  0.85           C  
ATOM    741  CD2 LEU A  49      22.328  12.112  -1.802  1.00  0.85           C  
ATOM    742  H   LEU A  49      24.467   9.951   0.583  1.00  0.85           H  
ATOM    743  HA  LEU A  49      23.294  12.565   0.567  1.00  0.85           H  
ATOM    744 1HB  LEU A  49      22.126   9.760   0.555  1.00  0.85           H  
ATOM    745 2HB  LEU A  49      21.158  11.221   0.297  1.00  0.85           H  
ATOM    746  HG  LEU A  49      23.549  10.495  -1.400  1.00  0.85           H  
ATOM    747 1HD1 LEU A  49      21.945   9.735  -3.087  1.00  0.85           H  
ATOM    748 2HD1 LEU A  49      21.851   8.763  -1.620  1.00  0.85           H  
ATOM    749 3HD1 LEU A  49      20.635   9.987  -1.920  1.00  0.85           H  
ATOM    750 1HD2 LEU A  49      22.606  12.144  -2.845  1.00  0.85           H  
ATOM    751 2HD2 LEU A  49      21.325  12.394  -1.684  1.00  0.85           H  
ATOM    752 3HD2 LEU A  49      22.934  12.780  -1.241  1.00  0.85           H  
ATOM    753  N   ARG A  50      22.803  10.738   3.289  1.00  0.85           N  
ATOM    754  CA  ARG A  50      22.409  10.835   4.689  1.00  0.85           C  
ATOM    755  C   ARG A  50      23.236  11.894   5.408  1.00  0.85           C  
ATOM    756  O   ARG A  50      22.680  12.745   6.110  1.00  0.85           O  
ATOM    757  CB  ARG A  50      22.534   9.492   5.402  1.00  0.85           C  
ATOM    758  CG  ARG A  50      22.103   9.511   6.886  1.00  0.85           C  
ATOM    759  CD  ARG A  50      22.150   8.146   7.535  1.00  0.85           C  
ATOM    760  NE  ARG A  50      23.504   7.591   7.659  1.00  0.85           N  
ATOM    761  CZ  ARG A  50      24.393   7.897   8.641  1.00  0.85           C  
ATOM    762  NH1 ARG A  50      24.093   8.749   9.601  1.00  0.85           N  
ATOM    763  NH2 ARG A  50      25.583   7.325   8.646  1.00  0.85           N  
ATOM    764  H   ARG A  50      23.142   9.844   2.926  1.00  0.85           H  
ATOM    765  HA  ARG A  50      21.363  11.135   4.731  1.00  0.85           H  
ATOM    766 1HB  ARG A  50      21.938   8.744   4.881  1.00  0.85           H  
ATOM    767 2HB  ARG A  50      23.573   9.160   5.366  1.00  0.85           H  
ATOM    768 1HG  ARG A  50      22.778  10.169   7.439  1.00  0.85           H  
ATOM    769 2HG  ARG A  50      21.085   9.896   6.969  1.00  0.85           H  
ATOM    770 1HD  ARG A  50      21.727   8.227   8.538  1.00  0.85           H  
ATOM    771 2HD  ARG A  50      21.552   7.449   6.948  1.00  0.85           H  
ATOM    772  HE  ARG A  50      23.808   6.917   6.951  1.00  0.85           H  
ATOM    773 1HH1 ARG A  50      23.183   9.228   9.636  1.00  0.85           H  
ATOM    774 2HH1 ARG A  50      24.769   8.966  10.315  1.00  0.85           H  
ATOM    775 1HH2 ARG A  50      25.839   6.663   7.900  1.00  0.85           H  
ATOM    776 2HH2 ARG A  50      26.248   7.547   9.366  1.00  0.85           H  
ATOM    777  N   GLU A  51      24.561  11.875   5.201  1.00  0.85           N  
ATOM    778  CA  GLU A  51      25.410  12.850   5.867  1.00  0.85           C  
ATOM    779  C   GLU A  51      25.051  14.266   5.437  1.00  0.85           C  
ATOM    780  O   GLU A  51      25.011  15.159   6.285  1.00  0.85           O  
ATOM    781  CB  GLU A  51      26.904  12.537   5.666  1.00  0.85           C  
ATOM    782  CG  GLU A  51      27.390  11.302   6.496  1.00  0.85           C  
ATOM    783  CD  GLU A  51      28.901  10.925   6.394  1.00  0.85           C  
ATOM    784  OE1 GLU A  51      29.573  11.258   5.439  1.00  0.85           O  
ATOM    785  OE2 GLU A  51      29.367  10.303   7.325  1.00  0.85           O  
ATOM    786  H   GLU A  51      24.975  11.160   4.604  1.00  0.85           H  
ATOM    787  HA  GLU A  51      25.219  12.779   6.937  1.00  0.85           H  
ATOM    788 1HB  GLU A  51      27.084  12.324   4.613  1.00  0.85           H  
ATOM    789 2HB  GLU A  51      27.498  13.401   5.946  1.00  0.85           H  
ATOM    790 1HG  GLU A  51      27.155  11.490   7.544  1.00  0.85           H  
ATOM    791 2HG  GLU A  51      26.798  10.440   6.183  1.00  0.85           H  
ATOM    792  N   TYR A  52      24.707  14.477   4.161  1.00  0.86           N  
ATOM    793  CA  TYR A  52      24.260  15.805   3.764  1.00  0.86           C  
ATOM    794  C   TYR A  52      23.055  16.251   4.570  1.00  0.86           C  
ATOM    795  O   TYR A  52      23.024  17.373   5.074  1.00  0.86           O  
ATOM    796  CB  TYR A  52      23.846  15.935   2.306  1.00  0.86           C  
ATOM    797  CG  TYR A  52      23.246  17.343   2.129  1.00  0.86           C  
ATOM    798  CD1 TYR A  52      24.056  18.447   1.923  1.00  0.86           C  
ATOM    799  CD2 TYR A  52      21.870  17.528   2.260  1.00  0.86           C  
ATOM    800  CE1 TYR A  52      23.503  19.707   1.806  1.00  0.86           C  
ATOM    801  CE2 TYR A  52      21.318  18.788   2.163  1.00  0.86           C  
ATOM    802  CZ  TYR A  52      22.128  19.873   1.928  1.00  0.86           C  
ATOM    803  OH  TYR A  52      21.572  21.128   1.821  1.00  0.86           O  
ATOM    804  H   TYR A  52      24.779  13.725   3.474  1.00  0.86           H  
ATOM    805  HA  TYR A  52      25.060  16.509   3.962  1.00  0.86           H  
ATOM    806 1HB  TYR A  52      24.705  15.817   1.647  1.00  0.86           H  
ATOM    807 2HB  TYR A  52      23.099  15.188   2.047  1.00  0.86           H  
ATOM    808  HD1 TYR A  52      25.117  18.326   1.853  1.00  0.86           H  
ATOM    809  HD2 TYR A  52      21.221  16.672   2.443  1.00  0.86           H  
ATOM    810  HE1 TYR A  52      24.146  20.569   1.634  1.00  0.86           H  
ATOM    811  HE2 TYR A  52      20.240  18.921   2.266  1.00  0.86           H  
ATOM    812  HH  TYR A  52      20.622  21.058   1.944  1.00  0.86           H  
ATOM    813  N   PHE A  53      22.037  15.388   4.667  1.00  0.88           N  
ATOM    814  CA  PHE A  53      20.812  15.773   5.355  1.00  0.88           C  
ATOM    815  C   PHE A  53      21.058  16.113   6.809  1.00  0.88           C  
ATOM    816  O   PHE A  53      20.462  17.061   7.339  1.00  0.88           O  
ATOM    817  CB  PHE A  53      19.781  14.640   5.323  1.00  0.88           C  
ATOM    818  CG  PHE A  53      19.011  14.482   4.046  1.00  0.88           C  
ATOM    819  CD1 PHE A  53      19.249  13.414   3.193  1.00  0.88           C  
ATOM    820  CD2 PHE A  53      18.022  15.381   3.712  1.00  0.88           C  
ATOM    821  CE1 PHE A  53      18.521  13.250   2.041  1.00  0.88           C  
ATOM    822  CE2 PHE A  53      17.299  15.212   2.568  1.00  0.88           C  
ATOM    823  CZ  PHE A  53      17.546  14.152   1.742  1.00  0.88           C  
ATOM    824  H   PHE A  53      22.122  14.465   4.233  1.00  0.88           H  
ATOM    825  HA  PHE A  53      20.401  16.650   4.859  1.00  0.88           H  
ATOM    826 1HB  PHE A  53      20.293  13.696   5.518  1.00  0.88           H  
ATOM    827 2HB  PHE A  53      19.066  14.782   6.130  1.00  0.88           H  
ATOM    828  HD1 PHE A  53      20.013  12.698   3.456  1.00  0.88           H  
ATOM    829  HD2 PHE A  53      17.811  16.223   4.373  1.00  0.88           H  
ATOM    830  HE1 PHE A  53      18.713  12.404   1.381  1.00  0.88           H  
ATOM    831  HE2 PHE A  53      16.519  15.905   2.313  1.00  0.88           H  
ATOM    832  HZ  PHE A  53      16.959  14.039   0.862  1.00  0.88           H  
ATOM    833  N   GLU A  54      21.929  15.338   7.458  1.00  0.92           N  
ATOM    834  CA  GLU A  54      22.237  15.549   8.865  1.00  0.92           C  
ATOM    835  C   GLU A  54      23.123  16.778   9.084  1.00  0.92           C  
ATOM    836  O   GLU A  54      22.965  17.495  10.076  1.00  0.92           O  
ATOM    837  CB  GLU A  54      22.906  14.295   9.438  1.00  0.92           C  
ATOM    838  CG  GLU A  54      21.976  13.068   9.489  1.00  0.92           C  
ATOM    839  CD  GLU A  54      22.645  11.818  10.003  1.00  0.92           C  
ATOM    840  OE1 GLU A  54      23.781  11.891  10.413  1.00  0.92           O  
ATOM    841  OE2 GLU A  54      22.033  10.769   9.947  1.00  0.92           O  
ATOM    842  H   GLU A  54      22.371  14.563   6.958  1.00  0.92           H  
ATOM    843  HA  GLU A  54      21.300  15.712   9.396  1.00  0.92           H  
ATOM    844 1HB  GLU A  54      23.767  14.034   8.817  1.00  0.92           H  
ATOM    845 2HB  GLU A  54      23.272  14.499  10.443  1.00  0.92           H  
ATOM    846 1HG  GLU A  54      21.125  13.299  10.128  1.00  0.92           H  
ATOM    847 2HG  GLU A  54      21.595  12.878   8.485  1.00  0.92           H  
ATOM    848  N   ASN A  55      24.045  17.027   8.150  1.00  0.96           N  
ATOM    849  CA  ASN A  55      24.993  18.126   8.255  1.00  0.96           C  
ATOM    850  C   ASN A  55      25.153  18.960   6.972  1.00  0.96           C  
ATOM    851  O   ASN A  55      26.215  18.897   6.343  1.00  0.96           O  
ATOM    852  CB  ASN A  55      26.356  17.578   8.637  1.00  0.96           C  
ATOM    853  CG  ASN A  55      26.364  16.860   9.951  1.00  0.96           C  
ATOM    854  OD1 ASN A  55      26.407  17.475  11.023  1.00  0.96           O  
ATOM    855  ND2 ASN A  55      26.326  15.551   9.888  1.00  0.96           N  
ATOM    856  H   ASN A  55      24.129  16.400   7.352  1.00  0.96           H  
ATOM    857  HA  ASN A  55      24.650  18.800   9.040  1.00  0.96           H  
ATOM    858 1HB  ASN A  55      26.689  16.885   7.858  1.00  0.96           H  
ATOM    859 2HB  ASN A  55      27.077  18.395   8.676  1.00  0.96           H  
ATOM    860 1HD2 ASN A  55      26.325  15.006  10.727  1.00  0.96           H  
ATOM    861 2HD2 ASN A  55      26.286  15.094   8.993  1.00  0.96           H  
ATOM    862  N   PRO A  56      24.170  19.771   6.561  1.00  1.00           N  
ATOM    863  CA  PRO A  56      24.250  20.579   5.372  1.00  1.00           C  
ATOM    864  C   PRO A  56      25.512  21.407   5.469  1.00  1.00           C  
ATOM    865  O   PRO A  56      25.893  21.860   6.548  1.00  1.00           O  
ATOM    866  CB  PRO A  56      22.985  21.416   5.434  1.00  1.00           C  
ATOM    867  CG  PRO A  56      22.036  20.555   6.210  1.00  1.00           C  
ATOM    868  CD  PRO A  56      22.888  19.868   7.263  1.00  1.00           C  
ATOM    869  HA  PRO A  56      24.267  19.919   4.498  1.00  1.00           H  
ATOM    870 1HB  PRO A  56      23.192  22.380   5.918  1.00  1.00           H  
ATOM    871 2HB  PRO A  56      22.630  21.634   4.418  1.00  1.00           H  
ATOM    872 1HG  PRO A  56      21.269  21.166   6.627  1.00  1.00           H  
ATOM    873 2HG  PRO A  56      21.548  19.826   5.537  1.00  1.00           H  
ATOM    874 1HD  PRO A  56      22.977  20.465   8.178  1.00  1.00           H  
ATOM    875 2HD  PRO A  56      22.442  18.896   7.436  1.00  1.00           H  
ATOM    876  N   GLY A  57      26.167  21.582   4.335  1.00  1.05           N  
ATOM    877  CA  GLY A  57      27.463  22.247   4.249  1.00  1.05           C  
ATOM    878  C   GLY A  57      28.483  21.165   3.909  1.00  1.05           C  
ATOM    879  O   GLY A  57      29.516  21.420   3.294  1.00  1.05           O  
ATOM    880  H   GLY A  57      25.761  21.211   3.489  1.00  1.05           H  
ATOM    881 1HA  GLY A  57      27.448  23.017   3.477  1.00  1.05           H  
ATOM    882 2HA  GLY A  57      27.714  22.722   5.197  1.00  1.05           H  
ATOM    883  N   TYR A  58      28.096  19.918   4.177  1.00  1.08           N  
ATOM    884  CA  TYR A  58      28.860  18.717   3.851  1.00  1.08           C  
ATOM    885  C   TYR A  58      29.339  18.742   2.401  1.00  1.08           C  
ATOM    886  O   TYR A  58      30.482  18.398   2.103  1.00  1.08           O  
ATOM    887  CB  TYR A  58      27.964  17.506   4.127  1.00  1.08           C  
ATOM    888  CG  TYR A  58      28.467  16.151   3.797  1.00  1.08           C  
ATOM    889  CD1 TYR A  58      29.378  15.545   4.623  1.00  1.08           C  
ATOM    890  CD2 TYR A  58      27.959  15.474   2.704  1.00  1.08           C  
ATOM    891  CE1 TYR A  58      29.794  14.271   4.348  1.00  1.08           C  
ATOM    892  CE2 TYR A  58      28.375  14.204   2.422  1.00  1.08           C  
ATOM    893  CZ  TYR A  58      29.289  13.602   3.244  1.00  1.08           C  
ATOM    894  OH  TYR A  58      29.694  12.329   3.008  1.00  1.08           O  
ATOM    895  H   TYR A  58      27.243  19.779   4.723  1.00  1.08           H  
ATOM    896  HA  TYR A  58      29.737  18.674   4.497  1.00  1.08           H  
ATOM    897 1HB  TYR A  58      27.730  17.490   5.181  1.00  1.08           H  
ATOM    898 2HB  TYR A  58      27.027  17.649   3.600  1.00  1.08           H  
ATOM    899  HD1 TYR A  58      29.758  16.072   5.497  1.00  1.08           H  
ATOM    900  HD2 TYR A  58      27.224  15.943   2.084  1.00  1.08           H  
ATOM    901  HE1 TYR A  58      30.511  13.776   5.004  1.00  1.08           H  
ATOM    902  HE2 TYR A  58      27.966  13.669   1.564  1.00  1.08           H  
ATOM    903  HH  TYR A  58      29.804  11.880   3.876  1.00  1.08           H  
ATOM    904  N   LEU A  59      28.447  19.147   1.504  1.00  1.09           N  
ATOM    905  CA  LEU A  59      28.705  19.164   0.074  1.00  1.09           C  
ATOM    906  C   LEU A  59      29.250  20.494  -0.464  1.00  1.09           C  
ATOM    907  O   LEU A  59      29.383  20.678  -1.674  1.00  1.09           O  
ATOM    908  CB  LEU A  59      27.425  18.828  -0.654  1.00  1.09           C  
ATOM    909  CG  LEU A  59      26.887  17.518  -0.343  1.00  1.09           C  
ATOM    910  CD1 LEU A  59      25.573  17.321  -1.121  1.00  1.09           C  
ATOM    911  CD2 LEU A  59      27.964  16.493  -0.622  1.00  1.09           C  
ATOM    912  H   LEU A  59      27.543  19.434   1.836  1.00  1.09           H  
ATOM    913  HA  LEU A  59      29.441  18.391  -0.140  1.00  1.09           H  
ATOM    914 1HB  LEU A  59      26.676  19.567  -0.386  1.00  1.09           H  
ATOM    915 2HB  LEU A  59      27.616  18.874  -1.720  1.00  1.09           H  
ATOM    916  HG  LEU A  59      26.654  17.475   0.688  1.00  1.09           H  
ATOM    917 1HD1 LEU A  59      25.141  16.370  -0.874  1.00  1.09           H  
ATOM    918 2HD1 LEU A  59      24.869  18.105  -0.852  1.00  1.09           H  
ATOM    919 3HD1 LEU A  59      25.771  17.368  -2.193  1.00  1.09           H  
ATOM    920 1HD2 LEU A  59      27.615  15.511  -0.367  1.00  1.09           H  
ATOM    921 2HD2 LEU A  59      28.241  16.522  -1.668  1.00  1.09           H  
ATOM    922 3HD2 LEU A  59      28.845  16.718  -0.023  1.00  1.09           H  
ATOM    923  N   GLU A  60      29.573  21.433   0.416  1.00  1.07           N  
ATOM    924  CA  GLU A  60      30.096  22.731  -0.008  1.00  1.07           C  
ATOM    925  C   GLU A  60      31.373  22.591  -0.842  1.00  1.07           C  
ATOM    926  O   GLU A  60      31.630  23.385  -1.745  1.00  1.07           O  
ATOM    927  CB  GLU A  60      30.352  23.620   1.207  1.00  1.07           C  
ATOM    928  CG  GLU A  60      30.800  25.037   0.878  1.00  1.07           C  
ATOM    929  CD  GLU A  60      30.915  25.929   2.101  1.00  1.07           C  
ATOM    930  OE1 GLU A  60      30.646  25.470   3.187  1.00  1.07           O  
ATOM    931  OE2 GLU A  60      31.273  27.073   1.940  1.00  1.07           O  
ATOM    932  H   GLU A  60      29.477  21.258   1.414  1.00  1.07           H  
ATOM    933  HA  GLU A  60      29.342  23.214  -0.631  1.00  1.07           H  
ATOM    934 1HB  GLU A  60      29.443  23.688   1.803  1.00  1.07           H  
ATOM    935 2HB  GLU A  60      31.119  23.162   1.834  1.00  1.07           H  
ATOM    936 1HG  GLU A  60      31.771  24.986   0.385  1.00  1.07           H  
ATOM    937 2HG  GLU A  60      30.090  25.475   0.178  1.00  1.07           H  
ATOM    938  N   LYS A  61      32.181  21.582  -0.523  1.00  1.03           N  
ATOM    939  CA  LYS A  61      33.454  21.328  -1.189  1.00  1.03           C  
ATOM    940  C   LYS A  61      33.325  20.436  -2.433  1.00  1.03           C  
ATOM    941  O   LYS A  61      34.328  20.107  -3.070  1.00  1.03           O  
ATOM    942  CB  LYS A  61      34.428  20.687  -0.207  1.00  1.03           C  
ATOM    943  CG  LYS A  61      34.828  21.592   0.953  1.00  1.03           C  
ATOM    944  CD  LYS A  61      35.819  20.900   1.880  1.00  1.03           C  
ATOM    945  CE  LYS A  61      36.229  21.807   3.033  1.00  1.03           C  
ATOM    946  NZ  LYS A  61      37.179  21.130   3.960  1.00  1.03           N  
ATOM    947  H   LYS A  61      31.895  20.966   0.226  1.00  1.03           H  
ATOM    948  HA  LYS A  61      33.864  22.286  -1.511  1.00  1.03           H  
ATOM    949 1HB  LYS A  61      33.977  19.783   0.208  1.00  1.03           H  
ATOM    950 2HB  LYS A  61      35.334  20.390  -0.734  1.00  1.03           H  
ATOM    951 1HG  LYS A  61      35.278  22.505   0.562  1.00  1.03           H  
ATOM    952 2HG  LYS A  61      33.935  21.862   1.522  1.00  1.03           H  
ATOM    953 1HD  LYS A  61      35.364  19.993   2.284  1.00  1.03           H  
ATOM    954 2HD  LYS A  61      36.708  20.619   1.316  1.00  1.03           H  
ATOM    955 1HE  LYS A  61      36.704  22.701   2.632  1.00  1.03           H  
ATOM    956 2HE  LYS A  61      35.340  22.099   3.591  1.00  1.03           H  
ATOM    957 1HZ  LYS A  61      37.427  21.761   4.709  1.00  1.03           H  
ATOM    958 2HZ  LYS A  61      36.742  20.304   4.346  1.00  1.03           H  
ATOM    959 3HZ  LYS A  61      38.012  20.865   3.454  1.00  1.03           H  
ATOM    960  N   GLY A  62      32.104  20.014  -2.756  1.00  0.97           N  
ATOM    961  CA  GLY A  62      31.844  19.136  -3.889  1.00  0.97           C  
ATOM    962  C   GLY A  62      30.540  18.394  -3.650  1.00  0.97           C  
ATOM    963  O   GLY A  62      30.218  18.058  -2.515  1.00  0.97           O  
ATOM    964  H   GLY A  62      31.295  20.330  -2.223  1.00  0.97           H  
ATOM    965 1HA  GLY A  62      31.779  19.724  -4.804  1.00  0.97           H  
ATOM    966 2HA  GLY A  62      32.662  18.427  -4.006  1.00  0.97           H  
ATOM    967  N   GLY A  63      29.836  18.067  -4.728  1.00  0.92           N  
ATOM    968  CA  GLY A  63      28.527  17.425  -4.634  1.00  0.92           C  
ATOM    969  C   GLY A  63      28.587  15.909  -4.523  1.00  0.92           C  
ATOM    970  O   GLY A  63      29.587  15.344  -4.075  1.00  0.92           O  
ATOM    971  H   GLY A  63      30.188  18.325  -5.637  1.00  0.92           H  
ATOM    972 1HA  GLY A  63      27.991  17.828  -3.778  1.00  0.92           H  
ATOM    973 2HA  GLY A  63      27.946  17.694  -5.511  1.00  0.92           H  
ATOM    974  N   ILE A  64      27.489  15.259  -4.899  1.00  0.88           N  
ATOM    975  CA  ILE A  64      27.376  13.804  -4.761  1.00  0.88           C  
ATOM    976  C   ILE A  64      27.111  13.137  -6.082  1.00  0.88           C  
ATOM    977  O   ILE A  64      26.267  13.588  -6.853  1.00  0.88           O  
ATOM    978  CB  ILE A  64      26.263  13.377  -3.761  1.00  0.88           C  
ATOM    979  CG1 ILE A  64      26.572  13.911  -2.418  1.00  0.88           C  
ATOM    980  CG2 ILE A  64      26.128  11.837  -3.647  1.00  0.88           C  
ATOM    981  CD1 ILE A  64      25.483  13.690  -1.416  1.00  0.88           C  
ATOM    982  H   ILE A  64      26.731  15.807  -5.311  1.00  0.88           H  
ATOM    983  HA  ILE A  64      28.322  13.421  -4.382  1.00  0.88           H  
ATOM    984  HB  ILE A  64      25.310  13.798  -4.085  1.00  0.88           H  
ATOM    985 1HG1 ILE A  64      27.486  13.444  -2.055  1.00  0.88           H  
ATOM    986 2HG1 ILE A  64      26.735  14.960  -2.513  1.00  0.88           H  
ATOM    987 1HG2 ILE A  64      25.343  11.590  -2.934  1.00  0.88           H  
ATOM    988 2HG2 ILE A  64      25.876  11.412  -4.596  1.00  0.88           H  
ATOM    989 3HG2 ILE A  64      27.069  11.412  -3.306  1.00  0.88           H  
ATOM    990 1HD1 ILE A  64      25.760  14.101  -0.446  1.00  0.88           H  
ATOM    991 2HD1 ILE A  64      24.582  14.180  -1.773  1.00  0.88           H  
ATOM    992 3HD1 ILE A  64      25.312  12.624  -1.311  1.00  0.88           H  
ATOM    993  N   VAL A  65      27.852  12.080  -6.363  1.00  0.85           N  
ATOM    994  CA  VAL A  65      27.592  11.325  -7.567  1.00  0.85           C  
ATOM    995  C   VAL A  65      26.456  10.390  -7.253  1.00  0.85           C  
ATOM    996  O   VAL A  65      26.536   9.654  -6.278  1.00  0.85           O  
ATOM    997  CB  VAL A  65      28.831  10.545  -8.006  1.00  0.85           C  
ATOM    998  CG1 VAL A  65      28.507   9.713  -9.208  1.00  0.85           C  
ATOM    999  CG2 VAL A  65      29.933  11.520  -8.331  1.00  0.85           C  
ATOM   1000  H   VAL A  65      28.564  11.775  -5.714  1.00  0.85           H  
ATOM   1001  HA  VAL A  65      27.277  11.984  -8.354  1.00  0.85           H  
ATOM   1002  HB  VAL A  65      29.142   9.877  -7.203  1.00  0.85           H  
ATOM   1003 1HG1 VAL A  65      29.386   9.155  -9.523  1.00  0.85           H  
ATOM   1004 2HG1 VAL A  65      27.703   9.020  -8.967  1.00  0.85           H  
ATOM   1005 3HG1 VAL A  65      28.198  10.369 -10.002  1.00  0.85           H  
ATOM   1006 1HG2 VAL A  65      30.823  10.975  -8.646  1.00  0.85           H  
ATOM   1007 2HG2 VAL A  65      29.603  12.162  -9.130  1.00  0.85           H  
ATOM   1008 3HG2 VAL A  65      30.166  12.121  -7.452  1.00  0.85           H  
ATOM   1009  N   ILE A  66      25.379  10.476  -8.019  1.00  0.84           N  
ATOM   1010  CA  ILE A  66      24.199   9.668  -7.765  1.00  0.84           C  
ATOM   1011  C   ILE A  66      23.854   8.911  -9.037  1.00  0.84           C  
ATOM   1012  O   ILE A  66      23.632   9.517 -10.091  1.00  0.84           O  
ATOM   1013  CB  ILE A  66      23.010  10.568  -7.364  1.00  0.84           C  
ATOM   1014  CG1 ILE A  66      23.377  11.417  -6.125  1.00  0.84           C  
ATOM   1015  CG2 ILE A  66      21.802   9.734  -7.053  1.00  0.84           C  
ATOM   1016  CD1 ILE A  66      22.403  12.508  -5.817  1.00  0.84           C  
ATOM   1017  H   ILE A  66      25.400  11.114  -8.805  1.00  0.84           H  
ATOM   1018  HA  ILE A  66      24.407   8.959  -6.967  1.00  0.84           H  
ATOM   1019  HB  ILE A  66      22.762  11.217  -8.167  1.00  0.84           H  
ATOM   1020 1HG1 ILE A  66      23.455  10.758  -5.258  1.00  0.84           H  
ATOM   1021 2HG1 ILE A  66      24.331  11.891  -6.291  1.00  0.84           H  
ATOM   1022 1HG2 ILE A  66      20.992  10.386  -6.792  1.00  0.84           H  
ATOM   1023 2HG2 ILE A  66      21.526   9.147  -7.928  1.00  0.84           H  
ATOM   1024 3HG2 ILE A  66      22.026   9.069  -6.220  1.00  0.84           H  
ATOM   1025 1HD1 ILE A  66      22.735  13.060  -4.944  1.00  0.84           H  
ATOM   1026 2HD1 ILE A  66      22.342  13.185  -6.658  1.00  0.84           H  
ATOM   1027 3HD1 ILE A  66      21.439  12.084  -5.636  1.00  0.84           H  
ATOM   1028  N   GLY A  67      23.886   7.588  -8.986  1.00  0.84           N  
ATOM   1029  CA  GLY A  67      23.547   6.802 -10.167  1.00  0.84           C  
ATOM   1030  C   GLY A  67      24.637   6.891 -11.237  1.00  0.84           C  
ATOM   1031  O   GLY A  67      24.399   6.593 -12.407  1.00  0.84           O  
ATOM   1032  H   GLY A  67      24.120   7.122  -8.105  1.00  0.84           H  
ATOM   1033 1HA  GLY A  67      23.407   5.760  -9.871  1.00  0.84           H  
ATOM   1034 2HA  GLY A  67      22.598   7.147 -10.574  1.00  0.84           H  
ATOM   1035  N   GLY A  68      25.828   7.325 -10.835  1.00  0.84           N  
ATOM   1036  CA  GLY A  68      26.944   7.527 -11.750  1.00  0.84           C  
ATOM   1037  C   GLY A  68      27.117   8.977 -12.247  1.00  0.84           C  
ATOM   1038  O   GLY A  68      28.134   9.285 -12.870  1.00  0.84           O  
ATOM   1039  H   GLY A  68      25.950   7.529  -9.854  1.00  0.84           H  
ATOM   1040 1HA  GLY A  68      27.863   7.210 -11.257  1.00  0.84           H  
ATOM   1041 2HA  GLY A  68      26.818   6.871 -12.610  1.00  0.84           H  
ATOM   1042  N   GLN A  69      26.162   9.877 -11.969  1.00  0.83           N  
ATOM   1043  CA  GLN A  69      26.312  11.269 -12.426  1.00  0.83           C  
ATOM   1044  C   GLN A  69      26.496  12.236 -11.248  1.00  0.83           C  
ATOM   1045  O   GLN A  69      25.818  12.074 -10.251  1.00  0.83           O  
ATOM   1046  CB  GLN A  69      25.074  11.695 -13.226  1.00  0.83           C  
ATOM   1047  CG  GLN A  69      25.108  13.121 -13.739  1.00  0.83           C  
ATOM   1048  CD  GLN A  69      23.932  13.446 -14.636  1.00  0.83           C  
ATOM   1049  OE1 GLN A  69      23.152  12.562 -15.011  1.00  0.83           O  
ATOM   1050  NE2 GLN A  69      23.793  14.711 -14.988  1.00  0.83           N  
ATOM   1051  H   GLN A  69      25.324   9.604 -11.450  1.00  0.83           H  
ATOM   1052  HA  GLN A  69      27.155  11.309 -13.099  1.00  0.83           H  
ATOM   1053 1HB  GLN A  69      24.952  11.032 -14.080  1.00  0.83           H  
ATOM   1054 2HB  GLN A  69      24.188  11.582 -12.602  1.00  0.83           H  
ATOM   1055 1HG  GLN A  69      25.068  13.797 -12.882  1.00  0.83           H  
ATOM   1056 2HG  GLN A  69      26.025  13.282 -14.297  1.00  0.83           H  
ATOM   1057 1HE2 GLN A  69      23.032  14.985 -15.575  1.00  0.83           H  
ATOM   1058 2HE2 GLN A  69      24.445  15.398 -14.632  1.00  0.83           H  
ATOM   1059  N   PRO A  70      27.482  13.154 -11.256  1.00  0.83           N  
ATOM   1060  CA  PRO A  70      27.652  14.212 -10.258  1.00  0.83           C  
ATOM   1061  C   PRO A  70      26.453  15.148 -10.194  1.00  0.83           C  
ATOM   1062  O   PRO A  70      25.976  15.586 -11.249  1.00  0.83           O  
ATOM   1063  CB  PRO A  70      28.886  14.961 -10.782  1.00  0.83           C  
ATOM   1064  CG  PRO A  70      29.645  13.939 -11.606  1.00  0.83           C  
ATOM   1065  CD  PRO A  70      28.579  13.073 -12.244  1.00  0.83           C  
ATOM   1066  HA  PRO A  70      27.860  13.796  -9.273  1.00  0.83           H  
ATOM   1067 1HB  PRO A  70      28.573  15.837 -11.367  1.00  0.83           H  
ATOM   1068 2HB  PRO A  70      29.473  15.337  -9.931  1.00  0.83           H  
ATOM   1069 1HG  PRO A  70      30.267  14.454 -12.356  1.00  0.83           H  
ATOM   1070 2HG  PRO A  70      30.335  13.368 -10.975  1.00  0.83           H  
ATOM   1071 1HD  PRO A  70      28.271  13.475 -13.219  1.00  0.83           H  
ATOM   1072 2HD  PRO A  70      28.987  12.047 -12.309  1.00  0.83           H  
ATOM   1073  N   TRP A  71      26.046  15.543  -8.971  1.00  0.83           N  
ATOM   1074  CA  TRP A  71      24.966  16.525  -8.790  1.00  0.83           C  
ATOM   1075  C   TRP A  71      25.382  17.640  -7.831  1.00  0.83           C  
ATOM   1076  O   TRP A  71      25.880  17.380  -6.725  1.00  0.83           O  
ATOM   1077  CB  TRP A  71      23.702  15.828  -8.269  1.00  0.83           C  
ATOM   1078  CG  TRP A  71      23.225  14.817  -9.236  1.00  0.83           C  
ATOM   1079  CD1 TRP A  71      23.603  13.546  -9.243  1.00  0.83           C  
ATOM   1080  CD2 TRP A  71      22.330  14.967 -10.352  1.00  0.83           C  
ATOM   1081  NE1 TRP A  71      23.018  12.874 -10.279  1.00  0.83           N  
ATOM   1082  CE2 TRP A  71      22.251  13.722 -10.972  1.00  0.83           C  
ATOM   1083  CE3 TRP A  71      21.618  16.019 -10.870  1.00  0.83           C  
ATOM   1084  CZ2 TRP A  71      21.487  13.505 -12.094  1.00  0.83           C  
ATOM   1085  CZ3 TRP A  71      20.865  15.796 -12.012  1.00  0.83           C  
ATOM   1086  CH2 TRP A  71      20.798  14.581 -12.603  1.00  0.83           C  
ATOM   1087  H   TRP A  71      26.437  15.089  -8.149  1.00  0.83           H  
ATOM   1088  HA  TRP A  71      24.744  16.978  -9.743  1.00  0.83           H  
ATOM   1089 1HB  TRP A  71      23.919  15.327  -7.321  1.00  0.83           H  
ATOM   1090 2HB  TRP A  71      22.913  16.562  -8.098  1.00  0.83           H  
ATOM   1091  HD1 TRP A  71      24.291  13.108  -8.524  1.00  0.83           H  
ATOM   1092  HE1 TRP A  71      23.155  11.884 -10.486  1.00  0.83           H  
ATOM   1093  HE3 TRP A  71      21.664  17.001 -10.408  1.00  0.83           H  
ATOM   1094  HZ2 TRP A  71      21.429  12.527 -12.578  1.00  0.83           H  
ATOM   1095  HZ3 TRP A  71      20.341  16.620 -12.437  1.00  0.83           H  
ATOM   1096  HH2 TRP A  71      20.191  14.461 -13.501  1.00  0.83           H  
ATOM   1097  N   THR A  72      25.128  18.889  -8.240  1.00  0.84           N  
ATOM   1098  CA  THR A  72      25.470  20.053  -7.433  1.00  0.84           C  
ATOM   1099  C   THR A  72      24.275  20.462  -6.586  1.00  0.84           C  
ATOM   1100  O   THR A  72      23.209  20.712  -7.143  1.00  0.84           O  
ATOM   1101  CB  THR A  72      25.876  21.234  -8.330  1.00  0.84           C  
ATOM   1102  OG1 THR A  72      27.036  20.878  -9.094  1.00  0.84           O  
ATOM   1103  CG2 THR A  72      26.171  22.476  -7.499  1.00  0.84           C  
ATOM   1104  H   THR A  72      24.696  19.053  -9.154  1.00  0.84           H  
ATOM   1105  HA  THR A  72      26.317  19.786  -6.814  1.00  0.84           H  
ATOM   1106  HB  THR A  72      25.056  21.452  -9.019  1.00  0.84           H  
ATOM   1107  HG1 THR A  72      27.276  21.611  -9.669  1.00  0.84           H  
ATOM   1108 1HG2 THR A  72      26.445  23.296  -8.160  1.00  0.84           H  
ATOM   1109 2HG2 THR A  72      25.283  22.754  -6.926  1.00  0.84           H  
ATOM   1110 3HG2 THR A  72      26.991  22.276  -6.820  1.00  0.84           H  
ATOM   1111  N   PRO A  73      24.387  20.543  -5.255  1.00  0.85           N  
ATOM   1112  CA  PRO A  73      23.279  20.845  -4.387  1.00  0.85           C  
ATOM   1113  C   PRO A  73      22.768  22.265  -4.531  1.00  0.85           C  
ATOM   1114  O   PRO A  73      23.517  23.209  -4.798  1.00  0.85           O  
ATOM   1115  CB  PRO A  73      23.864  20.620  -2.991  1.00  0.85           C  
ATOM   1116  CG  PRO A  73      25.350  20.845  -3.165  1.00  0.85           C  
ATOM   1117  CD  PRO A  73      25.670  20.343  -4.558  1.00  0.85           C  
ATOM   1118  HA  PRO A  73      22.477  20.124  -4.580  1.00  0.85           H  
ATOM   1119 1HB  PRO A  73      23.401  21.323  -2.278  1.00  0.85           H  
ATOM   1120 2HB  PRO A  73      23.620  19.608  -2.641  1.00  0.85           H  
ATOM   1121 1HG  PRO A  73      25.586  21.912  -3.039  1.00  0.85           H  
ATOM   1122 2HG  PRO A  73      25.897  20.320  -2.404  1.00  0.85           H  
ATOM   1123 1HD  PRO A  73      26.466  20.969  -4.966  1.00  0.85           H  
ATOM   1124 2HD  PRO A  73      25.940  19.274  -4.536  1.00  0.85           H  
ATOM   1125  N   VAL A  74      21.490  22.383  -4.268  1.00  0.87           N  
ATOM   1126  CA  VAL A  74      20.725  23.604  -4.172  1.00  0.87           C  
ATOM   1127  C   VAL A  74      20.338  23.711  -2.697  1.00  0.87           C  
ATOM   1128  O   VAL A  74      19.950  22.697  -2.117  1.00  0.87           O  
ATOM   1129  CB  VAL A  74      19.474  23.513  -5.067  1.00  0.87           C  
ATOM   1130  CG1 VAL A  74      18.611  24.745  -4.922  1.00  0.87           C  
ATOM   1131  CG2 VAL A  74      19.906  23.344  -6.511  1.00  0.87           C  
ATOM   1132  H   VAL A  74      20.989  21.517  -4.120  1.00  0.87           H  
ATOM   1133  HA  VAL A  74      21.337  24.431  -4.507  1.00  0.87           H  
ATOM   1134  HB  VAL A  74      18.883  22.649  -4.758  1.00  0.87           H  
ATOM   1135 1HG1 VAL A  74      17.729  24.647  -5.555  1.00  0.87           H  
ATOM   1136 2HG1 VAL A  74      18.297  24.850  -3.878  1.00  0.87           H  
ATOM   1137 3HG1 VAL A  74      19.177  25.622  -5.223  1.00  0.87           H  
ATOM   1138 1HG2 VAL A  74      19.028  23.257  -7.147  1.00  0.87           H  
ATOM   1139 2HG2 VAL A  74      20.492  24.209  -6.815  1.00  0.87           H  
ATOM   1140 3HG2 VAL A  74      20.507  22.460  -6.612  1.00  0.87           H  
ATOM   1141  N   PRO A  75      20.500  24.856  -2.024  1.00  0.89           N  
ATOM   1142  CA  PRO A  75      20.158  25.003  -0.623  1.00  0.89           C  
ATOM   1143  C   PRO A  75      18.736  24.525  -0.377  1.00  0.89           C  
ATOM   1144  O   PRO A  75      17.823  24.837  -1.144  1.00  0.89           O  
ATOM   1145  CB  PRO A  75      20.296  26.512  -0.422  1.00  0.89           C  
ATOM   1146  CG  PRO A  75      21.365  26.920  -1.422  1.00  0.89           C  
ATOM   1147  CD  PRO A  75      21.102  26.057  -2.642  1.00  0.89           C  
ATOM   1148  HA  PRO A  75      20.875  24.444  -0.006  1.00  0.89           H  
ATOM   1149 1HB  PRO A  75      19.327  27.002  -0.599  1.00  0.89           H  
ATOM   1150 2HB  PRO A  75      20.576  26.725   0.620  1.00  0.89           H  
ATOM   1151 1HG  PRO A  75      21.290  27.998  -1.639  1.00  0.89           H  
ATOM   1152 2HG  PRO A  75      22.364  26.752  -0.995  1.00  0.89           H  
ATOM   1153 1HD  PRO A  75      20.406  26.546  -3.332  1.00  0.89           H  
ATOM   1154 2HD  PRO A  75      22.077  25.834  -3.100  1.00  0.89           H  
ATOM   1155  N   GLY A  76      18.565  23.763   0.699  1.00  0.90           N  
ATOM   1156  CA  GLY A  76      17.275  23.186   1.053  1.00  0.90           C  
ATOM   1157  C   GLY A  76      16.967  23.315   2.538  1.00  0.90           C  
ATOM   1158  O   GLY A  76      17.273  24.333   3.164  1.00  0.90           O  
ATOM   1159  H   GLY A  76      19.361  23.558   1.282  1.00  0.90           H  
ATOM   1160 1HA  GLY A  76      16.488  23.674   0.477  1.00  0.90           H  
ATOM   1161 2HA  GLY A  76      17.263  22.135   0.769  1.00  0.90           H  
ATOM   1162  N   GLU A  77      16.302  22.293   3.073  1.00  0.89           N  
ATOM   1163  CA  GLU A  77      15.857  22.282   4.468  1.00  0.89           C  
ATOM   1164  C   GLU A  77      16.608  21.198   5.268  1.00  0.89           C  
ATOM   1165  O   GLU A  77      16.428  20.001   4.994  1.00  0.89           O  
ATOM   1166  CB  GLU A  77      14.347  22.079   4.559  1.00  0.89           C  
ATOM   1167  CG  GLU A  77      13.796  22.122   5.985  1.00  0.89           C  
ATOM   1168  CD  GLU A  77      12.285  21.971   6.048  1.00  0.89           C  
ATOM   1169  OE1 GLU A  77      11.669  21.925   5.010  1.00  0.89           O  
ATOM   1170  OE2 GLU A  77      11.755  21.897   7.133  1.00  0.89           O  
ATOM   1171  H   GLU A  77      16.147  21.475   2.483  1.00  0.89           H  
ATOM   1172  HA  GLU A  77      16.039  23.264   4.882  1.00  0.89           H  
ATOM   1173 1HB  GLU A  77      13.840  22.844   3.973  1.00  0.89           H  
ATOM   1174 2HB  GLU A  77      14.087  21.113   4.131  1.00  0.89           H  
ATOM   1175 1HG  GLU A  77      14.261  21.323   6.569  1.00  0.89           H  
ATOM   1176 2HG  GLU A  77      14.081  23.070   6.438  1.00  0.89           H  
ATOM   1177  N   PRO A  78      17.485  21.558   6.222  1.00  0.87           N  
ATOM   1178  CA  PRO A  78      18.293  20.620   6.979  1.00  0.87           C  
ATOM   1179  C   PRO A  78      17.438  19.537   7.594  1.00  0.87           C  
ATOM   1180  O   PRO A  78      16.408  19.823   8.206  1.00  0.87           O  
ATOM   1181  CB  PRO A  78      18.869  21.522   8.075  1.00  0.87           C  
ATOM   1182  CG  PRO A  78      18.953  22.891   7.430  1.00  0.87           C  
ATOM   1183  CD  PRO A  78      17.716  22.981   6.566  1.00  0.87           C  
ATOM   1184  HA  PRO A  78      19.072  20.190   6.335  1.00  0.87           H  
ATOM   1185 1HB  PRO A  78      18.200  21.509   8.948  1.00  0.87           H  
ATOM   1186 2HB  PRO A  78      19.835  21.129   8.421  1.00  0.87           H  
ATOM   1187 1HG  PRO A  78      18.981  23.671   8.206  1.00  0.87           H  
ATOM   1188 2HG  PRO A  78      19.874  23.000   6.845  1.00  0.87           H  
ATOM   1189 1HD  PRO A  78      16.862  23.398   7.123  1.00  0.87           H  
ATOM   1190 2HD  PRO A  78      17.983  23.576   5.675  1.00  0.87           H  
ATOM   1191  N   GLY A  79      17.848  18.288   7.407  1.00  0.85           N  
ATOM   1192  CA  GLY A  79      17.142  17.146   7.958  1.00  0.85           C  
ATOM   1193  C   GLY A  79      15.879  16.741   7.193  1.00  0.85           C  
ATOM   1194  O   GLY A  79      15.231  15.768   7.585  1.00  0.85           O  
ATOM   1195  H   GLY A  79      18.726  18.099   6.924  1.00  0.85           H  
ATOM   1196 1HA  GLY A  79      17.827  16.297   7.988  1.00  0.85           H  
ATOM   1197 2HA  GLY A  79      16.878  17.364   8.991  1.00  0.85           H  
ATOM   1198  N   ARG A  80      15.505  17.490   6.136  1.00  0.83           N  
ATOM   1199  CA  ARG A  80      14.262  17.186   5.420  1.00  0.83           C  
ATOM   1200  C   ARG A  80      14.312  17.203   3.884  1.00  0.83           C  
ATOM   1201  O   ARG A  80      13.646  16.392   3.238  1.00  0.83           O  
ATOM   1202  CB  ARG A  80      13.180  18.168   5.832  1.00  0.83           C  
ATOM   1203  CG  ARG A  80      12.727  18.119   7.295  1.00  0.83           C  
ATOM   1204  CD  ARG A  80      11.984  16.856   7.592  1.00  0.83           C  
ATOM   1205  NE  ARG A  80      11.509  16.799   8.962  1.00  0.83           N  
ATOM   1206  CZ  ARG A  80      12.195  16.282  10.003  1.00  0.83           C  
ATOM   1207  NH1 ARG A  80      13.396  15.767   9.840  1.00  0.83           N  
ATOM   1208  NH2 ARG A  80      11.649  16.291  11.210  1.00  0.83           N  
ATOM   1209  H   ARG A  80      16.060  18.297   5.854  1.00  0.83           H  
ATOM   1210  HA  ARG A  80      13.940  16.192   5.730  1.00  0.83           H  
ATOM   1211 1HB  ARG A  80      13.539  19.174   5.644  1.00  0.83           H  
ATOM   1212 2HB  ARG A  80      12.301  18.021   5.209  1.00  0.83           H  
ATOM   1213 1HG  ARG A  80      13.585  18.193   7.957  1.00  0.83           H  
ATOM   1214 2HG  ARG A  80      12.061  18.964   7.481  1.00  0.83           H  
ATOM   1215 1HD  ARG A  80      11.123  16.776   6.929  1.00  0.83           H  
ATOM   1216 2HD  ARG A  80      12.641  16.003   7.426  1.00  0.83           H  
ATOM   1217  HE  ARG A  80      10.594  17.178   9.148  1.00  0.83           H  
ATOM   1218 1HH1 ARG A  80      13.854  15.752   8.913  1.00  0.83           H  
ATOM   1219 2HH1 ARG A  80      13.888  15.384  10.629  1.00  0.83           H  
ATOM   1220 1HH2 ARG A  80      10.728  16.686  11.345  1.00  0.83           H  
ATOM   1221 2HH2 ARG A  80      12.156  15.909  11.994  1.00  0.83           H  
ATOM   1222  N   LEU A  81      15.038  18.142   3.271  1.00  0.82           N  
ATOM   1223  CA  LEU A  81      14.979  18.217   1.802  1.00  0.82           C  
ATOM   1224  C   LEU A  81      16.292  18.668   1.149  1.00  0.82           C  
ATOM   1225  O   LEU A  81      16.803  19.765   1.410  1.00  0.82           O  
ATOM   1226  CB  LEU A  81      13.833  19.159   1.402  1.00  0.82           C  
ATOM   1227  CG  LEU A  81      13.541  19.406  -0.084  1.00  0.82           C  
ATOM   1228  CD1 LEU A  81      13.072  18.126  -0.740  1.00  0.82           C  
ATOM   1229  CD2 LEU A  81      12.477  20.485  -0.180  1.00  0.82           C  
ATOM   1230  H   LEU A  81      15.583  18.810   3.813  1.00  0.82           H  
ATOM   1231  HA  LEU A  81      14.749  17.225   1.420  1.00  0.82           H  
ATOM   1232 1HB  LEU A  81      12.914  18.767   1.838  1.00  0.82           H  
ATOM   1233 2HB  LEU A  81      14.021  20.129   1.852  1.00  0.82           H  
ATOM   1234  HG  LEU A  81      14.445  19.735  -0.600  1.00  0.82           H  
ATOM   1235 1HD1 LEU A  81      12.854  18.337  -1.764  1.00  0.82           H  
ATOM   1236 2HD1 LEU A  81      13.846  17.377  -0.671  1.00  0.82           H  
ATOM   1237 3HD1 LEU A  81      12.169  17.767  -0.246  1.00  0.82           H  
ATOM   1238 1HD2 LEU A  81      12.232  20.680  -1.212  1.00  0.82           H  
ATOM   1239 2HD2 LEU A  81      11.585  20.151   0.339  1.00  0.82           H  
ATOM   1240 3HD2 LEU A  81      12.842  21.398   0.288  1.00  0.82           H  
ATOM   1241  N   LEU A  82      16.793  17.806   0.261  1.00  0.82           N  
ATOM   1242  CA  LEU A  82      18.018  17.962  -0.532  1.00  0.82           C  
ATOM   1243  C   LEU A  82      17.724  17.933  -2.006  1.00  0.82           C  
ATOM   1244  O   LEU A  82      17.040  17.046  -2.505  1.00  0.82           O  
ATOM   1245  CB  LEU A  82      19.040  16.855  -0.218  1.00  0.82           C  
ATOM   1246  CG  LEU A  82      20.263  16.634  -1.231  1.00  0.82           C  
ATOM   1247  CD1 LEU A  82      21.231  17.844  -1.324  1.00  0.82           C  
ATOM   1248  CD2 LEU A  82      21.028  15.377  -0.762  1.00  0.82           C  
ATOM   1249  H   LEU A  82      16.267  16.941   0.117  1.00  0.82           H  
ATOM   1250  HA  LEU A  82      18.463  18.927  -0.291  1.00  0.82           H  
ATOM   1251 1HB  LEU A  82      19.436  17.020   0.770  1.00  0.82           H  
ATOM   1252 2HB  LEU A  82      18.499  15.924  -0.202  1.00  0.82           H  
ATOM   1253  HG  LEU A  82      19.857  16.463  -2.231  1.00  0.82           H  
ATOM   1254 1HD1 LEU A  82      22.021  17.612  -2.036  1.00  0.82           H  
ATOM   1255 2HD1 LEU A  82      20.702  18.726  -1.661  1.00  0.82           H  
ATOM   1256 3HD1 LEU A  82      21.669  18.044  -0.393  1.00  0.82           H  
ATOM   1257 1HD2 LEU A  82      21.845  15.171  -1.452  1.00  0.82           H  
ATOM   1258 2HD2 LEU A  82      21.430  15.536   0.229  1.00  0.82           H  
ATOM   1259 3HD2 LEU A  82      20.347  14.530  -0.736  1.00  0.82           H  
ATOM   1260  N   ALA A  83      18.232  18.900  -2.726  1.00  0.82           N  
ATOM   1261  CA  ALA A  83      18.016  18.890  -4.150  1.00  0.82           C  
ATOM   1262  C   ALA A  83      19.276  19.318  -4.844  1.00  0.82           C  
ATOM   1263  O   ALA A  83      20.095  20.003  -4.238  1.00  0.82           O  
ATOM   1264  CB  ALA A  83      16.857  19.792  -4.523  1.00  0.82           C  
ATOM   1265  H   ALA A  83      18.775  19.635  -2.292  1.00  0.82           H  
ATOM   1266  HA  ALA A  83      17.803  17.872  -4.446  1.00  0.82           H  
ATOM   1267 1HB  ALA A  83      16.704  19.750  -5.598  1.00  0.82           H  
ATOM   1268 2HB  ALA A  83      15.980  19.421  -4.008  1.00  0.82           H  
ATOM   1269 3HB  ALA A  83      17.068  20.817  -4.221  1.00  0.82           H  
ATOM   1270  N   GLY A  84      19.422  18.928  -6.107  1.00  0.84           N  
ATOM   1271  CA  GLY A  84      20.597  19.318  -6.874  1.00  0.84           C  
ATOM   1272  C   GLY A  84      20.394  19.292  -8.384  1.00  0.84           C  
ATOM   1273  O   GLY A  84      19.402  18.766  -8.900  1.00  0.84           O  
ATOM   1274  H   GLY A  84      18.696  18.339  -6.511  1.00  0.84           H  
ATOM   1275 1HA  GLY A  84      20.891  20.315  -6.573  1.00  0.84           H  
ATOM   1276 2HA  GLY A  84      21.427  18.663  -6.615  1.00  0.84           H  
ATOM   1277  N   VAL A  85      21.347  19.893  -9.089  1.00  0.87           N  
ATOM   1278  CA  VAL A  85      21.286  20.082 -10.544  1.00  0.87           C  
ATOM   1279  C   VAL A  85      22.540  19.641 -11.307  1.00  0.87           C  
ATOM   1280  O   VAL A  85      23.667  19.786 -10.815  1.00  0.87           O  
ATOM   1281  CB  VAL A  85      20.943  21.556 -10.854  1.00  0.87           C  
ATOM   1282  CG1 VAL A  85      20.953  21.813 -12.368  1.00  0.87           C  
ATOM   1283  CG2 VAL A  85      19.538  21.889 -10.293  1.00  0.87           C  
ATOM   1284  H   VAL A  85      22.137  20.273  -8.566  1.00  0.87           H  
ATOM   1285  HA  VAL A  85      20.457  19.487 -10.920  1.00  0.87           H  
ATOM   1286  HB  VAL A  85      21.689  22.207 -10.398  1.00  0.87           H  
ATOM   1287 1HG1 VAL A  85      20.707  22.856 -12.556  1.00  0.87           H  
ATOM   1288 2HG1 VAL A  85      21.937  21.605 -12.778  1.00  0.87           H  
ATOM   1289 3HG1 VAL A  85      20.214  21.175 -12.854  1.00  0.87           H  
ATOM   1290 1HG2 VAL A  85      19.298  22.928 -10.513  1.00  0.87           H  
ATOM   1291 2HG2 VAL A  85      18.797  21.236 -10.763  1.00  0.87           H  
ATOM   1292 3HG2 VAL A  85      19.514  21.744  -9.221  1.00  0.87           H  
ATOM   1293  N   SER A  86      22.329  19.004 -12.467  1.00  0.90           N  
ATOM   1294  CA  SER A  86      23.435  18.566 -13.331  1.00  0.90           C  
ATOM   1295  C   SER A  86      22.938  18.327 -14.746  1.00  0.90           C  
ATOM   1296  O   SER A  86      21.824  17.833 -14.947  1.00  0.90           O  
ATOM   1297  CB  SER A  86      24.072  17.307 -12.789  1.00  0.90           C  
ATOM   1298  OG  SER A  86      25.178  16.870 -13.517  1.00  0.90           O  
ATOM   1299  H   SER A  86      21.362  18.900 -12.792  1.00  0.90           H  
ATOM   1300  HA  SER A  86      24.188  19.355 -13.359  1.00  0.90           H  
ATOM   1301 1HB  SER A  86      24.363  17.483 -11.785  1.00  0.90           H  
ATOM   1302 2HB  SER A  86      23.367  16.525 -12.789  1.00  0.90           H  
ATOM   1303  HG  SER A  86      25.660  16.288 -12.860  1.00  0.90           H  
ATOM   1304  N   GLY A  87      23.776  18.628 -15.731  1.00  0.92           N  
ATOM   1305  CA  GLY A  87      23.403  18.360 -17.111  1.00  0.92           C  
ATOM   1306  C   GLY A  87      22.136  19.122 -17.464  1.00  0.92           C  
ATOM   1307  O   GLY A  87      22.076  20.342 -17.326  1.00  0.92           O  
ATOM   1308  H   GLY A  87      24.678  19.028 -15.515  1.00  0.92           H  
ATOM   1309 1HA  GLY A  87      24.214  18.660 -17.775  1.00  0.92           H  
ATOM   1310 2HA  GLY A  87      23.247  17.292 -17.249  1.00  0.92           H  
ATOM   1311  N   ASN A  88      21.137  18.387 -17.940  1.00  0.93           N  
ATOM   1312  CA  ASN A  88      19.855  18.952 -18.339  1.00  0.93           C  
ATOM   1313  C   ASN A  88      18.718  18.539 -17.403  1.00  0.93           C  
ATOM   1314  O   ASN A  88      17.549  18.554 -17.808  1.00  0.93           O  
ATOM   1315  CB  ASN A  88      19.531  18.556 -19.762  1.00  0.93           C  
ATOM   1316  CG  ASN A  88      20.462  19.189 -20.765  1.00  0.93           C  
ATOM   1317  OD1 ASN A  88      20.363  20.387 -21.051  1.00  0.93           O  
ATOM   1318  ND2 ASN A  88      21.366  18.407 -21.303  1.00  0.93           N  
ATOM   1319  H   ASN A  88      21.268  17.389 -18.016  1.00  0.93           H  
ATOM   1320  HA  ASN A  88      19.928  20.039 -18.290  1.00  0.93           H  
ATOM   1321 1HB  ASN A  88      19.588  17.472 -19.860  1.00  0.93           H  
ATOM   1322 2HB  ASN A  88      18.507  18.852 -19.995  1.00  0.93           H  
ATOM   1323 1HD2 ASN A  88      22.009  18.776 -21.976  1.00  0.93           H  
ATOM   1324 2HD2 ASN A  88      21.410  17.442 -21.047  1.00  0.93           H  
ATOM   1325  N   GLY A  89      19.055  18.134 -16.174  1.00  0.91           N  
ATOM   1326  CA  GLY A  89      18.033  17.717 -15.215  1.00  0.91           C  
ATOM   1327  C   GLY A  89      18.369  18.053 -13.759  1.00  0.91           C  
ATOM   1328  O   GLY A  89      19.171  18.946 -13.457  1.00  0.91           O  
ATOM   1329  H   GLY A  89      20.036  18.119 -15.885  1.00  0.91           H  
ATOM   1330 1HA  GLY A  89      17.081  18.179 -15.476  1.00  0.91           H  
ATOM   1331 2HA  GLY A  89      17.891  16.641 -15.303  1.00  0.91           H  
ATOM   1332  N   GLY A  90      17.762  17.305 -12.845  1.00  0.89           N  
ATOM   1333  CA  GLY A  90      17.938  17.566 -11.419  1.00  0.89           C  
ATOM   1334  C   GLY A  90      17.392  16.447 -10.555  1.00  0.89           C  
ATOM   1335  O   GLY A  90      16.787  15.495 -11.045  1.00  0.89           O  
ATOM   1336  H   GLY A  90      17.137  16.566 -13.163  1.00  0.89           H  
ATOM   1337 1HA  GLY A  90      18.983  17.725 -11.188  1.00  0.89           H  
ATOM   1338 2HA  GLY A  90      17.432  18.495 -11.161  1.00  0.89           H  
ATOM   1339  N   ILE A  91      17.692  16.534  -9.275  1.00  0.85           N  
ATOM   1340  CA  ILE A  91      17.281  15.557  -8.277  1.00  0.85           C  
ATOM   1341  C   ILE A  91      16.684  16.156  -7.017  1.00  0.85           C  
ATOM   1342  O   ILE A  91      17.186  17.167  -6.528  1.00  0.85           O  
ATOM   1343  CB  ILE A  91      18.426  14.609  -7.903  1.00  0.85           C  
ATOM   1344  CG1 ILE A  91      18.835  13.754  -9.058  1.00  0.85           C  
ATOM   1345  CG2 ILE A  91      18.111  13.817  -6.796  1.00  0.85           C  
ATOM   1346  CD1 ILE A  91      19.956  12.859  -8.714  1.00  0.85           C  
ATOM   1347  H   ILE A  91      18.232  17.348  -8.983  1.00  0.85           H  
ATOM   1348  HA  ILE A  91      16.508  14.934  -8.722  1.00  0.85           H  
ATOM   1349  HB  ILE A  91      19.296  15.212  -7.650  1.00  0.85           H  
ATOM   1350 1HG1 ILE A  91      17.992  13.158  -9.377  1.00  0.85           H  
ATOM   1351 2HG1 ILE A  91      19.148  14.375  -9.882  1.00  0.85           H  
ATOM   1352 1HG2 ILE A  91      18.974  13.208  -6.583  1.00  0.85           H  
ATOM   1353 2HG2 ILE A  91      17.881  14.430  -5.931  1.00  0.85           H  
ATOM   1354 3HG2 ILE A  91      17.253  13.191  -7.056  1.00  0.85           H  
ATOM   1355 1HD1 ILE A  91      20.215  12.252  -9.578  1.00  0.85           H  
ATOM   1356 2HD1 ILE A  91      20.798  13.444  -8.406  1.00  0.85           H  
ATOM   1357 3HD1 ILE A  91      19.651  12.204  -7.902  1.00  0.85           H  
ATOM   1358  N   VAL A  92      15.590  15.559  -6.530  1.00  0.83           N  
ATOM   1359  CA  VAL A  92      14.985  15.958  -5.258  1.00  0.83           C  
ATOM   1360  C   VAL A  92      14.792  14.789  -4.310  1.00  0.83           C  
ATOM   1361  O   VAL A  92      14.081  13.831  -4.634  1.00  0.83           O  
ATOM   1362  CB  VAL A  92      13.612  16.591  -5.434  1.00  0.83           C  
ATOM   1363  CG1 VAL A  92      13.080  16.903  -4.111  1.00  0.83           C  
ATOM   1364  CG2 VAL A  92      13.725  17.840  -6.282  1.00  0.83           C  
ATOM   1365  H   VAL A  92      15.225  14.742  -7.023  1.00  0.83           H  
ATOM   1366  HA  VAL A  92      15.641  16.681  -4.774  1.00  0.83           H  
ATOM   1367  HB  VAL A  92      12.929  15.886  -5.884  1.00  0.83           H  
ATOM   1368 1HG1 VAL A  92      12.107  17.331  -4.209  1.00  0.83           H  
ATOM   1369 2HG1 VAL A  92      13.001  15.997  -3.514  1.00  0.83           H  
ATOM   1370 3HG1 VAL A  92      13.762  17.595  -3.633  1.00  0.83           H  
ATOM   1371 1HG2 VAL A  92      12.763  18.296  -6.378  1.00  0.83           H  
ATOM   1372 2HG2 VAL A  92      14.402  18.533  -5.803  1.00  0.83           H  
ATOM   1373 3HG2 VAL A  92      14.107  17.591  -7.267  1.00  0.83           H  
ATOM   1374  N   PHE A  93      15.423  14.878  -3.139  1.00  0.81           N  
ATOM   1375  CA  PHE A  93      15.340  13.862  -2.103  1.00  0.81           C  
ATOM   1376  C   PHE A  93      14.652  14.380  -0.828  1.00  0.81           C  
ATOM   1377  O   PHE A  93      15.118  15.344  -0.208  1.00  0.81           O  
ATOM   1378  CB  PHE A  93      16.739  13.359  -1.761  1.00  0.81           C  
ATOM   1379  CG  PHE A  93      17.456  12.631  -2.883  1.00  0.81           C  
ATOM   1380  CD1 PHE A  93      16.805  12.162  -3.983  1.00  0.81           C  
ATOM   1381  CD2 PHE A  93      18.755  12.371  -2.790  1.00  0.81           C  
ATOM   1382  CE1 PHE A  93      17.431  11.431  -4.946  1.00  0.81           C  
ATOM   1383  CE2 PHE A  93      19.398  11.642  -3.770  1.00  0.81           C  
ATOM   1384  CZ  PHE A  93      18.725  11.165  -4.831  1.00  0.81           C  
ATOM   1385  H   PHE A  93      15.990  15.695  -2.956  1.00  0.81           H  
ATOM   1386  HA  PHE A  93      14.760  13.031  -2.489  1.00  0.81           H  
ATOM   1387 1HB  PHE A  93      17.358  14.204  -1.465  1.00  0.81           H  
ATOM   1388 2HB  PHE A  93      16.671  12.681  -0.916  1.00  0.81           H  
ATOM   1389  HD1 PHE A  93      15.782  12.355  -4.073  1.00  0.81           H  
ATOM   1390  HD2 PHE A  93      19.274  12.736  -1.924  1.00  0.81           H  
ATOM   1391  HE1 PHE A  93      16.875  11.065  -5.812  1.00  0.81           H  
ATOM   1392  HE2 PHE A  93      20.439  11.437  -3.695  1.00  0.81           H  
ATOM   1393  HZ  PHE A  93      19.221  10.586  -5.590  1.00  0.81           H  
ATOM   1394  N   ALA A  94      13.555  13.737  -0.418  1.00  0.82           N  
ATOM   1395  CA  ALA A  94      12.851  14.147   0.806  1.00  0.82           C  
ATOM   1396  C   ALA A  94      13.212  13.165   1.918  1.00  0.82           C  
ATOM   1397  O   ALA A  94      13.351  11.973   1.667  1.00  0.82           O  
ATOM   1398  CB  ALA A  94      11.353  14.222   0.582  1.00  0.82           C  
ATOM   1399  H   ALA A  94      13.217  12.944  -0.961  1.00  0.82           H  
ATOM   1400  HA  ALA A  94      13.204  15.134   1.098  1.00  0.82           H  
ATOM   1401 1HB  ALA A  94      10.866  14.541   1.502  1.00  0.82           H  
ATOM   1402 2HB  ALA A  94      11.146  14.943  -0.205  1.00  0.82           H  
ATOM   1403 3HB  ALA A  94      10.971  13.261   0.295  1.00  0.82           H  
ATOM   1404  N   PHE A  95      13.311  13.638   3.152  1.00  0.83           N  
ATOM   1405  CA  PHE A  95      13.746  12.776   4.254  1.00  0.83           C  
ATOM   1406  C   PHE A  95      12.795  12.807   5.455  1.00  0.83           C  
ATOM   1407  O   PHE A  95      12.484  13.875   5.983  1.00  0.83           O  
ATOM   1408  CB  PHE A  95      15.140  13.261   4.653  1.00  0.83           C  
ATOM   1409  CG  PHE A  95      15.948  12.466   5.598  1.00  0.83           C  
ATOM   1410  CD1 PHE A  95      16.940  11.637   5.100  1.00  0.83           C  
ATOM   1411  CD2 PHE A  95      15.770  12.540   6.951  1.00  0.83           C  
ATOM   1412  CE1 PHE A  95      17.739  10.897   5.932  1.00  0.83           C  
ATOM   1413  CE2 PHE A  95      16.564  11.796   7.804  1.00  0.83           C  
ATOM   1414  CZ  PHE A  95      17.555  10.972   7.290  1.00  0.83           C  
ATOM   1415  H   PHE A  95      13.178  14.633   3.315  1.00  0.83           H  
ATOM   1416  HA  PHE A  95      13.807  11.749   3.898  1.00  0.83           H  
ATOM   1417 1HB  PHE A  95      15.709  13.334   3.755  1.00  0.83           H  
ATOM   1418 2HB  PHE A  95      15.064  14.260   5.056  1.00  0.83           H  
ATOM   1419  HD1 PHE A  95      17.083  11.582   4.024  1.00  0.83           H  
ATOM   1420  HD2 PHE A  95      14.992  13.192   7.354  1.00  0.83           H  
ATOM   1421  HE1 PHE A  95      18.514  10.255   5.515  1.00  0.83           H  
ATOM   1422  HE2 PHE A  95      16.410  11.860   8.879  1.00  0.83           H  
ATOM   1423  HZ  PHE A  95      18.181  10.388   7.961  1.00  0.83           H  
ATOM   1424  N   THR A  96      12.312  11.631   5.860  1.00  0.85           N  
ATOM   1425  CA  THR A  96      11.407  11.493   6.998  1.00  0.85           C  
ATOM   1426  C   THR A  96      12.129  10.706   8.083  1.00  0.85           C  
ATOM   1427  O   THR A  96      13.260  10.268   7.896  1.00  0.85           O  
ATOM   1428  CB  THR A  96      10.139  10.686   6.667  1.00  0.85           C  
ATOM   1429  OG1 THR A  96      10.505   9.312   6.547  1.00  0.85           O  
ATOM   1430  CG2 THR A  96       9.533  11.140   5.352  1.00  0.85           C  
ATOM   1431  H   THR A  96      12.568  10.779   5.361  1.00  0.85           H  
ATOM   1432  HA  THR A  96      11.143  12.478   7.384  1.00  0.85           H  
ATOM   1433  HB  THR A  96       9.407  10.801   7.462  1.00  0.85           H  
ATOM   1434  HG1 THR A  96      11.138   9.267   5.789  1.00  0.85           H  
ATOM   1435 1HG2 THR A  96       8.655  10.542   5.141  1.00  0.85           H  
ATOM   1436 2HG2 THR A  96       9.251  12.191   5.423  1.00  0.85           H  
ATOM   1437 3HG2 THR A  96      10.261  11.011   4.548  1.00  0.85           H  
ATOM   1438  N   LYS A  97      11.448  10.478   9.196  1.00  0.86           N  
ATOM   1439  CA  LYS A  97      11.985   9.700  10.311  1.00  0.86           C  
ATOM   1440  C   LYS A  97      12.255   8.209  10.003  1.00  0.86           C  
ATOM   1441  O   LYS A  97      12.959   7.542  10.778  1.00  0.86           O  
ATOM   1442  CB  LYS A  97      11.034   9.790  11.502  1.00  0.86           C  
ATOM   1443  CG  LYS A  97      10.962  11.165  12.154  1.00  0.86           C  
ATOM   1444  CD  LYS A  97       9.988  11.167  13.327  1.00  0.86           C  
ATOM   1445  CE  LYS A  97       9.920  12.533  13.995  1.00  0.86           C  
ATOM   1446  NZ  LYS A  97       8.950  12.548  15.124  1.00  0.86           N  
ATOM   1447  H   LYS A  97      10.522  10.866   9.280  1.00  0.86           H  
ATOM   1448  HA  LYS A  97      12.937  10.148  10.598  1.00  0.86           H  
ATOM   1449 1HB  LYS A  97      10.028   9.513  11.183  1.00  0.86           H  
ATOM   1450 2HB  LYS A  97      11.340   9.074  12.264  1.00  0.86           H  
ATOM   1451 1HG  LYS A  97      11.951  11.451  12.512  1.00  0.86           H  
ATOM   1452 2HG  LYS A  97      10.635  11.900  11.419  1.00  0.86           H  
ATOM   1453 1HD  LYS A  97       8.992  10.896  12.973  1.00  0.86           H  
ATOM   1454 2HD  LYS A  97      10.305  10.429  14.063  1.00  0.86           H  
ATOM   1455 1HE  LYS A  97      10.907  12.794  14.374  1.00  0.86           H  
ATOM   1456 2HE  LYS A  97       9.616  13.277  13.259  1.00  0.86           H  
ATOM   1457 1HZ  LYS A  97       8.933  13.467  15.542  1.00  0.86           H  
ATOM   1458 2HZ  LYS A  97       8.029  12.317  14.779  1.00  0.86           H  
ATOM   1459 3HZ  LYS A  97       9.230  11.869  15.816  1.00  0.86           H  
ATOM   1460  N   LYS A  98      11.623   7.656   8.946  1.00  0.85           N  
ATOM   1461  CA  LYS A  98      11.793   6.227   8.618  1.00  0.85           C  
ATOM   1462  C   LYS A  98      12.259   5.966   7.180  1.00  0.85           C  
ATOM   1463  O   LYS A  98      13.000   5.005   6.921  1.00  0.85           O  
ATOM   1464  CB  LYS A  98      10.493   5.464   8.881  1.00  0.85           C  
ATOM   1465  CG  LYS A  98      10.061   5.436  10.347  1.00  0.85           C  
ATOM   1466  CD  LYS A  98       8.787   4.618  10.547  1.00  0.85           C  
ATOM   1467  CE  LYS A  98       8.363   4.595  12.017  1.00  0.85           C  
ATOM   1468  NZ  LYS A  98       7.119   3.805  12.230  1.00  0.85           N  
ATOM   1469  H   LYS A  98      11.082   8.253   8.320  1.00  0.85           H  
ATOM   1470  HA  LYS A  98      12.557   5.818   9.276  1.00  0.85           H  
ATOM   1471 1HB  LYS A  98       9.685   5.924   8.316  1.00  0.85           H  
ATOM   1472 2HB  LYS A  98      10.593   4.436   8.530  1.00  0.85           H  
ATOM   1473 1HG  LYS A  98      10.861   5.009  10.953  1.00  0.85           H  
ATOM   1474 2HG  LYS A  98       9.877   6.453  10.689  1.00  0.85           H  
ATOM   1475 1HD  LYS A  98       7.979   5.056   9.959  1.00  0.85           H  
ATOM   1476 2HD  LYS A  98       8.944   3.596  10.204  1.00  0.85           H  
ATOM   1477 1HE  LYS A  98       9.163   4.162  12.614  1.00  0.85           H  
ATOM   1478 2HE  LYS A  98       8.188   5.618  12.348  1.00  0.85           H  
ATOM   1479 1HZ  LYS A  98       6.865   3.818  13.204  1.00  0.85           H  
ATOM   1480 2HZ  LYS A  98       6.358   4.215  11.671  1.00  0.85           H  
ATOM   1481 3HZ  LYS A  98       7.264   2.857  11.933  1.00  0.85           H  
ATOM   1482  N   TYR A  99      11.769   6.792   6.255  1.00  0.84           N  
ATOM   1483  CA  TYR A  99      11.986   6.658   4.816  1.00  0.84           C  
ATOM   1484  C   TYR A  99      12.568   7.884   4.172  1.00  0.84           C  
ATOM   1485  O   TYR A  99      12.343   9.011   4.628  1.00  0.84           O  
ATOM   1486  CB  TYR A  99      10.690   6.344   4.088  1.00  0.84           C  
ATOM   1487  CG  TYR A  99      10.164   5.017   4.390  1.00  0.84           C  
ATOM   1488  CD1 TYR A  99       9.346   4.808   5.452  1.00  0.84           C  
ATOM   1489  CD2 TYR A  99      10.538   3.981   3.594  1.00  0.84           C  
ATOM   1490  CE1 TYR A  99       8.912   3.545   5.727  1.00  0.84           C  
ATOM   1491  CE2 TYR A  99      10.113   2.739   3.850  1.00  0.84           C  
ATOM   1492  CZ  TYR A  99       9.300   2.499   4.926  1.00  0.84           C  
ATOM   1493  OH  TYR A  99       8.897   1.219   5.221  1.00  0.84           O  
ATOM   1494  H   TYR A  99      11.200   7.564   6.554  1.00  0.84           H  
ATOM   1495  HA  TYR A  99      12.689   5.846   4.653  1.00  0.84           H  
ATOM   1496 1HB  TYR A  99       9.942   7.080   4.374  1.00  0.84           H  
ATOM   1497 2HB  TYR A  99      10.845   6.420   3.012  1.00  0.84           H  
ATOM   1498  HD1 TYR A  99       9.043   5.640   6.087  1.00  0.84           H  
ATOM   1499  HD2 TYR A  99      11.197   4.161   2.759  1.00  0.84           H  
ATOM   1500  HE1 TYR A  99       8.276   3.384   6.572  1.00  0.84           H  
ATOM   1501  HE2 TYR A  99      10.437   1.930   3.210  1.00  0.84           H  
ATOM   1502  HH  TYR A  99       8.184   1.260   5.871  1.00  0.84           H  
ATOM   1503  N   VAL A 100      13.271   7.659   3.078  1.00  0.82           N  
ATOM   1504  CA  VAL A 100      13.800   8.750   2.308  1.00  0.82           C  
ATOM   1505  C   VAL A 100      13.228   8.564   0.895  1.00  0.82           C  
ATOM   1506  O   VAL A 100      13.225   7.456   0.343  1.00  0.82           O  
ATOM   1507  CB  VAL A 100      15.326   8.718   2.325  1.00  0.82           C  
ATOM   1508  CG1 VAL A 100      15.834   9.926   1.643  1.00  0.82           C  
ATOM   1509  CG2 VAL A 100      15.820   8.586   3.761  1.00  0.82           C  
ATOM   1510  H   VAL A 100      13.423   6.704   2.776  1.00  0.82           H  
ATOM   1511  HA  VAL A 100      13.450   9.696   2.715  1.00  0.82           H  
ATOM   1512  HB  VAL A 100      15.674   7.860   1.747  1.00  0.82           H  
ATOM   1513 1HG1 VAL A 100      16.916   9.896   1.636  1.00  0.82           H  
ATOM   1514 2HG1 VAL A 100      15.439   9.956   0.642  1.00  0.82           H  
ATOM   1515 3HG1 VAL A 100      15.505  10.809   2.180  1.00  0.82           H  
ATOM   1516 1HG2 VAL A 100      16.907   8.559   3.774  1.00  0.82           H  
ATOM   1517 2HG2 VAL A 100      15.465   9.432   4.339  1.00  0.82           H  
ATOM   1518 3HG2 VAL A 100      15.436   7.666   4.200  1.00  0.82           H  
ATOM   1519  N   VAL A 101      12.686   9.629   0.336  1.00  0.80           N  
ATOM   1520  CA  VAL A 101      12.015   9.537  -0.948  1.00  0.80           C  
ATOM   1521  C   VAL A 101      12.797  10.209  -2.041  1.00  0.80           C  
ATOM   1522  O   VAL A 101      13.077  11.408  -1.981  1.00  0.80           O  
ATOM   1523  CB  VAL A 101      10.665  10.209  -0.835  1.00  0.80           C  
ATOM   1524  CG1 VAL A 101       9.939  10.136  -2.136  1.00  0.80           C  
ATOM   1525  CG2 VAL A 101       9.926   9.609   0.319  1.00  0.80           C  
ATOM   1526  H   VAL A 101      12.755  10.519   0.814  1.00  0.80           H  
ATOM   1527  HA  VAL A 101      11.881   8.487  -1.207  1.00  0.80           H  
ATOM   1528  HB  VAL A 101      10.820  11.253  -0.635  1.00  0.80           H  
ATOM   1529 1HG1 VAL A 101       8.997  10.651  -2.056  1.00  0.80           H  
ATOM   1530 2HG1 VAL A 101      10.537  10.608  -2.917  1.00  0.80           H  
ATOM   1531 3HG1 VAL A 101       9.772   9.099  -2.388  1.00  0.80           H  
ATOM   1532 1HG2 VAL A 101       8.990  10.117   0.440  1.00  0.80           H  
ATOM   1533 2HG2 VAL A 101       9.760   8.553   0.137  1.00  0.80           H  
ATOM   1534 3HG2 VAL A 101      10.512   9.732   1.232  1.00  0.80           H  
ATOM   1535  N   PHE A 102      13.173   9.430  -3.036  1.00  0.80           N  
ATOM   1536  CA  PHE A 102      13.999   9.933  -4.101  1.00  0.80           C  
ATOM   1537  C   PHE A 102      13.278  10.133  -5.422  1.00  0.80           C  
ATOM   1538  O   PHE A 102      12.523   9.272  -5.885  1.00  0.80           O  
ATOM   1539  CB  PHE A 102      15.154   8.980  -4.353  1.00  0.80           C  
ATOM   1540  CG  PHE A 102      16.224   8.846  -3.266  1.00  0.80           C  
ATOM   1541  CD1 PHE A 102      16.293   9.662  -2.175  1.00  0.80           C  
ATOM   1542  CD2 PHE A 102      17.193   7.901  -3.387  1.00  0.80           C  
ATOM   1543  CE1 PHE A 102      17.317   9.532  -1.269  1.00  0.80           C  
ATOM   1544  CE2 PHE A 102      18.185   7.768  -2.449  1.00  0.80           C  
ATOM   1545  CZ  PHE A 102      18.243   8.584  -1.402  1.00  0.80           C  
ATOM   1546  H   PHE A 102      12.888   8.458  -3.059  1.00  0.80           H  
ATOM   1547  HA  PHE A 102      14.374  10.889  -3.785  1.00  0.80           H  
ATOM   1548 1HB  PHE A 102      14.737   7.984  -4.512  1.00  0.80           H  
ATOM   1549 2HB  PHE A 102      15.636   9.252  -5.278  1.00  0.80           H  
ATOM   1550  HD1 PHE A 102      15.555  10.446  -2.044  1.00  0.80           H  
ATOM   1551  HD2 PHE A 102      17.171   7.246  -4.241  1.00  0.80           H  
ATOM   1552  HE1 PHE A 102      17.386  10.209  -0.448  1.00  0.80           H  
ATOM   1553  HE2 PHE A 102      18.928   7.017  -2.550  1.00  0.80           H  
ATOM   1554  HZ  PHE A 102      19.046   8.486  -0.671  1.00  0.80           H  
ATOM   1555  N   ALA A 103      13.603  11.224  -6.096  1.00  0.83           N  
ATOM   1556  CA  ALA A 103      13.088  11.414  -7.436  1.00  0.83           C  
ATOM   1557  C   ALA A 103      14.104  12.113  -8.340  1.00  0.83           C  
ATOM   1558  O   ALA A 103      14.746  13.098  -7.959  1.00  0.83           O  
ATOM   1559  CB  ALA A 103      11.800  12.216  -7.346  1.00  0.83           C  
ATOM   1560  H   ALA A 103      14.158  11.958  -5.658  1.00  0.83           H  
ATOM   1561  HA  ALA A 103      12.890  10.442  -7.876  1.00  0.83           H  
ATOM   1562 1HB  ALA A 103      11.386  12.359  -8.342  1.00  0.83           H  
ATOM   1563 2HB  ALA A 103      11.081  11.680  -6.725  1.00  0.83           H  
ATOM   1564 3HB  ALA A 103      12.026  13.167  -6.887  1.00  0.83           H  
ATOM   1565  N   ASP A 104      14.218  11.614  -9.573  1.00  0.90           N  
ATOM   1566  CA  ASP A 104      15.059  12.240 -10.580  1.00  0.90           C  
ATOM   1567  C   ASP A 104      14.168  12.929 -11.617  1.00  0.90           C  
ATOM   1568  O   ASP A 104      13.107  12.405 -12.014  1.00  0.90           O  
ATOM   1569  CB  ASP A 104      15.991  11.231 -11.238  1.00  0.90           C  
ATOM   1570  CG  ASP A 104      17.010  10.569 -10.248  1.00  0.90           C  
ATOM   1571  OD1 ASP A 104      17.005  10.905  -9.085  1.00  0.90           O  
ATOM   1572  OD2 ASP A 104      17.787   9.751 -10.686  1.00  0.90           O  
ATOM   1573  H   ASP A 104      13.704  10.776  -9.825  1.00  0.90           H  
ATOM   1574  HA  ASP A 104      15.670  13.008 -10.108  1.00  0.90           H  
ATOM   1575 1HB  ASP A 104      15.395  10.448 -11.695  1.00  0.90           H  
ATOM   1576 2HB  ASP A 104      16.547  11.722 -12.036  1.00  0.90           H  
ATOM   1577  N   PHE A 105      14.639  14.078 -12.089  1.00  1.00           N  
ATOM   1578  CA  PHE A 105      13.902  14.918 -13.016  1.00  1.00           C  
ATOM   1579  C   PHE A 105      14.723  15.292 -14.246  1.00  1.00           C  
ATOM   1580  O   PHE A 105      15.941  15.469 -14.163  1.00  1.00           O  
ATOM   1581  CB  PHE A 105      13.568  16.189 -12.254  1.00  1.00           C  
ATOM   1582  CG  PHE A 105      12.851  15.875 -11.008  1.00  1.00           C  
ATOM   1583  CD1 PHE A 105      13.537  15.620  -9.860  1.00  1.00           C  
ATOM   1584  CD2 PHE A 105      11.543  15.791 -10.977  1.00  1.00           C  
ATOM   1585  CE1 PHE A 105      12.885  15.282  -8.730  1.00  1.00           C  
ATOM   1586  CE2 PHE A 105      10.876  15.453  -9.818  1.00  1.00           C  
ATOM   1587  CZ  PHE A 105      11.549  15.195  -8.711  1.00  1.00           C  
ATOM   1588  H   PHE A 105      15.521  14.429 -11.731  1.00  1.00           H  
ATOM   1589  HA  PHE A 105      12.996  14.399 -13.332  1.00  1.00           H  
ATOM   1590 1HB  PHE A 105      14.486  16.717 -12.000  1.00  1.00           H  
ATOM   1591 2HB  PHE A 105      12.971  16.839 -12.847  1.00  1.00           H  
ATOM   1592  HD1 PHE A 105      14.617  15.675  -9.863  1.00  1.00           H  
ATOM   1593  HD2 PHE A 105      11.018  15.999 -11.887  1.00  1.00           H  
ATOM   1594  HE1 PHE A 105      13.431  15.077  -7.847  1.00  1.00           H  
ATOM   1595  HE2 PHE A 105       9.797  15.396  -9.787  1.00  1.00           H  
ATOM   1596  HZ  PHE A 105      11.018  14.939  -7.800  1.00  1.00           H  
ATOM   1597  N   GLU A 106      14.047  15.498 -15.373  1.00  1.14           N  
ATOM   1598  CA  GLU A 106      14.714  15.955 -16.590  1.00  1.14           C  
ATOM   1599  C   GLU A 106      13.942  17.092 -17.242  1.00  1.14           C  
ATOM   1600  O   GLU A 106      12.710  17.118 -17.213  1.00  1.14           O  
ATOM   1601  CB  GLU A 106      14.892  14.800 -17.585  1.00  1.14           C  
ATOM   1602  CG  GLU A 106      15.830  13.667 -17.112  1.00  1.14           C  
ATOM   1603  CD  GLU A 106      16.042  12.570 -18.147  1.00  1.14           C  
ATOM   1604  OE1 GLU A 106      15.323  12.538 -19.115  1.00  1.14           O  
ATOM   1605  OE2 GLU A 106      16.940  11.779 -17.969  1.00  1.14           O  
ATOM   1606  H   GLU A 106      13.051  15.330 -15.395  1.00  1.14           H  
ATOM   1607  HA  GLU A 106      15.699  16.333 -16.331  1.00  1.14           H  
ATOM   1608 1HB  GLU A 106      13.919  14.359 -17.802  1.00  1.14           H  
ATOM   1609 2HB  GLU A 106      15.286  15.194 -18.523  1.00  1.14           H  
ATOM   1610 1HG  GLU A 106      16.797  14.102 -16.850  1.00  1.14           H  
ATOM   1611 2HG  GLU A 106      15.413  13.218 -16.211  1.00  1.14           H  
ATOM   1612  N   ALA A 107      14.649  17.993 -17.900  1.00  1.29           N  
ATOM   1613  CA  ALA A 107      13.981  19.037 -18.643  1.00  1.29           C  
ATOM   1614  C   ALA A 107      13.092  18.392 -19.711  1.00  1.29           C  
ATOM   1615  O   ALA A 107      13.446  17.349 -20.257  1.00  1.29           O  
ATOM   1616  CB  ALA A 107      14.999  19.963 -19.275  1.00  1.29           C  
ATOM   1617  H   ALA A 107      15.670  17.979 -17.881  1.00  1.29           H  
ATOM   1618  HA  ALA A 107      13.376  19.612 -17.953  1.00  1.29           H  
ATOM   1619 1HB  ALA A 107      14.498  20.754 -19.824  1.00  1.29           H  
ATOM   1620 2HB  ALA A 107      15.621  20.403 -18.493  1.00  1.29           H  
ATOM   1621 3HB  ALA A 107      15.631  19.395 -19.958  1.00  1.29           H  
ATOM   1622  N   PRO A 108      11.971  19.021 -20.066  1.00  1.43           N  
ATOM   1623  CA  PRO A 108      11.378  20.259 -19.582  1.00  1.43           C  
ATOM   1624  C   PRO A 108      10.492  20.226 -18.329  1.00  1.43           C  
ATOM   1625  O   PRO A 108       9.473  20.919 -18.325  1.00  1.43           O  
ATOM   1626  CB  PRO A 108      10.524  20.650 -20.787  1.00  1.43           C  
ATOM   1627  CG  PRO A 108      10.057  19.325 -21.346  1.00  1.43           C  
ATOM   1628  CD  PRO A 108      11.228  18.389 -21.148  1.00  1.43           C  
ATOM   1629  HA  PRO A 108      12.170  21.010 -19.449  1.00  1.43           H  
ATOM   1630 1HB  PRO A 108       9.694  21.297 -20.465  1.00  1.43           H  
ATOM   1631 2HB  PRO A 108      11.124  21.230 -21.504  1.00  1.43           H  
ATOM   1632 1HG  PRO A 108       9.157  18.987 -20.813  1.00  1.43           H  
ATOM   1633 2HG  PRO A 108       9.779  19.434 -22.404  1.00  1.43           H  
ATOM   1634 1HD  PRO A 108      10.886  17.393 -20.830  1.00  1.43           H  
ATOM   1635 2HD  PRO A 108      11.852  18.338 -22.051  1.00  1.43           H  
ATOM   1636  N   THR A 109      10.857  19.521 -17.253  1.00  1.52           N  
ATOM   1637  CA  THR A 109      10.045  19.688 -16.049  1.00  1.52           C  
ATOM   1638  C   THR A 109      10.653  20.820 -15.224  1.00  1.52           C  
ATOM   1639  O   THR A 109      11.582  21.492 -15.679  1.00  1.52           O  
ATOM   1640  CB  THR A 109       9.871  18.403 -15.202  1.00  1.52           C  
ATOM   1641  OG1 THR A 109       8.815  18.637 -14.256  1.00  1.52           O  
ATOM   1642  CG2 THR A 109      11.112  18.018 -14.432  1.00  1.52           C  
ATOM   1643  H   THR A 109      11.644  18.872 -17.256  1.00  1.52           H  
ATOM   1644  HA  THR A 109       9.041  19.995 -16.339  1.00  1.52           H  
ATOM   1645  HB  THR A 109       9.586  17.585 -15.865  1.00  1.52           H  
ATOM   1646  HG1 THR A 109       8.295  17.795 -14.166  1.00  1.52           H  
ATOM   1647 1HG2 THR A 109      10.888  17.117 -13.873  1.00  1.52           H  
ATOM   1648 2HG2 THR A 109      11.919  17.833 -15.102  1.00  1.52           H  
ATOM   1649 3HG2 THR A 109      11.402  18.801 -13.744  1.00  1.52           H  
ATOM   1650  N   THR A 110      10.093  21.063 -14.048  1.00  1.53           N  
ATOM   1651  CA  THR A 110      10.532  22.180 -13.215  1.00  1.53           C  
ATOM   1652  C   THR A 110      10.976  21.750 -11.814  1.00  1.53           C  
ATOM   1653  O   THR A 110      10.246  21.040 -11.119  1.00  1.53           O  
ATOM   1654  CB  THR A 110       9.402  23.226 -13.140  1.00  1.53           C  
ATOM   1655  OG1 THR A 110       9.111  23.706 -14.456  1.00  1.53           O  
ATOM   1656  CG2 THR A 110       9.770  24.381 -12.260  1.00  1.53           C  
ATOM   1657  H   THR A 110       9.360  20.418 -13.760  1.00  1.53           H  
ATOM   1658  HA  THR A 110      11.388  22.649 -13.700  1.00  1.53           H  
ATOM   1659  HB  THR A 110       8.504  22.752 -12.738  1.00  1.53           H  
ATOM   1660  HG1 THR A 110       9.932  23.952 -14.899  1.00  1.53           H  
ATOM   1661 1HG2 THR A 110       8.945  25.094 -12.232  1.00  1.53           H  
ATOM   1662 2HG2 THR A 110       9.954  24.024 -11.286  1.00  1.53           H  
ATOM   1663 3HG2 THR A 110      10.660  24.872 -12.649  1.00  1.53           H  
ATOM   1664  N   LEU A 111      12.160  22.222 -11.379  1.00  1.48           N  
ATOM   1665  CA  LEU A 111      12.671  21.865 -10.049  1.00  1.48           C  
ATOM   1666  C   LEU A 111      11.696  22.276  -8.942  1.00  1.48           C  
ATOM   1667  O   LEU A 111      11.520  21.551  -7.977  1.00  1.48           O  
ATOM   1668  CB  LEU A 111      14.066  22.466  -9.764  1.00  1.48           C  
ATOM   1669  CG  LEU A 111      14.682  22.037  -8.374  1.00  1.48           C  
ATOM   1670  CD1 LEU A 111      14.854  20.510  -8.339  1.00  1.48           C  
ATOM   1671  CD2 LEU A 111      16.032  22.728  -8.136  1.00  1.48           C  
ATOM   1672  H   LEU A 111      12.713  22.809 -11.989  1.00  1.48           H  
ATOM   1673  HA  LEU A 111      12.783  20.784 -10.020  1.00  1.48           H  
ATOM   1674 1HB  LEU A 111      14.753  22.157 -10.550  1.00  1.48           H  
ATOM   1675 2HB  LEU A 111      13.988  23.554  -9.772  1.00  1.48           H  
ATOM   1676  HG  LEU A 111      13.995  22.318  -7.586  1.00  1.48           H  
ATOM   1677 1HD1 LEU A 111      15.255  20.216  -7.378  1.00  1.48           H  
ATOM   1678 2HD1 LEU A 111      13.898  20.034  -8.489  1.00  1.48           H  
ATOM   1679 3HD1 LEU A 111      15.541  20.198  -9.127  1.00  1.48           H  
ATOM   1680 1HD2 LEU A 111      16.431  22.420  -7.166  1.00  1.48           H  
ATOM   1681 2HD2 LEU A 111      16.733  22.443  -8.921  1.00  1.48           H  
ATOM   1682 3HD2 LEU A 111      15.893  23.809  -8.146  1.00  1.48           H  
ATOM   1683  N   ASP A 112      11.060  23.430  -9.050  1.00  1.39           N  
ATOM   1684  CA  ASP A 112      10.132  23.807  -7.991  1.00  1.39           C  
ATOM   1685  C   ASP A 112       8.982  22.801  -7.859  1.00  1.39           C  
ATOM   1686  O   ASP A 112       8.565  22.467  -6.744  1.00  1.39           O  
ATOM   1687  CB  ASP A 112       9.564  25.190  -8.249  1.00  1.39           C  
ATOM   1688  CG  ASP A 112      10.590  26.298  -8.052  1.00  1.39           C  
ATOM   1689  OD1 ASP A 112      11.631  26.038  -7.492  1.00  1.39           O  
ATOM   1690  OD2 ASP A 112      10.326  27.395  -8.475  1.00  1.39           O  
ATOM   1691  H   ASP A 112      11.217  24.031  -9.844  1.00  1.39           H  
ATOM   1692  HA  ASP A 112      10.672  23.827  -7.051  1.00  1.39           H  
ATOM   1693 1HB  ASP A 112       9.176  25.244  -9.264  1.00  1.39           H  
ATOM   1694 2HB  ASP A 112       8.728  25.367  -7.574  1.00  1.39           H  
ATOM   1695  N   ALA A 113       8.467  22.308  -8.996  1.00  1.29           N  
ATOM   1696  CA  ALA A 113       7.390  21.324  -8.944  1.00  1.29           C  
ATOM   1697  C   ALA A 113       7.916  20.068  -8.292  1.00  1.29           C  
ATOM   1698  O   ALA A 113       7.259  19.444  -7.459  1.00  1.29           O  
ATOM   1699  CB  ALA A 113       6.867  21.003 -10.331  1.00  1.29           C  
ATOM   1700  H   ALA A 113       8.846  22.593  -9.889  1.00  1.29           H  
ATOM   1701  HA  ALA A 113       6.582  21.723  -8.332  1.00  1.29           H  
ATOM   1702 1HB  ALA A 113       6.067  20.269 -10.256  1.00  1.29           H  
ATOM   1703 2HB  ALA A 113       6.486  21.910 -10.797  1.00  1.29           H  
ATOM   1704 3HB  ALA A 113       7.674  20.597 -10.942  1.00  1.29           H  
ATOM   1705  N   ALA A 114       9.145  19.729  -8.655  1.00  1.20           N  
ATOM   1706  CA  ALA A 114       9.822  18.560  -8.146  1.00  1.20           C  
ATOM   1707  C   ALA A 114       9.979  18.608  -6.638  1.00  1.20           C  
ATOM   1708  O   ALA A 114       9.757  17.616  -5.935  1.00  1.20           O  
ATOM   1709  CB  ALA A 114      11.174  18.505  -8.789  1.00  1.20           C  
ATOM   1710  H   ALA A 114       9.624  20.297  -9.355  1.00  1.20           H  
ATOM   1711  HA  ALA A 114       9.238  17.677  -8.403  1.00  1.20           H  
ATOM   1712 1HB  ALA A 114      11.699  17.701  -8.443  1.00  1.20           H  
ATOM   1713 2HB  ALA A 114      11.068  18.460  -9.872  1.00  1.20           H  
ATOM   1714 3HB  ALA A 114      11.713  19.352  -8.533  1.00  1.20           H  
ATOM   1715  N   LEU A 115      10.325  19.785  -6.128  1.00  1.14           N  
ATOM   1716  CA  LEU A 115      10.505  19.972  -4.704  1.00  1.14           C  
ATOM   1717  C   LEU A 115       9.182  19.797  -3.985  1.00  1.14           C  
ATOM   1718  O   LEU A 115       9.107  19.130  -2.943  1.00  1.14           O  
ATOM   1719  CB  LEU A 115      11.093  21.360  -4.459  1.00  1.14           C  
ATOM   1720  CG  LEU A 115      12.543  21.547  -4.934  1.00  1.14           C  
ATOM   1721  CD1 LEU A 115      12.937  23.002  -4.886  1.00  1.14           C  
ATOM   1722  CD2 LEU A 115      13.432  20.795  -4.077  1.00  1.14           C  
ATOM   1723  H   LEU A 115      10.508  20.562  -6.762  1.00  1.14           H  
ATOM   1724  HA  LEU A 115      11.201  19.240  -4.336  1.00  1.14           H  
ATOM   1725 1HB  LEU A 115      10.480  22.091  -4.985  1.00  1.14           H  
ATOM   1726 2HB  LEU A 115      11.052  21.576  -3.394  1.00  1.14           H  
ATOM   1727  HG  LEU A 115      12.640  21.184  -5.939  1.00  1.14           H  
ATOM   1728 1HD1 LEU A 115      13.967  23.110  -5.224  1.00  1.14           H  
ATOM   1729 2HD1 LEU A 115      12.290  23.580  -5.534  1.00  1.14           H  
ATOM   1730 3HD1 LEU A 115      12.849  23.369  -3.867  1.00  1.14           H  
ATOM   1731 1HD2 LEU A 115      14.421  20.945  -4.445  1.00  1.14           H  
ATOM   1732 2HD2 LEU A 115      13.364  21.158  -3.066  1.00  1.14           H  
ATOM   1733 3HD2 LEU A 115      13.170  19.760  -4.109  1.00  1.14           H  
ATOM   1734  N   ALA A 116       8.110  20.339  -4.584  1.00  1.10           N  
ATOM   1735  CA  ALA A 116       6.773  20.230  -4.016  1.00  1.10           C  
ATOM   1736  C   ALA A 116       6.292  18.783  -3.938  1.00  1.10           C  
ATOM   1737  O   ALA A 116       5.732  18.361  -2.922  1.00  1.10           O  
ATOM   1738  CB  ALA A 116       5.799  21.038  -4.858  1.00  1.10           C  
ATOM   1739  H   ALA A 116       8.237  20.878  -5.444  1.00  1.10           H  
ATOM   1740  HA  ALA A 116       6.804  20.634  -3.004  1.00  1.10           H  
ATOM   1741 1HB  ALA A 116       4.806  20.984  -4.418  1.00  1.10           H  
ATOM   1742 2HB  ALA A 116       6.129  22.076  -4.896  1.00  1.10           H  
ATOM   1743 3HB  ALA A 116       5.767  20.636  -5.864  1.00  1.10           H  
ATOM   1744  N   VAL A 117       6.553  18.013  -4.995  1.00  1.07           N  
ATOM   1745  CA  VAL A 117       6.115  16.622  -5.075  1.00  1.07           C  
ATOM   1746  C   VAL A 117       6.943  15.708  -4.182  1.00  1.07           C  
ATOM   1747  O   VAL A 117       6.398  14.868  -3.453  1.00  1.07           O  
ATOM   1748  CB  VAL A 117       6.155  16.147  -6.534  1.00  1.07           C  
ATOM   1749  CG1 VAL A 117       5.869  14.702  -6.612  1.00  1.07           C  
ATOM   1750  CG2 VAL A 117       5.096  16.919  -7.347  1.00  1.07           C  
ATOM   1751  H   VAL A 117       7.025  18.431  -5.800  1.00  1.07           H  
ATOM   1752  HA  VAL A 117       5.081  16.579  -4.742  1.00  1.07           H  
ATOM   1753  HB  VAL A 117       7.151  16.328  -6.947  1.00  1.07           H  
ATOM   1754 1HG1 VAL A 117       5.904  14.377  -7.653  1.00  1.07           H  
ATOM   1755 2HG1 VAL A 117       6.616  14.182  -6.044  1.00  1.07           H  
ATOM   1756 3HG1 VAL A 117       4.885  14.503  -6.206  1.00  1.07           H  
ATOM   1757 1HG2 VAL A 117       5.121  16.596  -8.381  1.00  1.07           H  
ATOM   1758 2HG2 VAL A 117       4.111  16.723  -6.930  1.00  1.07           H  
ATOM   1759 3HG2 VAL A 117       5.301  17.982  -7.299  1.00  1.07           H  
ATOM   1760  N   GLY A 118       8.263  15.878  -4.212  1.00  1.05           N  
ATOM   1761  CA  GLY A 118       9.150  15.096  -3.369  1.00  1.05           C  
ATOM   1762  C   GLY A 118       8.751  15.296  -1.911  1.00  1.05           C  
ATOM   1763  O   GLY A 118       8.565  14.322  -1.166  1.00  1.05           O  
ATOM   1764  H   GLY A 118       8.674  16.576  -4.832  1.00  1.05           H  
ATOM   1765 1HA  GLY A 118       9.089  14.042  -3.637  1.00  1.05           H  
ATOM   1766 2HA  GLY A 118      10.180  15.419  -3.524  1.00  1.05           H  
ATOM   1767  N   SER A 119       8.621  16.569  -1.506  1.00  1.03           N  
ATOM   1768  CA  SER A 119       8.273  16.907  -0.140  1.00  1.03           C  
ATOM   1769  C   SER A 119       6.909  16.370   0.248  1.00  1.03           C  
ATOM   1770  O   SER A 119       6.758  15.783   1.321  1.00  1.03           O  
ATOM   1771  CB  SER A 119       8.215  18.414   0.010  1.00  1.03           C  
ATOM   1772  OG  SER A 119       9.454  18.986  -0.203  1.00  1.03           O  
ATOM   1773  H   SER A 119       8.780  17.338  -2.159  1.00  1.03           H  
ATOM   1774  HA  SER A 119       9.024  16.489   0.529  1.00  1.03           H  
ATOM   1775 1HB  SER A 119       7.495  18.824  -0.701  1.00  1.03           H  
ATOM   1776 2HB  SER A 119       7.865  18.660   1.010  1.00  1.03           H  
ATOM   1777  HG  SER A 119       9.572  18.974  -1.184  1.00  1.03           H  
ATOM   1778  N   ALA A 120       5.913  16.531  -0.630  1.00  1.02           N  
ATOM   1779  CA  ALA A 120       4.574  16.076  -0.310  1.00  1.02           C  
ATOM   1780  C   ALA A 120       4.527  14.587  -0.063  1.00  1.02           C  
ATOM   1781  O   ALA A 120       3.888  14.139   0.891  1.00  1.02           O  
ATOM   1782  CB  ALA A 120       3.631  16.423  -1.436  1.00  1.02           C  
ATOM   1783  H   ALA A 120       6.062  17.019  -1.514  1.00  1.02           H  
ATOM   1784  HA  ALA A 120       4.253  16.582   0.600  1.00  1.02           H  
ATOM   1785 1HB  ALA A 120       2.625  16.100  -1.182  1.00  1.02           H  
ATOM   1786 2HB  ALA A 120       3.642  17.500  -1.598  1.00  1.02           H  
ATOM   1787 3HB  ALA A 120       3.970  15.917  -2.337  1.00  1.02           H  
ATOM   1788  N   LEU A 121       5.240  13.807  -0.872  1.00  1.01           N  
ATOM   1789  CA  LEU A 121       5.191  12.377  -0.656  1.00  1.01           C  
ATOM   1790  C   LEU A 121       5.826  12.061   0.687  1.00  1.01           C  
ATOM   1791  O   LEU A 121       5.286  11.269   1.466  1.00  1.01           O  
ATOM   1792  CB  LEU A 121       5.893  11.584  -1.734  1.00  1.01           C  
ATOM   1793  CG  LEU A 121       5.578  10.045  -1.634  1.00  1.01           C  
ATOM   1794  CD1 LEU A 121       5.828   9.421  -2.904  1.00  1.01           C  
ATOM   1795  CD2 LEU A 121       6.390   9.422  -0.625  1.00  1.01           C  
ATOM   1796  H   LEU A 121       5.773  14.201  -1.652  1.00  1.01           H  
ATOM   1797  HA  LEU A 121       4.148  12.064  -0.628  1.00  1.01           H  
ATOM   1798 1HB  LEU A 121       5.571  11.947  -2.711  1.00  1.01           H  
ATOM   1799 2HB  LEU A 121       6.965  11.738  -1.640  1.00  1.01           H  
ATOM   1800  HG  LEU A 121       4.521   9.917  -1.377  1.00  1.01           H  
ATOM   1801 1HD1 LEU A 121       5.638   8.385  -2.877  1.00  1.01           H  
ATOM   1802 2HD1 LEU A 121       5.207   9.888  -3.658  1.00  1.01           H  
ATOM   1803 3HD1 LEU A 121       6.862   9.563  -3.116  1.00  1.01           H  
ATOM   1804 1HD2 LEU A 121       6.148   8.366  -0.556  1.00  1.01           H  
ATOM   1805 2HD2 LEU A 121       7.400   9.532  -0.898  1.00  1.01           H  
ATOM   1806 3HD2 LEU A 121       6.204   9.906   0.315  1.00  1.01           H  
ATOM   1807  N   GLY A 122       7.007  12.638   0.947  1.00  1.00           N  
ATOM   1808  CA  GLY A 122       7.680  12.365   2.204  1.00  1.00           C  
ATOM   1809  C   GLY A 122       6.787  12.750   3.383  1.00  1.00           C  
ATOM   1810  O   GLY A 122       6.720  12.026   4.380  1.00  1.00           O  
ATOM   1811  H   GLY A 122       7.432  13.282   0.273  1.00  1.00           H  
ATOM   1812 1HA  GLY A 122       7.932  11.309   2.262  1.00  1.00           H  
ATOM   1813 2HA  GLY A 122       8.611  12.928   2.244  1.00  1.00           H  
ATOM   1814  N   ASN A 123       6.048  13.855   3.255  1.00  0.99           N  
ATOM   1815  CA  ASN A 123       5.162  14.273   4.326  1.00  0.99           C  
ATOM   1816  C   ASN A 123       4.066  13.239   4.538  1.00  0.99           C  
ATOM   1817  O   ASN A 123       3.732  12.923   5.676  1.00  0.99           O  
ATOM   1818  CB  ASN A 123       4.565  15.629   4.024  1.00  0.99           C  
ATOM   1819  CG  ASN A 123       5.570  16.755   4.145  1.00  0.99           C  
ATOM   1820  OD1 ASN A 123       6.608  16.633   4.812  1.00  0.99           O  
ATOM   1821  ND2 ASN A 123       5.277  17.857   3.499  1.00  0.99           N  
ATOM   1822  H   ASN A 123       6.135  14.433   2.420  1.00  0.99           H  
ATOM   1823  HA  ASN A 123       5.738  14.340   5.248  1.00  0.99           H  
ATOM   1824 1HB  ASN A 123       4.167  15.626   3.012  1.00  0.99           H  
ATOM   1825 2HB  ASN A 123       3.732  15.818   4.702  1.00  0.99           H  
ATOM   1826 1HD2 ASN A 123       5.901  18.637   3.534  1.00  0.99           H  
ATOM   1827 2HD2 ASN A 123       4.431  17.913   2.972  1.00  0.99           H  
ATOM   1828  N   GLN A 124       3.547  12.653   3.454  1.00  0.99           N  
ATOM   1829  CA  GLN A 124       2.500  11.644   3.594  1.00  0.99           C  
ATOM   1830  C   GLN A 124       3.031  10.424   4.335  1.00  0.99           C  
ATOM   1831  O   GLN A 124       2.357   9.857   5.204  1.00  0.99           O  
ATOM   1832  CB  GLN A 124       1.977  11.211   2.217  1.00  0.99           C  
ATOM   1833  CG  GLN A 124       1.171  12.266   1.481  1.00  0.99           C  
ATOM   1834  CD  GLN A 124       0.805  11.848   0.059  1.00  0.99           C  
ATOM   1835  OE1 GLN A 124       1.435  10.977  -0.551  1.00  0.99           O  
ATOM   1836  NE2 GLN A 124      -0.235  12.473  -0.476  1.00  0.99           N  
ATOM   1837  H   GLN A 124       3.850  12.949   2.523  1.00  0.99           H  
ATOM   1838  HA  GLN A 124       1.680  12.072   4.173  1.00  0.99           H  
ATOM   1839 1HB  GLN A 124       2.815  10.933   1.582  1.00  0.99           H  
ATOM   1840 2HB  GLN A 124       1.352  10.328   2.329  1.00  0.99           H  
ATOM   1841 1HG  GLN A 124       0.248  12.437   2.032  1.00  0.99           H  
ATOM   1842 2HG  GLN A 124       1.742  13.181   1.437  1.00  0.99           H  
ATOM   1843 1HE2 GLN A 124      -0.535  12.244  -1.402  1.00  0.99           H  
ATOM   1844 2HE2 GLN A 124      -0.722  13.170   0.051  1.00  0.99           H  
ATOM   1845  N   LEU A 125       4.271  10.041   4.039  1.00  1.02           N  
ATOM   1846  CA  LEU A 125       4.841   8.892   4.725  1.00  1.02           C  
ATOM   1847  C   LEU A 125       4.971   9.212   6.211  1.00  1.02           C  
ATOM   1848  O   LEU A 125       4.654   8.394   7.086  1.00  1.02           O  
ATOM   1849  CB  LEU A 125       6.222   8.567   4.154  1.00  1.02           C  
ATOM   1850  CG  LEU A 125       6.261   8.058   2.732  1.00  1.02           C  
ATOM   1851  CD1 LEU A 125       7.691   7.930   2.299  1.00  1.02           C  
ATOM   1852  CD2 LEU A 125       5.588   6.756   2.620  1.00  1.02           C  
ATOM   1853  H   LEU A 125       4.793  10.537   3.312  1.00  1.02           H  
ATOM   1854  HA  LEU A 125       4.181   8.034   4.601  1.00  1.02           H  
ATOM   1855 1HB  LEU A 125       6.817   9.468   4.183  1.00  1.02           H  
ATOM   1856 2HB  LEU A 125       6.697   7.823   4.792  1.00  1.02           H  
ATOM   1857  HG  LEU A 125       5.760   8.767   2.106  1.00  1.02           H  
ATOM   1858 1HD1 LEU A 125       7.739   7.586   1.271  1.00  1.02           H  
ATOM   1859 2HD1 LEU A 125       8.171   8.893   2.390  1.00  1.02           H  
ATOM   1860 3HD1 LEU A 125       8.180   7.215   2.938  1.00  1.02           H  
ATOM   1861 1HD2 LEU A 125       5.637   6.434   1.594  1.00  1.02           H  
ATOM   1862 2HD2 LEU A 125       6.095   6.026   3.262  1.00  1.02           H  
ATOM   1863 3HD2 LEU A 125       4.549   6.848   2.930  1.00  1.02           H  
ATOM   1864  N   ALA A 126       5.396  10.447   6.509  1.00  1.08           N  
ATOM   1865  CA  ALA A 126       5.556  10.858   7.892  1.00  1.08           C  
ATOM   1866  C   ALA A 126       4.220  10.867   8.632  1.00  1.08           C  
ATOM   1867  O   ALA A 126       4.117  10.327   9.735  1.00  1.08           O  
ATOM   1868  CB  ALA A 126       6.185  12.241   7.948  1.00  1.08           C  
ATOM   1869  H   ALA A 126       5.647  11.092   5.759  1.00  1.08           H  
ATOM   1870  HA  ALA A 126       6.214  10.143   8.381  1.00  1.08           H  
ATOM   1871 1HB  ALA A 126       6.329  12.534   8.985  1.00  1.08           H  
ATOM   1872 2HB  ALA A 126       7.144  12.222   7.433  1.00  1.08           H  
ATOM   1873 3HB  ALA A 126       5.530  12.956   7.460  1.00  1.08           H  
ATOM   1874  N   GLU A 127       3.173  11.395   7.991  1.00  1.19           N  
ATOM   1875  CA  GLU A 127       1.849  11.488   8.606  1.00  1.19           C  
ATOM   1876  C   GLU A 127       1.270  10.126   8.934  1.00  1.19           C  
ATOM   1877  O   GLU A 127       0.604   9.956   9.957  1.00  1.19           O  
ATOM   1878  CB  GLU A 127       0.872  12.271   7.720  1.00  1.19           C  
ATOM   1879  CG  GLU A 127       1.145  13.790   7.644  1.00  1.19           C  
ATOM   1880  CD  GLU A 127       0.191  14.538   6.726  1.00  1.19           C  
ATOM   1881  OE1 GLU A 127      -0.608  13.907   6.072  1.00  1.19           O  
ATOM   1882  OE2 GLU A 127       0.266  15.745   6.687  1.00  1.19           O  
ATOM   1883  H   GLU A 127       3.316  11.796   7.066  1.00  1.19           H  
ATOM   1884  HA  GLU A 127       1.955  12.035   9.542  1.00  1.19           H  
ATOM   1885 1HB  GLU A 127       0.921  11.874   6.703  1.00  1.19           H  
ATOM   1886 2HB  GLU A 127      -0.145  12.123   8.080  1.00  1.19           H  
ATOM   1887 1HG  GLU A 127       1.058  14.206   8.646  1.00  1.19           H  
ATOM   1888 2HG  GLU A 127       2.164  13.952   7.311  1.00  1.19           H  
ATOM   1889  N   ASN A 128       1.549   9.143   8.085  1.00  1.35           N  
ATOM   1890  CA  ASN A 128       1.038   7.803   8.304  1.00  1.35           C  
ATOM   1891  C   ASN A 128       1.957   6.952   9.185  1.00  1.35           C  
ATOM   1892  O   ASN A 128       1.644   5.794   9.469  1.00  1.35           O  
ATOM   1893  CB  ASN A 128       0.823   7.125   6.968  1.00  1.35           C  
ATOM   1894  CG  ASN A 128      -0.339   7.705   6.211  1.00  1.35           C  
ATOM   1895  OD1 ASN A 128      -1.337   8.137   6.805  1.00  1.35           O  
ATOM   1896  ND2 ASN A 128      -0.233   7.726   4.909  1.00  1.35           N  
ATOM   1897  H   ASN A 128       2.086   9.346   7.239  1.00  1.35           H  
ATOM   1898  HA  ASN A 128       0.080   7.882   8.817  1.00  1.35           H  
ATOM   1899 1HB  ASN A 128       1.731   7.241   6.363  1.00  1.35           H  
ATOM   1900 2HB  ASN A 128       0.662   6.059   7.118  1.00  1.35           H  
ATOM   1901 1HD2 ASN A 128      -0.975   8.101   4.354  1.00  1.35           H  
ATOM   1902 2HD2 ASN A 128       0.592   7.373   4.472  1.00  1.35           H  
ATOM   1903  N   GLY A 129       3.104   7.500   9.596  1.00  1.56           N  
ATOM   1904  CA  GLY A 129       4.035   6.777  10.446  1.00  1.56           C  
ATOM   1905  C   GLY A 129       4.769   5.627   9.748  1.00  1.56           C  
ATOM   1906  O   GLY A 129       5.260   4.717  10.435  1.00  1.56           O  
ATOM   1907  H   GLY A 129       3.331   8.466   9.366  1.00  1.56           H  
ATOM   1908 1HA  GLY A 129       4.767   7.487  10.831  1.00  1.56           H  
ATOM   1909 2HA  GLY A 129       3.495   6.390  11.308  1.00  1.56           H  
ATOM   1910  N   LEU A 130       4.845   5.633   8.410  1.00  1.80           N  
ATOM   1911  CA  LEU A 130       5.470   4.502   7.724  1.00  1.80           C  
ATOM   1912  C   LEU A 130       5.659   4.757   6.234  1.00  1.80           C  
ATOM   1913  O   LEU A 130       6.452   5.606   5.842  1.00  1.80           O  
ATOM   1914  OXT LEU A 130       4.898   4.213   5.432  1.00  1.80           O  
ATOM   1915  CB  LEU A 130       4.608   3.231   7.888  1.00  1.80           C  
ATOM   1916  CG  LEU A 130       5.199   1.949   7.306  1.00  1.80           C  
ATOM   1917  CD1 LEU A 130       6.437   1.564   8.110  1.00  1.80           C  
ATOM   1918  CD2 LEU A 130       4.154   0.838   7.356  1.00  1.80           C  
ATOM   1919  H   LEU A 130       4.492   6.438   7.887  1.00  1.80           H  
ATOM   1920  HA  LEU A 130       6.449   4.331   8.166  1.00  1.80           H  
ATOM   1921 1HB  LEU A 130       4.417   3.042   8.936  1.00  1.80           H  
ATOM   1922 2HB  LEU A 130       3.648   3.406   7.399  1.00  1.80           H  
ATOM   1923  HG  LEU A 130       5.508   2.125   6.278  1.00  1.80           H  
ATOM   1924 1HD1 LEU A 130       6.874   0.656   7.697  1.00  1.80           H  
ATOM   1925 2HD1 LEU A 130       7.161   2.360   8.081  1.00  1.80           H  
ATOM   1926 3HD1 LEU A 130       6.148   1.389   9.146  1.00  1.80           H  
ATOM   1927 1HD2 LEU A 130       4.575  -0.079   6.941  1.00  1.80           H  
ATOM   1928 2HD2 LEU A 130       3.859   0.666   8.392  1.00  1.80           H  
ATOM   1929 3HD2 LEU A 130       3.278   1.129   6.777  1.00  1.80           H  
ENDMDL

REMARK ID 642314 DOMAINID 635891 MODEL 2 1a0k-n02
MODEL     2
ATOM      1  N   SER A   1       0.431   0.083   0.954  1.00  0.95           N  
ATOM      2  CA  SER A   1       1.660  -0.354   0.301  1.00  0.95           C  
ATOM      3  C   SER A   1       2.747   0.695   0.324  1.00  0.95           C  
ATOM      4  O   SER A   1       3.916   0.377   0.493  1.00  0.95           O  
ATOM      5  CB  SER A   1       1.399  -0.630  -1.168  1.00  0.95           C  
ATOM      6  OG  SER A   1       1.047   0.585  -1.847  1.00  0.95           O  
ATOM      7 1H   SER A   1       0.129  -0.633   1.600  1.00  0.95           H  
ATOM      8 2H   SER A   1       0.596   0.939   1.469  1.00  0.95           H  
ATOM      9 3H   SER A   1      -0.287   0.228   0.256  1.00  0.95           H  
ATOM     10  HA  SER A   1       2.022  -1.248   0.804  1.00  0.95           H  
ATOM     11 1HB  SER A   1       2.279  -1.063  -1.626  1.00  0.95           H  
ATOM     12 2HB  SER A   1       0.588  -1.350  -1.264  1.00  0.95           H  
ATOM     13  HG  SER A   1       0.560   0.302  -2.667  1.00  0.95           H  
ATOM     14  N   TRP A   2       2.346   1.946   0.122  1.00  0.89           N  
ATOM     15  CA  TRP A   2       3.193   3.147  -0.007  1.00  0.89           C  
ATOM     16  C   TRP A   2       4.061   3.163  -1.287  1.00  0.89           C  
ATOM     17  O   TRP A   2       4.525   4.218  -1.719  1.00  0.89           O  
ATOM     18  CB  TRP A   2       4.107   3.318   1.219  1.00  0.89           C  
ATOM     19  CG  TRP A   2       3.385   3.386   2.542  1.00  0.89           C  
ATOM     20  CD1 TRP A   2       2.777   4.481   3.077  1.00  0.89           C  
ATOM     21  CD2 TRP A   2       3.247   2.334   3.544  1.00  0.89           C  
ATOM     22  NE1 TRP A   2       2.253   4.178   4.310  1.00  0.89           N  
ATOM     23  CE2 TRP A   2       2.535   2.884   4.612  1.00  0.89           C  
ATOM     24  CE3 TRP A   2       3.678   1.001   3.627  1.00  0.89           C  
ATOM     25  CZ2 TRP A   2       2.234   2.159   5.736  1.00  0.89           C  
ATOM     26  CZ3 TRP A   2       3.370   0.273   4.765  1.00  0.89           C  
ATOM     27  CH2 TRP A   2       2.666   0.838   5.792  1.00  0.89           C  
ATOM     28  H   TRP A   2       1.361   2.100  -0.018  1.00  0.89           H  
ATOM     29  HA  TRP A   2       2.536   4.010  -0.049  1.00  0.89           H  
ATOM     30 1HB  TRP A   2       4.833   2.508   1.262  1.00  0.89           H  
ATOM     31 2HB  TRP A   2       4.675   4.231   1.113  1.00  0.89           H  
ATOM     32  HD1 TRP A   2       2.716   5.450   2.612  1.00  0.89           H  
ATOM     33  HE1 TRP A   2       1.735   4.812   4.960  1.00  0.89           H  
ATOM     34  HE3 TRP A   2       4.250   0.547   2.829  1.00  0.89           H  
ATOM     35  HZ2 TRP A   2       1.685   2.601   6.558  1.00  0.89           H  
ATOM     36  HZ3 TRP A   2       3.713  -0.761   4.825  1.00  0.89           H  
ATOM     37  HH2 TRP A   2       2.445   0.240   6.677  1.00  0.89           H  
ATOM     38  N   TRP A   3       4.105   2.040  -2.005  1.00  0.84           N  
ATOM     39  CA  TRP A   3       4.759   1.955  -3.304  1.00  0.84           C  
ATOM     40  C   TRP A   3       3.823   2.577  -4.316  1.00  0.84           C  
ATOM     41  O   TRP A   3       4.256   3.196  -5.294  1.00  0.84           O  
ATOM     42  CB  TRP A   3       5.021   0.495  -3.647  1.00  0.84           C  
ATOM     43  CG  TRP A   3       6.043  -0.136  -2.745  1.00  0.84           C  
ATOM     44  CD1 TRP A   3       5.754  -0.888  -1.660  1.00  0.84           C  
ATOM     45  CD2 TRP A   3       7.495  -0.138  -2.847  1.00  0.84           C  
ATOM     46  NE1 TRP A   3       6.899  -1.326  -1.062  1.00  0.84           N  
ATOM     47  CE2 TRP A   3       7.970  -0.887  -1.770  1.00  0.84           C  
ATOM     48  CE3 TRP A   3       8.415   0.417  -3.750  1.00  0.84           C  
ATOM     49  CZ2 TRP A   3       9.315  -1.093  -1.557  1.00  0.84           C  
ATOM     50  CZ3 TRP A   3       9.773   0.182  -3.531  1.00  0.84           C  
ATOM     51  CH2 TRP A   3      10.199  -0.546  -2.465  1.00  0.84           C  
ATOM     52  H   TRP A   3       3.713   1.200  -1.610  1.00  0.84           H  
ATOM     53  HA  TRP A   3       5.692   2.515  -3.292  1.00  0.84           H  
ATOM     54 1HB  TRP A   3       4.088  -0.071  -3.572  1.00  0.84           H  
ATOM     55 2HB  TRP A   3       5.369   0.419  -4.676  1.00  0.84           H  
ATOM     56  HD1 TRP A   3       4.753  -1.104  -1.306  1.00  0.84           H  
ATOM     57  HE1 TRP A   3       6.946  -1.895  -0.229  1.00  0.84           H  
ATOM     58  HE3 TRP A   3       8.080   1.005  -4.608  1.00  0.84           H  
ATOM     59  HZ2 TRP A   3       9.682  -1.679  -0.715  1.00  0.84           H  
ATOM     60  HZ3 TRP A   3      10.495   0.595  -4.234  1.00  0.84           H  
ATOM     61  HH2 TRP A   3      11.259  -0.709  -2.327  1.00  0.84           H  
ATOM     62  N   ASP A   4       2.519   2.490  -4.025  1.00  0.81           N  
ATOM     63  CA  ASP A   4       1.534   3.046  -4.934  1.00  0.81           C  
ATOM     64  C   ASP A   4       1.409   4.540  -4.687  1.00  0.81           C  
ATOM     65  O   ASP A   4       1.101   5.295  -5.596  1.00  0.81           O  
ATOM     66  CB  ASP A   4       0.174   2.369  -4.768  1.00  0.81           C  
ATOM     67  CG  ASP A   4       0.189   0.891  -5.181  1.00  0.81           C  
ATOM     68  OD1 ASP A   4       0.389   0.616  -6.344  1.00  0.81           O  
ATOM     69  OD2 ASP A   4       0.046   0.049  -4.310  1.00  0.81           O  
ATOM     70  H   ASP A   4       2.206   1.961  -3.205  1.00  0.81           H  
ATOM     71  HA  ASP A   4       1.873   2.892  -5.957  1.00  0.81           H  
ATOM     72 1HB  ASP A   4      -0.150   2.452  -3.729  1.00  0.81           H  
ATOM     73 2HB  ASP A   4      -0.559   2.892  -5.380  1.00  0.81           H  
ATOM     74  N   LEU A   5       1.653   4.996  -3.465  1.00  0.79           N  
ATOM     75  CA  LEU A   5       1.587   6.434  -3.234  1.00  0.79           C  
ATOM     76  C   LEU A   5       2.727   7.112  -3.991  1.00  0.79           C  
ATOM     77  O   LEU A   5       2.531   8.141  -4.655  1.00  0.79           O  
ATOM     78  CB  LEU A   5       1.681   6.746  -1.748  1.00  0.79           C  
ATOM     79  CG  LEU A   5       0.486   6.302  -0.923  1.00  0.79           C  
ATOM     80  CD1 LEU A   5       0.791   6.494   0.532  1.00  0.79           C  
ATOM     81  CD2 LEU A   5      -0.737   7.112  -1.331  1.00  0.79           C  
ATOM     82  H   LEU A   5       1.906   4.364  -2.725  1.00  0.79           H  
ATOM     83  HA  LEU A   5       0.640   6.811  -3.614  1.00  0.79           H  
ATOM     84 1HB  LEU A   5       2.577   6.276  -1.343  1.00  0.79           H  
ATOM     85 2HB  LEU A   5       1.776   7.815  -1.637  1.00  0.79           H  
ATOM     86  HG  LEU A   5       0.300   5.242  -1.098  1.00  0.79           H  
ATOM     87 1HD1 LEU A   5      -0.056   6.163   1.132  1.00  0.79           H  
ATOM     88 2HD1 LEU A   5       1.656   5.922   0.780  1.00  0.79           H  
ATOM     89 3HD1 LEU A   5       0.982   7.527   0.732  1.00  0.79           H  
ATOM     90 1HD2 LEU A   5      -1.597   6.793  -0.743  1.00  0.79           H  
ATOM     91 2HD2 LEU A   5      -0.557   8.172  -1.156  1.00  0.79           H  
ATOM     92 3HD2 LEU A   5      -0.943   6.954  -2.390  1.00  0.79           H  
ATOM     93  N   VAL A   6       3.898   6.464  -3.991  1.00  0.80           N  
ATOM     94  CA  VAL A   6       5.026   7.009  -4.726  1.00  0.80           C  
ATOM     95  C   VAL A   6       4.760   7.042  -6.232  1.00  0.80           C  
ATOM     96  O   VAL A   6       4.968   8.068  -6.887  1.00  0.80           O  
ATOM     97  CB  VAL A   6       6.302   6.178  -4.470  1.00  0.80           C  
ATOM     98  CG1 VAL A   6       7.395   6.639  -5.402  1.00  0.80           C  
ATOM     99  CG2 VAL A   6       6.773   6.356  -3.028  1.00  0.80           C  
ATOM    100  H   VAL A   6       4.022   5.619  -3.427  1.00  0.80           H  
ATOM    101  HA  VAL A   6       5.190   8.022  -4.380  1.00  0.80           H  
ATOM    102  HB  VAL A   6       6.092   5.123  -4.670  1.00  0.80           H  
ATOM    103 1HG1 VAL A   6       8.301   6.058  -5.231  1.00  0.80           H  
ATOM    104 2HG1 VAL A   6       7.079   6.521  -6.441  1.00  0.80           H  
ATOM    105 3HG1 VAL A   6       7.572   7.664  -5.191  1.00  0.80           H  
ATOM    106 1HG2 VAL A   6       7.674   5.764  -2.858  1.00  0.80           H  
ATOM    107 2HG2 VAL A   6       6.989   7.404  -2.846  1.00  0.80           H  
ATOM    108 3HG2 VAL A   6       5.998   6.028  -2.353  1.00  0.80           H  
ATOM    109  N   ASN A   7       4.277   5.933  -6.786  1.00  0.84           N  
ATOM    110  CA  ASN A   7       4.047   5.893  -8.223  1.00  0.84           C  
ATOM    111  C   ASN A   7       2.781   6.641  -8.653  1.00  0.84           C  
ATOM    112  O   ASN A   7       2.787   7.400  -9.623  1.00  0.84           O  
ATOM    113  CB  ASN A   7       3.976   4.449  -8.653  1.00  0.84           C  
ATOM    114  CG  ASN A   7       5.313   3.761  -8.566  1.00  0.84           C  
ATOM    115  OD1 ASN A   7       6.375   4.394  -8.581  1.00  0.84           O  
ATOM    116  ND2 ASN A   7       5.276   2.460  -8.463  1.00  0.84           N  
ATOM    117  H   ASN A   7       4.116   5.096  -6.219  1.00  0.84           H  
ATOM    118  HA  ASN A   7       4.889   6.370  -8.717  1.00  0.84           H  
ATOM    119 1HB  ASN A   7       3.265   3.917  -8.013  1.00  0.84           H  
ATOM    120 2HB  ASN A   7       3.606   4.392  -9.675  1.00  0.84           H  
ATOM    121 1HD2 ASN A   7       6.126   1.940  -8.395  1.00  0.84           H  
ATOM    122 2HD2 ASN A   7       4.395   1.986  -8.441  1.00  0.84           H  
ATOM    123  N   GLY A   8       1.691   6.397  -7.936  1.00  0.90           N  
ATOM    124  CA  GLY A   8       0.374   6.950  -8.205  1.00  0.90           C  
ATOM    125  C   GLY A   8       0.275   8.457  -8.029  1.00  0.90           C  
ATOM    126  O   GLY A   8      -0.362   9.130  -8.841  1.00  0.90           O  
ATOM    127  H   GLY A   8       1.758   5.783  -7.141  1.00  0.90           H  
ATOM    128 1HA  GLY A   8       0.081   6.685  -9.219  1.00  0.90           H  
ATOM    129 2HA  GLY A   8      -0.343   6.467  -7.541  1.00  0.90           H  
ATOM    130  N   LYS A   9       0.841   8.990  -6.944  1.00  1.02           N  
ATOM    131  CA  LYS A   9       0.741  10.415  -6.697  1.00  1.02           C  
ATOM    132  C   LYS A   9       2.008  11.172  -7.013  1.00  1.02           C  
ATOM    133  O   LYS A   9       1.985  12.119  -7.798  1.00  1.02           O  
ATOM    134  CB  LYS A   9       0.384  10.679  -5.230  1.00  1.02           C  
ATOM    135  CG  LYS A   9       0.271  12.173  -4.839  1.00  1.02           C  
ATOM    136  CD  LYS A   9      -0.923  12.855  -5.512  1.00  1.02           C  
ATOM    137  CE  LYS A   9      -1.096  14.301  -5.032  1.00  1.02           C  
ATOM    138  NZ  LYS A   9      -2.283  14.965  -5.674  1.00  1.02           N  
ATOM    139  H   LYS A   9       1.356   8.419  -6.276  1.00  1.02           H  
ATOM    140  HA  LYS A   9      -0.050  10.819  -7.326  1.00  1.02           H  
ATOM    141 1HB  LYS A   9      -0.565  10.198  -4.995  1.00  1.02           H  
ATOM    142 2HB  LYS A   9       1.139  10.233  -4.583  1.00  1.02           H  
ATOM    143 1HG  LYS A   9       0.161  12.251  -3.754  1.00  1.02           H  
ATOM    144 2HG  LYS A   9       1.186  12.686  -5.126  1.00  1.02           H  
ATOM    145 1HD  LYS A   9      -0.772  12.857  -6.593  1.00  1.02           H  
ATOM    146 2HD  LYS A   9      -1.832  12.294  -5.291  1.00  1.02           H  
ATOM    147 1HE  LYS A   9      -1.229  14.303  -3.949  1.00  1.02           H  
ATOM    148 2HE  LYS A   9      -0.198  14.869  -5.278  1.00  1.02           H  
ATOM    149 1HZ  LYS A   9      -2.371  15.917  -5.341  1.00  1.02           H  
ATOM    150 2HZ  LYS A   9      -2.166  14.974  -6.677  1.00  1.02           H  
ATOM    151 3HZ  LYS A   9      -3.121  14.451  -5.441  1.00  1.02           H  
ATOM    152  N   LEU A  10       3.122  10.772  -6.414  1.00  1.20           N  
ATOM    153  CA  LEU A  10       4.271  11.657  -6.533  1.00  1.20           C  
ATOM    154  C   LEU A  10       4.817  11.747  -7.953  1.00  1.20           C  
ATOM    155  O   LEU A  10       5.107  12.835  -8.448  1.00  1.20           O  
ATOM    156  CB  LEU A  10       5.404  11.196  -5.634  1.00  1.20           C  
ATOM    157  CG  LEU A  10       5.152  11.207  -4.159  1.00  1.20           C  
ATOM    158  CD1 LEU A  10       6.367  10.634  -3.451  1.00  1.20           C  
ATOM    159  CD2 LEU A  10       4.840  12.605  -3.694  1.00  1.20           C  
ATOM    160  H   LEU A  10       3.133   9.927  -5.838  1.00  1.20           H  
ATOM    161  HA  LEU A  10       3.963  12.644  -6.220  1.00  1.20           H  
ATOM    162 1HB  LEU A  10       5.736  10.209  -5.931  1.00  1.20           H  
ATOM    163 2HB  LEU A  10       6.200  11.888  -5.793  1.00  1.20           H  
ATOM    164  HG  LEU A  10       4.314  10.552  -3.953  1.00  1.20           H  
ATOM    165 1HD1 LEU A  10       6.190  10.591  -2.407  1.00  1.20           H  
ATOM    166 2HD1 LEU A  10       6.574   9.643  -3.809  1.00  1.20           H  
ATOM    167 3HD1 LEU A  10       7.217  11.281  -3.644  1.00  1.20           H  
ATOM    168 1HD2 LEU A  10       4.653  12.607  -2.636  1.00  1.20           H  
ATOM    169 2HD2 LEU A  10       5.684  13.261  -3.911  1.00  1.20           H  
ATOM    170 3HD2 LEU A  10       3.956  12.951  -4.210  1.00  1.20           H  
ATOM    171  N   LEU A  11       4.911  10.611  -8.631  1.00  1.46           N  
ATOM    172  CA  LEU A  11       5.473  10.598  -9.977  1.00  1.46           C  
ATOM    173  C   LEU A  11       4.472  10.903 -11.092  1.00  1.46           C  
ATOM    174  O   LEU A  11       4.847  11.450 -12.130  1.00  1.46           O  
ATOM    175  CB  LEU A  11       6.154   9.256 -10.195  1.00  1.46           C  
ATOM    176  CG  LEU A  11       7.351   9.039  -9.269  1.00  1.46           C  
ATOM    177  CD1 LEU A  11       7.864   7.660  -9.417  1.00  1.46           C  
ATOM    178  CD2 LEU A  11       8.437  10.045  -9.627  1.00  1.46           C  
ATOM    179  H   LEU A  11       4.668   9.733  -8.168  1.00  1.46           H  
ATOM    180  HA  LEU A  11       6.245  11.365 -10.017  1.00  1.46           H  
ATOM    181 1HB  LEU A  11       5.429   8.461 -10.013  1.00  1.46           H  
ATOM    182 2HB  LEU A  11       6.499   9.193 -11.225  1.00  1.46           H  
ATOM    183  HG  LEU A  11       7.043   9.176  -8.230  1.00  1.46           H  
ATOM    184 1HD1 LEU A  11       8.699   7.537  -8.761  1.00  1.46           H  
ATOM    185 2HD1 LEU A  11       7.091   6.948  -9.155  1.00  1.46           H  
ATOM    186 3HD1 LEU A  11       8.186   7.488 -10.444  1.00  1.46           H  
ATOM    187 1HD2 LEU A  11       9.293   9.899  -8.980  1.00  1.46           H  
ATOM    188 2HD2 LEU A  11       8.742   9.898 -10.664  1.00  1.46           H  
ATOM    189 3HD2 LEU A  11       8.058  11.053  -9.507  1.00  1.46           H  
ATOM    190  N   ASN A  12       3.206  10.539 -10.911  1.00  1.77           N  
ATOM    191  CA  ASN A  12       2.227  10.816 -11.957  1.00  1.77           C  
ATOM    192  C   ASN A  12       1.751  12.269 -11.919  1.00  1.77           C  
ATOM    193  O   ASN A  12       1.344  12.827 -12.945  1.00  1.77           O  
ATOM    194  CB  ASN A  12       1.058   9.867 -11.899  1.00  1.77           C  
ATOM    195  CG  ASN A  12       1.430   8.464 -12.329  1.00  1.77           C  
ATOM    196  OD1 ASN A  12       2.462   8.253 -12.984  1.00  1.77           O  
ATOM    197  ND2 ASN A  12       0.599   7.510 -12.004  1.00  1.77           N  
ATOM    198  H   ASN A  12       2.924  10.077 -10.057  1.00  1.77           H  
ATOM    199  HA  ASN A  12       2.714  10.671 -12.921  1.00  1.77           H  
ATOM    200 1HB  ASN A  12       0.690   9.837 -10.888  1.00  1.77           H  
ATOM    201 2HB  ASN A  12       0.254  10.236 -12.530  1.00  1.77           H  
ATOM    202 1HD2 ASN A  12       0.794   6.568 -12.271  1.00  1.77           H  
ATOM    203 2HD2 ASN A  12      -0.238   7.727 -11.498  1.00  1.77           H  
ATOM    204  N   ALA A  13       1.770  12.890 -10.742  1.00  2.06           N  
ATOM    205  CA  ALA A  13       1.348  14.274 -10.628  1.00  2.06           C  
ATOM    206  C   ALA A  13       2.322  15.154 -11.422  1.00  2.06           C  
ATOM    207  O   ALA A  13       3.469  14.751 -11.633  1.00  2.06           O  
ATOM    208  CB  ALA A  13       1.284  14.667  -9.179  1.00  2.06           C  
ATOM    209  H   ALA A  13       2.071  12.416  -9.889  1.00  2.06           H  
ATOM    210  HA  ALA A  13       0.359  14.355 -11.072  1.00  2.06           H  
ATOM    211 1HB  ALA A  13       0.953  15.685  -9.091  1.00  2.06           H  
ATOM    212 2HB  ALA A  13       0.587  14.015  -8.657  1.00  2.06           H  
ATOM    213 3HB  ALA A  13       2.275  14.559  -8.746  1.00  2.06           H  
ATOM    214  N   TYR A  14       1.876  16.297 -11.973  1.00  2.23           N  
ATOM    215  CA  TYR A  14       0.548  16.912 -11.828  1.00  2.23           C  
ATOM    216  C   TYR A  14      -0.234  16.617 -13.097  1.00  2.23           C  
ATOM    217  O   TYR A  14      -1.464  16.567 -13.113  1.00  2.23           O  
ATOM    218  CB  TYR A  14       0.739  18.413 -11.586  1.00  2.23           C  
ATOM    219  CG  TYR A  14       1.412  19.144 -12.751  1.00  2.23           C  
ATOM    220  CD1 TYR A  14       0.648  19.668 -13.782  1.00  2.23           C  
ATOM    221  CD2 TYR A  14       2.802  19.253 -12.801  1.00  2.23           C  
ATOM    222  CE1 TYR A  14       1.258  20.313 -14.840  1.00  2.23           C  
ATOM    223  CE2 TYR A  14       3.414  19.895 -13.859  1.00  2.23           C  
ATOM    224  CZ  TYR A  14       2.642  20.429 -14.878  1.00  2.23           C  
ATOM    225  OH  TYR A  14       3.235  21.082 -15.940  1.00  2.23           O  
ATOM    226  H   TYR A  14       2.528  16.752 -12.608  1.00  2.23           H  
ATOM    227  HA  TYR A  14       0.006  16.491 -10.991  1.00  2.23           H  
ATOM    228 1HB  TYR A  14      -0.229  18.880 -11.404  1.00  2.23           H  
ATOM    229 2HB  TYR A  14       1.350  18.561 -10.694  1.00  2.23           H  
ATOM    230  HD1 TYR A  14      -0.436  19.574 -13.754  1.00  2.23           H  
ATOM    231  HD2 TYR A  14       3.410  18.832 -12.012  1.00  2.23           H  
ATOM    232  HE1 TYR A  14       0.652  20.727 -15.644  1.00  2.23           H  
ATOM    233  HE2 TYR A  14       4.503  19.978 -13.890  1.00  2.23           H  
ATOM    234  HH  TYR A  14       2.555  21.484 -16.487  1.00  2.23           H  
ATOM    235  N   ASN A  15       0.541  16.405 -14.143  1.00  2.18           N  
ATOM    236  CA  ASN A  15       0.182  16.016 -15.486  1.00  2.18           C  
ATOM    237  C   ASN A  15       1.519  15.445 -15.886  1.00  2.18           C  
ATOM    238  O   ASN A  15       2.084  15.766 -16.935  1.00  2.18           O  
ATOM    239  CB  ASN A  15      -0.244  17.203 -16.334  1.00  2.18           C  
ATOM    240  CG  ASN A  15      -0.899  16.810 -17.635  1.00  2.18           C  
ATOM    241  OD1 ASN A  15      -1.555  15.766 -17.735  1.00  2.18           O  
ATOM    242  ND2 ASN A  15      -0.736  17.638 -18.639  1.00  2.18           N  
ATOM    243  H   ASN A  15       1.550  16.487 -14.003  1.00  2.18           H  
ATOM    244  HA  ASN A  15      -0.567  15.223 -15.490  1.00  2.18           H  
ATOM    245 1HB  ASN A  15      -0.942  17.819 -15.765  1.00  2.18           H  
ATOM    246 2HB  ASN A  15       0.629  17.817 -16.552  1.00  2.18           H  
ATOM    247 1HD2 ASN A  15      -1.148  17.433 -19.527  1.00  2.18           H  
ATOM    248 2HD2 ASN A  15      -0.201  18.472 -18.516  1.00  2.18           H  
ATOM    249  N   GLY A  16       2.054  14.650 -14.962  1.00  1.94           N  
ATOM    250  CA  GLY A  16       3.414  14.184 -15.029  1.00  1.94           C  
ATOM    251  C   GLY A  16       4.231  15.406 -14.612  1.00  1.94           C  
ATOM    252  O   GLY A  16       3.650  16.432 -14.227  1.00  1.94           O  
ATOM    253  H   GLY A  16       1.511  14.342 -14.154  1.00  1.94           H  
ATOM    254 1HA  GLY A  16       3.572  13.356 -14.334  1.00  1.94           H  
ATOM    255 2HA  GLY A  16       3.670  13.863 -16.037  1.00  1.94           H  
ATOM    256  N   LYS A  17       5.549  15.284 -14.652  1.00  1.61           N  
ATOM    257  CA  LYS A  17       6.507  16.364 -14.400  1.00  1.61           C  
ATOM    258  C   LYS A  17       6.543  17.061 -13.023  1.00  1.61           C  
ATOM    259  O   LYS A  17       7.352  17.970 -12.846  1.00  1.61           O  
ATOM    260  CB  LYS A  17       6.304  17.437 -15.475  1.00  1.61           C  
ATOM    261  CG  LYS A  17       6.465  16.921 -16.905  1.00  1.61           C  
ATOM    262  CD  LYS A  17       6.298  18.030 -17.932  1.00  1.61           C  
ATOM    263  CE  LYS A  17       6.391  17.474 -19.354  1.00  1.61           C  
ATOM    264  NZ  LYS A  17       6.155  18.522 -20.386  1.00  1.61           N  
ATOM    265  H   LYS A  17       5.923  14.383 -14.919  1.00  1.61           H  
ATOM    266  HA  LYS A  17       7.499  15.935 -14.548  1.00  1.61           H  
ATOM    267 1HB  LYS A  17       5.312  17.882 -15.384  1.00  1.61           H  
ATOM    268 2HB  LYS A  17       7.023  18.233 -15.329  1.00  1.61           H  
ATOM    269 1HG  LYS A  17       7.451  16.474 -17.021  1.00  1.61           H  
ATOM    270 2HG  LYS A  17       5.714  16.156 -17.104  1.00  1.61           H  
ATOM    271 1HD  LYS A  17       5.322  18.505 -17.797  1.00  1.61           H  
ATOM    272 2HD  LYS A  17       7.074  18.783 -17.789  1.00  1.61           H  
ATOM    273 1HE  LYS A  17       7.382  17.048 -19.505  1.00  1.61           H  
ATOM    274 2HE  LYS A  17       5.646  16.687 -19.476  1.00  1.61           H  
ATOM    275 1HZ  LYS A  17       6.224  18.110 -21.306  1.00  1.61           H  
ATOM    276 2HZ  LYS A  17       5.231  18.914 -20.261  1.00  1.61           H  
ATOM    277 3HZ  LYS A  17       6.843  19.252 -20.295  1.00  1.61           H  
ATOM    278  N   ALA A  18       5.784  16.623 -12.010  1.00  1.30           N  
ATOM    279  CA  ALA A  18       5.974  17.245 -10.689  1.00  1.30           C  
ATOM    280  C   ALA A  18       7.191  16.647 -10.006  1.00  1.30           C  
ATOM    281  O   ALA A  18       7.730  17.204  -9.050  1.00  1.30           O  
ATOM    282  CB  ALA A  18       4.777  17.053  -9.797  1.00  1.30           C  
ATOM    283  H   ALA A  18       5.077  15.892 -12.126  1.00  1.30           H  
ATOM    284  HA  ALA A  18       6.142  18.313 -10.831  1.00  1.30           H  
ATOM    285 1HB  ALA A  18       4.956  17.532  -8.840  1.00  1.30           H  
ATOM    286 2HB  ALA A  18       3.900  17.485 -10.251  1.00  1.30           H  
ATOM    287 3HB  ALA A  18       4.618  15.984  -9.639  1.00  1.30           H  
ATOM    288  N   ALA A  19       7.599  15.487 -10.494  1.00  1.05           N  
ATOM    289  CA  ALA A  19       8.723  14.754  -9.951  1.00  1.05           C  
ATOM    290  C   ALA A  19       9.259  13.769 -10.967  1.00  1.05           C  
ATOM    291  O   ALA A  19       8.523  13.264 -11.815  1.00  1.05           O  
ATOM    292  CB  ALA A  19       8.323  14.029  -8.698  1.00  1.05           C  
ATOM    293  H   ALA A  19       7.099  15.100 -11.278  1.00  1.05           H  
ATOM    294  HA  ALA A  19       9.509  15.452  -9.709  1.00  1.05           H  
ATOM    295 1HB  ALA A  19       9.199  13.516  -8.315  1.00  1.05           H  
ATOM    296 2HB  ALA A  19       7.960  14.740  -7.963  1.00  1.05           H  
ATOM    297 3HB  ALA A  19       7.542  13.316  -8.924  1.00  1.05           H  
ATOM    298  N   SER A  20      10.537  13.468 -10.848  1.00  0.89           N  
ATOM    299  CA  SER A  20      11.180  12.454 -11.657  1.00  0.89           C  
ATOM    300  C   SER A  20      11.534  11.232 -10.823  1.00  0.89           C  
ATOM    301  O   SER A  20      11.405  10.103 -11.291  1.00  0.89           O  
ATOM    302  CB  SER A  20      12.440  13.019 -12.274  1.00  0.89           C  
ATOM    303  OG  SER A  20      12.147  14.060 -13.167  1.00  0.89           O  
ATOM    304  H   SER A  20      11.080  13.949 -10.146  1.00  0.89           H  
ATOM    305  HA  SER A  20      10.496  12.146 -12.448  1.00  0.89           H  
ATOM    306 1HB  SER A  20      13.096  13.388 -11.480  1.00  0.89           H  
ATOM    307 2HB  SER A  20      12.978  12.226 -12.792  1.00  0.89           H  
ATOM    308  HG  SER A  20      13.001  14.342 -13.516  1.00  0.89           H  
ATOM    309  N   ASP A  21      11.961  11.470  -9.579  1.00  0.78           N  
ATOM    310  CA  ASP A  21      12.413  10.393  -8.699  1.00  0.78           C  
ATOM    311  C   ASP A  21      11.909  10.616  -7.282  1.00  0.78           C  
ATOM    312  O   ASP A  21      12.080  11.699  -6.720  1.00  0.78           O  
ATOM    313  CB  ASP A  21      13.937  10.343  -8.652  1.00  0.78           C  
ATOM    314  CG  ASP A  21      14.598  10.072 -10.005  1.00  0.78           C  
ATOM    315  OD1 ASP A  21      14.537   8.979 -10.479  1.00  0.78           O  
ATOM    316  OD2 ASP A  21      15.144  10.997 -10.554  1.00  0.78           O  
ATOM    317  H   ASP A  21      11.996  12.433  -9.251  1.00  0.78           H  
ATOM    318  HA  ASP A  21      12.020   9.442  -9.063  1.00  0.78           H  
ATOM    319 1HB  ASP A  21      14.324  11.273  -8.246  1.00  0.78           H  
ATOM    320 2HB  ASP A  21      14.235   9.546  -7.979  1.00  0.78           H  
ATOM    321  N   CYS A  22      11.293   9.607  -6.691  1.00  0.73           N  
ATOM    322  CA  CYS A  22      10.748   9.790  -5.350  1.00  0.73           C  
ATOM    323  C   CYS A  22      11.006   8.670  -4.355  1.00  0.73           C  
ATOM    324  O   CYS A  22      11.364   7.552  -4.740  1.00  0.73           O  
ATOM    325  CB  CYS A  22       9.271   9.991  -5.475  1.00  0.73           C  
ATOM    326  SG  CYS A  22       8.822  11.401  -6.422  1.00  0.73           S  
ATOM    327  H   CYS A  22      11.178   8.728  -7.178  1.00  0.73           H  
ATOM    328  HA  CYS A  22      11.181  10.697  -4.931  1.00  0.73           H  
ATOM    329 1HB  CYS A  22       8.860   9.146  -5.979  1.00  0.73           H  
ATOM    330 2HB  CYS A  22       8.844  10.060  -4.498  1.00  0.73           H  
ATOM    331  HG  CYS A  22       9.278  12.289  -5.539  1.00  0.73           H  
ATOM    332  N   ALA A  23      10.779   8.985  -3.068  1.00  0.70           N  
ATOM    333  CA  ALA A  23      10.875   8.003  -1.980  1.00  0.70           C  
ATOM    334  C   ALA A  23      10.127   8.428  -0.720  1.00  0.70           C  
ATOM    335  O   ALA A  23       9.992   9.613  -0.435  1.00  0.70           O  
ATOM    336  CB  ALA A  23      12.330   7.775  -1.608  1.00  0.70           C  
ATOM    337  H   ALA A  23      10.519   9.950  -2.855  1.00  0.70           H  
ATOM    338  HA  ALA A  23      10.430   7.081  -2.322  1.00  0.70           H  
ATOM    339 1HB  ALA A  23      12.391   7.024  -0.817  1.00  0.70           H  
ATOM    340 2HB  ALA A  23      12.879   7.428  -2.481  1.00  0.70           H  
ATOM    341 3HB  ALA A  23      12.750   8.709  -1.262  1.00  0.70           H  
ATOM    342  N   ILE A  24       9.703   7.451   0.074  1.00  0.70           N  
ATOM    343  CA  ILE A  24       9.143   7.740   1.387  1.00  0.70           C  
ATOM    344  C   ILE A  24      10.039   7.082   2.433  1.00  0.70           C  
ATOM    345  O   ILE A  24      10.289   5.866   2.394  1.00  0.70           O  
ATOM    346  CB  ILE A  24       7.686   7.242   1.550  1.00  0.70           C  
ATOM    347  CG1 ILE A  24       6.773   7.878   0.496  1.00  0.70           C  
ATOM    348  CG2 ILE A  24       7.175   7.614   2.969  1.00  0.70           C  
ATOM    349  CD1 ILE A  24       5.386   7.251   0.442  1.00  0.70           C  
ATOM    350  H   ILE A  24       9.802   6.487  -0.227  1.00  0.70           H  
ATOM    351  HA  ILE A  24       9.159   8.815   1.561  1.00  0.70           H  
ATOM    352  HB  ILE A  24       7.648   6.160   1.412  1.00  0.70           H  
ATOM    353 1HG1 ILE A  24       6.678   8.930   0.702  1.00  0.70           H  
ATOM    354 2HG1 ILE A  24       7.234   7.763  -0.476  1.00  0.70           H  
ATOM    355 1HG2 ILE A  24       6.150   7.271   3.099  1.00  0.70           H  
ATOM    356 2HG2 ILE A  24       7.810   7.145   3.723  1.00  0.70           H  
ATOM    357 3HG2 ILE A  24       7.210   8.698   3.094  1.00  0.70           H  
ATOM    358 1HD1 ILE A  24       4.809   7.726  -0.329  1.00  0.70           H  
ATOM    359 2HD1 ILE A  24       5.482   6.194   0.205  1.00  0.70           H  
ATOM    360 3HD1 ILE A  24       4.884   7.369   1.403  1.00  0.70           H  
ATOM    361  N   PHE A  25      10.528   7.908   3.345  1.00  0.72           N  
ATOM    362  CA  PHE A  25      11.416   7.531   4.435  1.00  0.72           C  
ATOM    363  C   PHE A  25      10.711   7.591   5.766  1.00  0.72           C  
ATOM    364  O   PHE A  25       9.782   8.368   5.962  1.00  0.72           O  
ATOM    365  CB  PHE A  25      12.632   8.462   4.482  1.00  0.72           C  
ATOM    366  CG  PHE A  25      13.690   8.247   3.436  1.00  0.72           C  
ATOM    367  CD1 PHE A  25      13.544   8.668   2.134  1.00  0.72           C  
ATOM    368  CD2 PHE A  25      14.901   7.702   3.814  1.00  0.72           C  
ATOM    369  CE1 PHE A  25      14.579   8.501   1.230  1.00  0.72           C  
ATOM    370  CE2 PHE A  25      15.936   7.556   2.921  1.00  0.72           C  
ATOM    371  CZ  PHE A  25      15.771   7.953   1.619  1.00  0.72           C  
ATOM    372  H   PHE A  25      10.254   8.891   3.292  1.00  0.72           H  
ATOM    373  HA  PHE A  25      11.752   6.513   4.273  1.00  0.72           H  
ATOM    374 1HB  PHE A  25      12.286   9.495   4.401  1.00  0.72           H  
ATOM    375 2HB  PHE A  25      13.107   8.360   5.462  1.00  0.72           H  
ATOM    376  HD1 PHE A  25      12.603   9.127   1.816  1.00  0.72           H  
ATOM    377  HD2 PHE A  25      15.030   7.392   4.848  1.00  0.72           H  
ATOM    378  HE1 PHE A  25      14.449   8.819   0.211  1.00  0.72           H  
ATOM    379  HE2 PHE A  25      16.878   7.121   3.250  1.00  0.72           H  
ATOM    380  HZ  PHE A  25      16.581   7.838   0.901  1.00  0.72           H  
ATOM    381  N   ARG A  26      11.168   6.805   6.709  1.00  0.75           N  
ATOM    382  CA  ARG A  26      10.654   6.933   8.056  1.00  0.75           C  
ATOM    383  C   ARG A  26      11.448   8.057   8.684  1.00  0.75           C  
ATOM    384  O   ARG A  26      12.587   8.307   8.282  1.00  0.75           O  
ATOM    385  CB  ARG A  26      10.819   5.652   8.851  1.00  0.75           C  
ATOM    386  CG  ARG A  26      10.065   4.478   8.290  1.00  0.75           C  
ATOM    387  CD  ARG A  26      10.076   3.289   9.187  1.00  0.75           C  
ATOM    388  NE  ARG A  26       9.263   2.195   8.652  1.00  0.75           N  
ATOM    389  CZ  ARG A  26       9.697   1.237   7.798  1.00  0.75           C  
ATOM    390  NH1 ARG A  26      10.948   1.213   7.373  1.00  0.75           N  
ATOM    391  NH2 ARG A  26       8.853   0.304   7.389  1.00  0.75           N  
ATOM    392  H   ARG A  26      11.920   6.150   6.501  1.00  0.75           H  
ATOM    393  HA  ARG A  26       9.600   7.200   8.033  1.00  0.75           H  
ATOM    394 1HB  ARG A  26      11.867   5.381   8.855  1.00  0.75           H  
ATOM    395 2HB  ARG A  26      10.511   5.805   9.884  1.00  0.75           H  
ATOM    396 1HG  ARG A  26       9.081   4.778   8.148  1.00  0.75           H  
ATOM    397 2HG  ARG A  26      10.507   4.191   7.329  1.00  0.75           H  
ATOM    398 1HD  ARG A  26      11.088   2.929   9.325  1.00  0.75           H  
ATOM    399 2HD  ARG A  26       9.667   3.572  10.155  1.00  0.75           H  
ATOM    400  HE  ARG A  26       8.295   2.155   8.942  1.00  0.75           H  
ATOM    401 1HH1 ARG A  26      11.631   1.914   7.690  1.00  0.75           H  
ATOM    402 2HH1 ARG A  26      11.247   0.488   6.735  1.00  0.75           H  
ATOM    403 1HH2 ARG A  26       7.894   0.313   7.712  1.00  0.75           H  
ATOM    404 2HH2 ARG A  26       9.167  -0.415   6.752  1.00  0.75           H  
ATOM    405  N   LYS A  27      10.917   8.709   9.705  1.00  0.78           N  
ATOM    406  CA  LYS A  27      11.715   9.741  10.370  1.00  0.78           C  
ATOM    407  C   LYS A  27      13.041   9.215  10.962  1.00  0.78           C  
ATOM    408  O   LYS A  27      13.951  10.001  11.225  1.00  0.78           O  
ATOM    409  CB  LYS A  27      10.891  10.476  11.423  1.00  0.78           C  
ATOM    410  CG  LYS A  27      10.458   9.687  12.624  1.00  0.78           C  
ATOM    411  CD  LYS A  27       9.599  10.583  13.500  1.00  0.78           C  
ATOM    412  CE  LYS A  27       9.060   9.879  14.722  1.00  0.78           C  
ATOM    413  NZ  LYS A  27       8.163  10.778  15.490  1.00  0.78           N  
ATOM    414  H   LYS A  27       9.954   8.528   9.995  1.00  0.78           H  
ATOM    415  HA  LYS A  27      11.983  10.482   9.616  1.00  0.78           H  
ATOM    416 1HB  LYS A  27      11.456  11.335  11.783  1.00  0.78           H  
ATOM    417 2HB  LYS A  27       9.982  10.865  10.953  1.00  0.78           H  
ATOM    418 1HG  LYS A  27       9.873   8.822  12.304  1.00  0.78           H  
ATOM    419 2HG  LYS A  27      11.328   9.343  13.182  1.00  0.78           H  
ATOM    420 1HD  LYS A  27      10.187  11.440  13.823  1.00  0.78           H  
ATOM    421 2HD  LYS A  27       8.758  10.951  12.912  1.00  0.78           H  
ATOM    422 1HE  LYS A  27       8.495   9.003  14.406  1.00  0.78           H  
ATOM    423 2HE  LYS A  27       9.883   9.563  15.361  1.00  0.78           H  
ATOM    424 1HZ  LYS A  27       7.793  10.297  16.293  1.00  0.78           H  
ATOM    425 2HZ  LYS A  27       8.669  11.595  15.789  1.00  0.78           H  
ATOM    426 3HZ  LYS A  27       7.386  11.063  14.857  1.00  0.78           H  
ATOM    427  N   ASP A  28      13.163   7.887  11.164  1.00  0.79           N  
ATOM    428  CA  ASP A  28      14.397   7.297  11.696  1.00  0.79           C  
ATOM    429  C   ASP A  28      15.472   7.081  10.607  1.00  0.79           C  
ATOM    430  O   ASP A  28      16.544   6.543  10.887  1.00  0.79           O  
ATOM    431  CB  ASP A  28      14.110   5.953  12.395  1.00  0.79           C  
ATOM    432  CG  ASP A  28      13.677   4.758  11.468  1.00  0.79           C  
ATOM    433  OD1 ASP A  28      13.743   4.849  10.244  1.00  0.79           O  
ATOM    434  OD2 ASP A  28      13.269   3.763  12.023  1.00  0.79           O  
ATOM    435  H   ASP A  28      12.380   7.295  10.942  1.00  0.79           H  
ATOM    436  HA  ASP A  28      14.806   7.982  12.438  1.00  0.79           H  
ATOM    437 1HB  ASP A  28      15.005   5.646  12.938  1.00  0.79           H  
ATOM    438 2HB  ASP A  28      13.327   6.105  13.140  1.00  0.79           H  
ATOM    439  N   GLY A  29      15.189   7.512   9.373  1.00  0.79           N  
ATOM    440  CA  GLY A  29      16.112   7.416   8.245  1.00  0.79           C  
ATOM    441  C   GLY A  29      15.953   6.178   7.345  1.00  0.79           C  
ATOM    442  O   GLY A  29      16.563   6.119   6.275  1.00  0.79           O  
ATOM    443  H   GLY A  29      14.274   7.920   9.192  1.00  0.79           H  
ATOM    444 1HA  GLY A  29      15.986   8.308   7.633  1.00  0.79           H  
ATOM    445 2HA  GLY A  29      17.131   7.450   8.624  1.00  0.79           H  
ATOM    446  N   SER A  30      15.168   5.180   7.747  1.00  0.78           N  
ATOM    447  CA  SER A  30      15.014   4.012   6.876  1.00  0.78           C  
ATOM    448  C   SER A  30      14.064   4.282   5.708  1.00  0.78           C  
ATOM    449  O   SER A  30      13.241   5.191   5.753  1.00  0.78           O  
ATOM    450  CB  SER A  30      14.550   2.817   7.685  1.00  0.78           C  
ATOM    451  OG  SER A  30      13.276   3.022   8.211  1.00  0.78           O  
ATOM    452  H   SER A  30      14.682   5.217   8.655  1.00  0.78           H  
ATOM    453  HA  SER A  30      15.992   3.769   6.460  1.00  0.78           H  
ATOM    454 1HB  SER A  30      14.545   1.933   7.050  1.00  0.78           H  
ATOM    455 2HB  SER A  30      15.250   2.636   8.499  1.00  0.78           H  
ATOM    456  HG  SER A  30      13.407   3.672   8.958  1.00  0.78           H  
ATOM    457  N   VAL A  31      14.108   3.442   4.673  1.00  0.76           N  
ATOM    458  CA  VAL A  31      13.194   3.642   3.541  1.00  0.76           C  
ATOM    459  C   VAL A  31      11.993   2.712   3.599  1.00  0.76           C  
ATOM    460  O   VAL A  31      12.130   1.514   3.848  1.00  0.76           O  
ATOM    461  CB  VAL A  31      13.917   3.475   2.192  1.00  0.76           C  
ATOM    462  CG1 VAL A  31      12.941   3.633   1.052  1.00  0.76           C  
ATOM    463  CG2 VAL A  31      14.935   4.507   2.064  1.00  0.76           C  
ATOM    464  H   VAL A  31      14.779   2.688   4.657  1.00  0.76           H  
ATOM    465  HA  VAL A  31      12.830   4.665   3.573  1.00  0.76           H  
ATOM    466  HB  VAL A  31      14.371   2.488   2.135  1.00  0.76           H  
ATOM    467 1HG1 VAL A  31      13.488   3.539   0.131  1.00  0.76           H  
ATOM    468 2HG1 VAL A  31      12.176   2.867   1.106  1.00  0.76           H  
ATOM    469 3HG1 VAL A  31      12.474   4.620   1.095  1.00  0.76           H  
ATOM    470 1HG2 VAL A  31      15.447   4.408   1.110  1.00  0.76           H  
ATOM    471 2HG2 VAL A  31      14.426   5.453   2.107  1.00  0.76           H  
ATOM    472 3HG2 VAL A  31      15.657   4.430   2.877  1.00  0.76           H  
ATOM    473  N   LEU A  32      10.814   3.293   3.403  1.00  0.74           N  
ATOM    474  CA  LEU A  32       9.545   2.582   3.397  1.00  0.74           C  
ATOM    475  C   LEU A  32       9.227   2.099   1.983  1.00  0.74           C  
ATOM    476  O   LEU A  32       8.907   0.930   1.762  1.00  0.74           O  
ATOM    477  CB  LEU A  32       8.461   3.542   3.844  1.00  0.74           C  
ATOM    478  CG  LEU A  32       7.075   3.048   3.988  1.00  0.74           C  
ATOM    479  CD1 LEU A  32       7.016   2.030   5.090  1.00  0.74           C  
ATOM    480  CD2 LEU A  32       6.240   4.230   4.255  1.00  0.74           C  
ATOM    481  H   LEU A  32      10.790   4.293   3.210  1.00  0.74           H  
ATOM    482  HA  LEU A  32       9.608   1.729   4.070  1.00  0.74           H  
ATOM    483 1HB  LEU A  32       8.756   3.966   4.805  1.00  0.74           H  
ATOM    484 2HB  LEU A  32       8.416   4.357   3.130  1.00  0.74           H  
ATOM    485  HG  LEU A  32       6.735   2.558   3.075  1.00  0.74           H  
ATOM    486 1HD1 LEU A  32       5.998   1.681   5.210  1.00  0.74           H  
ATOM    487 2HD1 LEU A  32       7.662   1.192   4.839  1.00  0.74           H  
ATOM    488 3HD1 LEU A  32       7.349   2.486   6.015  1.00  0.74           H  
ATOM    489 1HD2 LEU A  32       5.235   3.952   4.408  1.00  0.74           H  
ATOM    490 2HD2 LEU A  32       6.597   4.697   5.112  1.00  0.74           H  
ATOM    491 3HD2 LEU A  32       6.314   4.910   3.417  1.00  0.74           H  
ATOM    492  N   ALA A  33       9.308   3.031   1.029  1.00  0.73           N  
ATOM    493  CA  ALA A  33       9.011   2.750  -0.381  1.00  0.73           C  
ATOM    494  C   ALA A  33       9.761   3.706  -1.276  1.00  0.73           C  
ATOM    495  O   ALA A  33      10.025   4.843  -0.894  1.00  0.73           O  
ATOM    496  CB  ALA A  33       7.533   2.875  -0.662  1.00  0.73           C  
ATOM    497  H   ALA A  33       9.590   3.969   1.311  1.00  0.73           H  
ATOM    498  HA  ALA A  33       9.342   1.738  -0.607  1.00  0.73           H  
ATOM    499 1HB  ALA A  33       7.354   2.654  -1.704  1.00  0.73           H  
ATOM    500 2HB  ALA A  33       6.979   2.166  -0.041  1.00  0.73           H  
ATOM    501 3HB  ALA A  33       7.197   3.888  -0.445  1.00  0.73           H  
ATOM    502  N   TYR A  34      10.090   3.287  -2.489  1.00  0.74           N  
ATOM    503  CA  TYR A  34      10.782   4.213  -3.377  1.00  0.74           C  
ATOM    504  C   TYR A  34      10.749   3.867  -4.855  1.00  0.74           C  
ATOM    505  O   TYR A  34      10.501   2.730  -5.249  1.00  0.74           O  
ATOM    506  CB  TYR A  34      12.238   4.324  -2.908  1.00  0.74           C  
ATOM    507  CG  TYR A  34      13.008   3.006  -2.990  1.00  0.74           C  
ATOM    508  CD1 TYR A  34      13.859   2.765  -4.046  1.00  0.74           C  
ATOM    509  CD2 TYR A  34      12.831   2.022  -2.024  1.00  0.74           C  
ATOM    510  CE1 TYR A  34      14.547   1.573  -4.127  1.00  0.74           C  
ATOM    511  CE2 TYR A  34      13.518   0.838  -2.103  1.00  0.74           C  
ATOM    512  CZ  TYR A  34      14.374   0.611  -3.150  1.00  0.74           C  
ATOM    513  OH  TYR A  34      15.062  -0.578  -3.233  1.00  0.74           O  
ATOM    514  H   TYR A  34       9.870   2.347  -2.786  1.00  0.74           H  
ATOM    515  HA  TYR A  34      10.300   5.179  -3.289  1.00  0.74           H  
ATOM    516 1HB  TYR A  34      12.757   5.058  -3.533  1.00  0.74           H  
ATOM    517 2HB  TYR A  34      12.285   4.683  -1.887  1.00  0.74           H  
ATOM    518  HD1 TYR A  34      14.000   3.519  -4.803  1.00  0.74           H  
ATOM    519  HD2 TYR A  34      12.152   2.181  -1.198  1.00  0.74           H  
ATOM    520  HE1 TYR A  34      15.229   1.391  -4.954  1.00  0.74           H  
ATOM    521  HE2 TYR A  34      13.380   0.074  -1.337  1.00  0.74           H  
ATOM    522  HH  TYR A  34      14.848  -1.125  -2.474  1.00  0.74           H  
ATOM    523  N   ASP A  35      11.054   4.864  -5.674  1.00  0.76           N  
ATOM    524  CA  ASP A  35      11.309   4.667  -7.088  1.00  0.76           C  
ATOM    525  C   ASP A  35      12.731   4.141  -7.218  1.00  0.76           C  
ATOM    526  O   ASP A  35      13.644   4.826  -6.769  1.00  0.76           O  
ATOM    527  CB  ASP A  35      11.175   5.948  -7.911  1.00  0.76           C  
ATOM    528  CG  ASP A  35      11.376   5.684  -9.442  1.00  0.76           C  
ATOM    529  OD1 ASP A  35      12.454   5.215  -9.828  1.00  0.76           O  
ATOM    530  OD2 ASP A  35      10.446   5.876 -10.184  1.00  0.76           O  
ATOM    531  H   ASP A  35      11.177   5.798  -5.283  1.00  0.76           H  
ATOM    532  HA  ASP A  35      10.573   3.972  -7.465  1.00  0.76           H  
ATOM    533 1HB  ASP A  35      10.201   6.367  -7.732  1.00  0.76           H  
ATOM    534 2HB  ASP A  35      11.916   6.675  -7.572  1.00  0.76           H  
ATOM    535  N   PRO A  36      12.978   2.969  -7.814  1.00  0.78           N  
ATOM    536  CA  PRO A  36      14.279   2.333  -7.971  1.00  0.78           C  
ATOM    537  C   PRO A  36      15.419   3.251  -8.438  1.00  0.78           C  
ATOM    538  O   PRO A  36      16.585   2.936  -8.202  1.00  0.78           O  
ATOM    539  CB  PRO A  36      13.984   1.265  -9.026  1.00  0.78           C  
ATOM    540  CG  PRO A  36      12.539   0.909  -8.808  1.00  0.78           C  
ATOM    541  CD  PRO A  36      11.869   2.196  -8.418  1.00  0.78           C  
ATOM    542  HA  PRO A  36      14.550   1.853  -7.025  1.00  0.78           H  
ATOM    543 1HB  PRO A  36      14.178   1.674 -10.032  1.00  0.78           H  
ATOM    544 2HB  PRO A  36      14.660   0.409  -8.894  1.00  0.78           H  
ATOM    545 1HG  PRO A  36      12.114   0.474  -9.726  1.00  0.78           H  
ATOM    546 2HG  PRO A  36      12.454   0.140  -8.025  1.00  0.78           H  
ATOM    547 1HD  PRO A  36      11.456   2.717  -9.299  1.00  0.78           H  
ATOM    548 2HD  PRO A  36      11.106   1.939  -7.669  1.00  0.78           H  
ATOM    549  N   ASN A  37      15.108   4.357  -9.127  1.00  0.81           N  
ATOM    550  CA  ASN A  37      16.159   5.235  -9.635  1.00  0.81           C  
ATOM    551  C   ASN A  37      16.520   6.389  -8.675  1.00  0.81           C  
ATOM    552  O   ASN A  37      17.417   7.184  -8.958  1.00  0.81           O  
ATOM    553  CB  ASN A  37      15.671   5.819 -10.940  1.00  0.81           C  
ATOM    554  CG  ASN A  37      15.472   4.785 -11.990  1.00  0.81           C  
ATOM    555  OD1 ASN A  37      16.412   4.310 -12.645  1.00  0.81           O  
ATOM    556  ND2 ASN A  37      14.225   4.388 -12.139  1.00  0.81           N  
ATOM    557  H   ASN A  37      14.129   4.617  -9.309  1.00  0.81           H  
ATOM    558  HA  ASN A  37      17.060   4.645  -9.800  1.00  0.81           H  
ATOM    559 1HB  ASN A  37      14.716   6.330 -10.764  1.00  0.81           H  
ATOM    560 2HB  ASN A  37      16.376   6.568 -11.297  1.00  0.81           H  
ATOM    561 1HD2 ASN A  37      13.992   3.687 -12.810  1.00  0.81           H  
ATOM    562 2HD2 ASN A  37      13.492   4.787 -11.529  1.00  0.81           H  
ATOM    563  N   PHE A  38      15.856   6.446  -7.520  1.00  0.82           N  
ATOM    564  CA  PHE A  38      16.122   7.475  -6.515  1.00  0.82           C  
ATOM    565  C   PHE A  38      17.496   7.173  -5.912  1.00  0.82           C  
ATOM    566  O   PHE A  38      17.783   6.011  -5.636  1.00  0.82           O  
ATOM    567  CB  PHE A  38      15.047   7.427  -5.420  1.00  0.82           C  
ATOM    568  CG  PHE A  38      15.043   8.570  -4.407  1.00  0.82           C  
ATOM    569  CD1 PHE A  38      14.458   9.789  -4.722  1.00  0.82           C  
ATOM    570  CD2 PHE A  38      15.632   8.438  -3.163  1.00  0.82           C  
ATOM    571  CE1 PHE A  38      14.450  10.837  -3.827  1.00  0.82           C  
ATOM    572  CE2 PHE A  38      15.634   9.489  -2.268  1.00  0.82           C  
ATOM    573  CZ  PHE A  38      15.040  10.688  -2.601  1.00  0.82           C  
ATOM    574  H   PHE A  38      15.131   5.759  -7.330  1.00  0.82           H  
ATOM    575  HA  PHE A  38      16.115   8.444  -7.004  1.00  0.82           H  
ATOM    576 1HB  PHE A  38      14.062   7.400  -5.893  1.00  0.82           H  
ATOM    577 2HB  PHE A  38      15.148   6.491  -4.869  1.00  0.82           H  
ATOM    578  HD1 PHE A  38      14.003   9.917  -5.684  1.00  0.82           H  
ATOM    579  HD2 PHE A  38      16.107   7.493  -2.897  1.00  0.82           H  
ATOM    580  HE1 PHE A  38      13.983  11.788  -4.103  1.00  0.82           H  
ATOM    581  HE2 PHE A  38      16.111   9.367  -1.302  1.00  0.82           H  
ATOM    582  HZ  PHE A  38      15.044  11.519  -1.903  1.00  0.82           H  
ATOM    583  N   PRO A  39      18.383   8.153  -5.695  1.00  0.84           N  
ATOM    584  CA  PRO A  39      19.681   7.904  -5.106  1.00  0.84           C  
ATOM    585  C   PRO A  39      19.534   7.477  -3.662  1.00  0.84           C  
ATOM    586  O   PRO A  39      18.658   7.961  -2.949  1.00  0.84           O  
ATOM    587  CB  PRO A  39      20.366   9.271  -5.209  1.00  0.84           C  
ATOM    588  CG  PRO A  39      19.219  10.278  -5.269  1.00  0.84           C  
ATOM    589  CD  PRO A  39      18.105   9.561  -6.021  1.00  0.84           C  
ATOM    590  HA  PRO A  39      20.210   7.141  -5.693  1.00  0.84           H  
ATOM    591 1HB  PRO A  39      21.015   9.417  -4.327  1.00  0.84           H  
ATOM    592 2HB  PRO A  39      21.015   9.302  -6.095  1.00  0.84           H  
ATOM    593 1HG  PRO A  39      18.914  10.562  -4.247  1.00  0.84           H  
ATOM    594 2HG  PRO A  39      19.547  11.205  -5.767  1.00  0.84           H  
ATOM    595 1HD  PRO A  39      17.156   9.896  -5.615  1.00  0.84           H  
ATOM    596 2HD  PRO A  39      18.177   9.730  -7.109  1.00  0.84           H  
ATOM    597  N   ALA A  40      20.412   6.605  -3.199  1.00  0.86           N  
ATOM    598  CA  ALA A  40      20.381   6.284  -1.784  1.00  0.86           C  
ATOM    599  C   ALA A  40      20.847   7.506  -1.028  1.00  0.86           C  
ATOM    600  O   ALA A  40      21.758   8.190  -1.495  1.00  0.86           O  
ATOM    601  CB  ALA A  40      21.258   5.091  -1.469  1.00  0.86           C  
ATOM    602  H   ALA A  40      21.102   6.189  -3.807  1.00  0.86           H  
ATOM    603  HA  ALA A  40      19.354   6.068  -1.495  1.00  0.86           H  
ATOM    604 1HB  ALA A  40      21.213   4.885  -0.398  1.00  0.86           H  
ATOM    605 2HB  ALA A  40      20.904   4.221  -2.022  1.00  0.86           H  
ATOM    606 3HB  ALA A  40      22.285   5.309  -1.752  1.00  0.86           H  
ATOM    607  N   LEU A  41      20.268   7.756   0.138  1.00  0.88           N  
ATOM    608  CA  LEU A  41      20.730   8.873   0.945  1.00  0.88           C  
ATOM    609  C   LEU A  41      21.438   8.351   2.183  1.00  0.88           C  
ATOM    610  O   LEU A  41      21.016   7.360   2.781  1.00  0.88           O  
ATOM    611  CB  LEU A  41      19.551   9.780   1.294  1.00  0.88           C  
ATOM    612  CG  LEU A  41      18.831  10.360   0.050  1.00  0.88           C  
ATOM    613  CD1 LEU A  41      17.675  11.189   0.492  1.00  0.88           C  
ATOM    614  CD2 LEU A  41      19.811  11.162  -0.769  1.00  0.88           C  
ATOM    615  H   LEU A  41      19.515   7.172   0.463  1.00  0.88           H  
ATOM    616  HA  LEU A  41      21.444   9.458   0.371  1.00  0.88           H  
ATOM    617 1HB  LEU A  41      18.831   9.215   1.875  1.00  0.88           H  
ATOM    618 2HB  LEU A  41      19.919  10.613   1.900  1.00  0.88           H  
ATOM    619  HG  LEU A  41      18.444   9.544  -0.567  1.00  0.88           H  
ATOM    620 1HD1 LEU A  41      17.153  11.590  -0.375  1.00  0.88           H  
ATOM    621 2HD1 LEU A  41      17.023  10.549   1.046  1.00  0.88           H  
ATOM    622 3HD1 LEU A  41      18.022  12.010   1.120  1.00  0.88           H  
ATOM    623 1HD2 LEU A  41      19.310  11.560  -1.649  1.00  0.88           H  
ATOM    624 2HD2 LEU A  41      20.209  11.974  -0.166  1.00  0.88           H  
ATOM    625 3HD2 LEU A  41      20.633  10.523  -1.084  1.00  0.88           H  
ATOM    626  N   SER A  42      22.536   9.001   2.546  1.00  0.89           N  
ATOM    627  CA  SER A  42      23.297   8.585   3.708  1.00  0.89           C  
ATOM    628  C   SER A  42      22.635   9.084   4.975  1.00  0.89           C  
ATOM    629  O   SER A  42      21.996  10.134   4.940  1.00  0.89           O  
ATOM    630  CB  SER A  42      24.702   9.156   3.631  1.00  0.89           C  
ATOM    631  OG  SER A  42      24.679  10.560   3.715  1.00  0.89           O  
ATOM    632  H   SER A  42      22.823   9.821   2.005  1.00  0.89           H  
ATOM    633  HA  SER A  42      23.347   7.502   3.691  1.00  0.89           H  
ATOM    634 1HB  SER A  42      25.311   8.759   4.431  1.00  0.89           H  
ATOM    635 2HB  SER A  42      25.161   8.858   2.692  1.00  0.89           H  
ATOM    636  HG  SER A  42      24.335  10.861   2.847  1.00  0.89           H  
ATOM    637  N   PRO A  43      22.861   8.442   6.133  1.00  0.90           N  
ATOM    638  CA  PRO A  43      22.456   8.918   7.437  1.00  0.90           C  
ATOM    639  C   PRO A  43      22.868  10.361   7.677  1.00  0.90           C  
ATOM    640  O   PRO A  43      22.141  11.115   8.308  1.00  0.90           O  
ATOM    641  CB  PRO A  43      23.187   7.956   8.370  1.00  0.90           C  
ATOM    642  CG  PRO A  43      23.274   6.672   7.580  1.00  0.90           C  
ATOM    643  CD  PRO A  43      23.513   7.109   6.154  1.00  0.90           C  
ATOM    644  HA  PRO A  43      21.365   8.803   7.540  1.00  0.90           H  
ATOM    645 1HB  PRO A  43      24.180   8.372   8.631  1.00  0.90           H  
ATOM    646 2HB  PRO A  43      22.632   7.848   9.312  1.00  0.90           H  
ATOM    647 1HG  PRO A  43      24.084   6.037   7.973  1.00  0.90           H  
ATOM    648 2HG  PRO A  43      22.340   6.099   7.693  1.00  0.90           H  
ATOM    649 1HD  PRO A  43      24.586   7.174   5.951  1.00  0.90           H  
ATOM    650 2HD  PRO A  43      22.991   6.399   5.496  1.00  0.90           H  
ATOM    651  N   ASP A  44      24.005  10.790   7.126  1.00  0.90           N  
ATOM    652  CA  ASP A  44      24.413  12.165   7.365  1.00  0.90           C  
ATOM    653  C   ASP A  44      23.532  13.127   6.583  1.00  0.90           C  
ATOM    654  O   ASP A  44      23.111  14.161   7.113  1.00  0.90           O  
ATOM    655  CB  ASP A  44      25.870  12.363   6.969  1.00  0.90           C  
ATOM    656  CG  ASP A  44      26.831  11.623   7.889  1.00  0.90           C  
ATOM    657  OD1 ASP A  44      26.405  11.168   8.927  1.00  0.90           O  
ATOM    658  OD2 ASP A  44      27.981  11.513   7.547  1.00  0.90           O  
ATOM    659  H   ASP A  44      24.593  10.178   6.581  1.00  0.90           H  
ATOM    660  HA  ASP A  44      24.303  12.382   8.427  1.00  0.90           H  
ATOM    661 1HB  ASP A  44      26.017  12.008   5.946  1.00  0.90           H  
ATOM    662 2HB  ASP A  44      26.112  13.424   6.986  1.00  0.90           H  
ATOM    663  N   GLU A  45      23.195  12.775   5.342  1.00  0.90           N  
ATOM    664  CA  GLU A  45      22.334  13.661   4.561  1.00  0.90           C  
ATOM    665  C   GLU A  45      20.965  13.730   5.224  1.00  0.90           C  
ATOM    666  O   GLU A  45      20.360  14.798   5.338  1.00  0.90           O  
ATOM    667  CB  GLU A  45      22.193  13.129   3.131  1.00  0.90           C  
ATOM    668  CG  GLU A  45      23.466  13.217   2.283  1.00  0.90           C  
ATOM    669  CD  GLU A  45      23.388  12.443   0.973  1.00  0.90           C  
ATOM    670  OE1 GLU A  45      23.001  11.298   0.984  1.00  0.90           O  
ATOM    671  OE2 GLU A  45      23.722  12.992  -0.044  1.00  0.90           O  
ATOM    672  H   GLU A  45      23.553  11.906   4.933  1.00  0.90           H  
ATOM    673  HA  GLU A  45      22.770  14.660   4.542  1.00  0.90           H  
ATOM    674 1HB  GLU A  45      21.886  12.082   3.163  1.00  0.90           H  
ATOM    675 2HB  GLU A  45      21.407  13.682   2.612  1.00  0.90           H  
ATOM    676 1HG  GLU A  45      23.645  14.258   2.057  1.00  0.90           H  
ATOM    677 2HG  GLU A  45      24.306  12.872   2.868  1.00  0.90           H  
ATOM    678  N   LEU A  46      20.506  12.579   5.706  1.00  0.90           N  
ATOM    679  CA  LEU A  46      19.202  12.465   6.330  1.00  0.90           C  
ATOM    680  C   LEU A  46      19.146  13.260   7.636  1.00  0.90           C  
ATOM    681  O   LEU A  46      18.146  13.930   7.920  1.00  0.90           O  
ATOM    682  CB  LEU A  46      18.909  10.982   6.510  1.00  0.90           C  
ATOM    683  CG  LEU A  46      18.719  10.216   5.153  1.00  0.90           C  
ATOM    684  CD1 LEU A  46      18.687   8.728   5.398  1.00  0.90           C  
ATOM    685  CD2 LEU A  46      17.434  10.675   4.477  1.00  0.90           C  
ATOM    686  H   LEU A  46      21.077  11.739   5.590  1.00  0.90           H  
ATOM    687  HA  LEU A  46      18.462  12.875   5.653  1.00  0.90           H  
ATOM    688 1HB  LEU A  46      19.742  10.530   7.040  1.00  0.90           H  
ATOM    689 2HB  LEU A  46      18.008  10.863   7.106  1.00  0.90           H  
ATOM    690  HG  LEU A  46      19.564  10.430   4.499  1.00  0.90           H  
ATOM    691 1HD1 LEU A  46      18.577   8.209   4.449  1.00  0.90           H  
ATOM    692 2HD1 LEU A  46      19.618   8.416   5.864  1.00  0.90           H  
ATOM    693 3HD1 LEU A  46      17.857   8.478   6.042  1.00  0.90           H  
ATOM    694 1HD2 LEU A  46      17.320  10.146   3.538  1.00  0.90           H  
ATOM    695 2HD2 LEU A  46      16.579  10.459   5.117  1.00  0.90           H  
ATOM    696 3HD2 LEU A  46      17.484  11.736   4.287  1.00  0.90           H  
ATOM    697  N   GLU A  47      20.234  13.235   8.416  1.00  0.89           N  
ATOM    698  CA  GLU A  47      20.288  14.031   9.633  1.00  0.89           C  
ATOM    699  C   GLU A  47      20.273  15.517   9.303  1.00  0.89           C  
ATOM    700  O   GLU A  47      19.598  16.290   9.981  1.00  0.89           O  
ATOM    701  CB  GLU A  47      21.521  13.674  10.467  1.00  0.89           C  
ATOM    702  CG  GLU A  47      21.441  12.304  11.193  1.00  0.89           C  
ATOM    703  CD  GLU A  47      20.474  12.306  12.352  1.00  0.89           C  
ATOM    704  OE1 GLU A  47      20.634  13.151  13.200  1.00  0.89           O  
ATOM    705  OE2 GLU A  47      19.579  11.491  12.391  1.00  0.89           O  
ATOM    706  H   GLU A  47      21.027  12.642   8.176  1.00  0.89           H  
ATOM    707  HA  GLU A  47      19.404  13.808  10.227  1.00  0.89           H  
ATOM    708 1HB  GLU A  47      22.398  13.651   9.816  1.00  0.89           H  
ATOM    709 2HB  GLU A  47      21.689  14.446  11.217  1.00  0.89           H  
ATOM    710 1HG  GLU A  47      21.106  11.555  10.486  1.00  0.89           H  
ATOM    711 2HG  GLU A  47      22.435  12.022  11.537  1.00  0.89           H  
ATOM    712  N   LYS A  48      20.956  15.930   8.227  1.00  0.88           N  
ATOM    713  CA  LYS A  48      20.945  17.349   7.882  1.00  0.88           C  
ATOM    714  C   LYS A  48      19.534  17.794   7.531  1.00  0.88           C  
ATOM    715  O   LYS A  48      19.104  18.889   7.907  1.00  0.88           O  
ATOM    716  CB  LYS A  48      21.889  17.652   6.720  1.00  0.88           C  
ATOM    717  CG  LYS A  48      23.363  17.552   7.057  1.00  0.88           C  
ATOM    718  CD  LYS A  48      24.232  17.857   5.853  1.00  0.88           C  
ATOM    719  CE  LYS A  48      25.708  17.732   6.205  1.00  0.88           C  
ATOM    720  NZ  LYS A  48      26.585  18.013   5.037  1.00  0.88           N  
ATOM    721  H   LYS A  48      21.518  15.268   7.686  1.00  0.88           H  
ATOM    722  HA  LYS A  48      21.270  17.915   8.754  1.00  0.88           H  
ATOM    723 1HB  LYS A  48      21.695  16.949   5.915  1.00  0.88           H  
ATOM    724 2HB  LYS A  48      21.694  18.649   6.341  1.00  0.88           H  
ATOM    725 1HG  LYS A  48      23.607  18.248   7.853  1.00  0.88           H  
ATOM    726 2HG  LYS A  48      23.584  16.552   7.409  1.00  0.88           H  
ATOM    727 1HD  LYS A  48      23.992  17.158   5.045  1.00  0.88           H  
ATOM    728 2HD  LYS A  48      24.030  18.873   5.505  1.00  0.88           H  
ATOM    729 1HE  LYS A  48      25.943  18.433   7.004  1.00  0.88           H  
ATOM    730 2HE  LYS A  48      25.901  16.717   6.557  1.00  0.88           H  
ATOM    731 1HZ  LYS A  48      27.553  17.918   5.313  1.00  0.88           H  
ATOM    732 2HZ  LYS A  48      26.378  17.358   4.293  1.00  0.88           H  
ATOM    733 3HZ  LYS A  48      26.418  18.956   4.712  1.00  0.88           H  
ATOM    734  N   LEU A  49      18.794  16.925   6.842  1.00  0.87           N  
ATOM    735  CA  LEU A  49      17.424  17.240   6.481  1.00  0.87           C  
ATOM    736  C   LEU A  49      16.557  17.346   7.733  1.00  0.87           C  
ATOM    737  O   LEU A  49      15.756  18.276   7.867  1.00  0.87           O  
ATOM    738  CB  LEU A  49      16.906  16.148   5.556  1.00  0.87           C  
ATOM    739  CG  LEU A  49      17.576  16.129   4.223  1.00  0.87           C  
ATOM    740  CD1 LEU A  49      17.164  14.891   3.460  1.00  0.87           C  
ATOM    741  CD2 LEU A  49      17.218  17.384   3.534  1.00  0.87           C  
ATOM    742  H   LEU A  49      19.213  16.045   6.534  1.00  0.87           H  
ATOM    743  HA  LEU A  49      17.409  18.195   5.962  1.00  0.87           H  
ATOM    744 1HB  LEU A  49      17.062  15.182   6.023  1.00  0.87           H  
ATOM    745 2HB  LEU A  49      15.839  16.292   5.400  1.00  0.87           H  
ATOM    746  HG  LEU A  49      18.640  16.089   4.343  1.00  0.87           H  
ATOM    747 1HD1 LEU A  49      17.666  14.866   2.497  1.00  0.87           H  
ATOM    748 2HD1 LEU A  49      17.446  14.027   4.019  1.00  0.87           H  
ATOM    749 3HD1 LEU A  49      16.094  14.897   3.327  1.00  0.87           H  
ATOM    750 1HD2 LEU A  49      17.678  17.410   2.561  1.00  0.87           H  
ATOM    751 2HD2 LEU A  49      16.177  17.428   3.442  1.00  0.87           H  
ATOM    752 3HD2 LEU A  49      17.558  18.234   4.127  1.00  0.87           H  
ATOM    753  N   ARG A  50      16.749  16.430   8.685  1.00  0.87           N  
ATOM    754  CA  ARG A  50      15.982  16.486   9.922  1.00  0.87           C  
ATOM    755  C   ARG A  50      16.263  17.799  10.644  1.00  0.87           C  
ATOM    756  O   ARG A  50      15.331  18.494  11.065  1.00  0.87           O  
ATOM    757  CB  ARG A  50      16.285  15.302  10.831  1.00  0.87           C  
ATOM    758  CG  ARG A  50      15.474  15.293  12.145  1.00  0.87           C  
ATOM    759  CD  ARG A  50      15.758  14.094  13.016  1.00  0.87           C  
ATOM    760  NE  ARG A  50      17.133  14.057  13.504  1.00  0.87           N  
ATOM    761  CZ  ARG A  50      17.615  14.784  14.545  1.00  0.87           C  
ATOM    762  NH1 ARG A  50      16.842  15.610  15.225  1.00  0.87           N  
ATOM    763  NH2 ARG A  50      18.883  14.664  14.884  1.00  0.87           N  
ATOM    764  H   ARG A  50      17.413  15.668   8.532  1.00  0.87           H  
ATOM    765  HA  ARG A  50      14.922  16.453   9.674  1.00  0.87           H  
ATOM    766 1HB  ARG A  50      16.095  14.371  10.300  1.00  0.87           H  
ATOM    767 2HB  ARG A  50      17.345  15.315  11.099  1.00  0.87           H  
ATOM    768 1HG  ARG A  50      15.725  16.189  12.721  1.00  0.87           H  
ATOM    769 2HG  ARG A  50      14.407  15.304  11.918  1.00  0.87           H  
ATOM    770 1HD  ARG A  50      15.092  14.124  13.881  1.00  0.87           H  
ATOM    771 2HD  ARG A  50      15.574  13.182  12.448  1.00  0.87           H  
ATOM    772  HE  ARG A  50      17.795  13.439  13.024  1.00  0.87           H  
ATOM    773 1HH1 ARG A  50      15.850  15.742  14.990  1.00  0.87           H  
ATOM    774 2HH1 ARG A  50      17.231  16.155  15.982  1.00  0.87           H  
ATOM    775 1HH2 ARG A  50      19.496  14.026  14.355  1.00  0.87           H  
ATOM    776 2HH2 ARG A  50      19.257  15.214  15.642  1.00  0.87           H  
ATOM    777  N   GLU A  51      17.550  18.168  10.736  1.00  0.87           N  
ATOM    778  CA  GLU A  51      17.925  19.395  11.420  1.00  0.87           C  
ATOM    779  C   GLU A  51      17.320  20.607  10.715  1.00  0.87           C  
ATOM    780  O   GLU A  51      16.836  21.512  11.389  1.00  0.87           O  
ATOM    781  CB  GLU A  51      19.450  19.529  11.504  1.00  0.87           C  
ATOM    782  CG  GLU A  51      20.179  18.574  12.479  1.00  0.87           C  
ATOM    783  CD  GLU A  51      19.898  18.853  13.949  1.00  0.87           C  
ATOM    784  OE1 GLU A  51      20.039  19.981  14.361  1.00  0.87           O  
ATOM    785  OE2 GLU A  51      19.584  17.926  14.660  1.00  0.87           O  
ATOM    786  H   GLU A  51      18.276  17.564  10.351  1.00  0.87           H  
ATOM    787  HA  GLU A  51      17.526  19.357  12.434  1.00  0.87           H  
ATOM    788 1HB  GLU A  51      19.870  19.353  10.516  1.00  0.87           H  
ATOM    789 2HB  GLU A  51      19.700  20.544  11.789  1.00  0.87           H  
ATOM    790 1HG  GLU A  51      19.872  17.553  12.256  1.00  0.87           H  
ATOM    791 2HG  GLU A  51      21.251  18.646  12.296  1.00  0.87           H  
ATOM    792  N   TYR A  52      17.268  20.598   9.379  1.00  0.89           N  
ATOM    793  CA  TYR A  52      16.605  21.682   8.660  1.00  0.89           C  
ATOM    794  C   TYR A  52      15.168  21.829   9.112  1.00  0.89           C  
ATOM    795  O   TYR A  52      14.701  22.928   9.386  1.00  0.89           O  
ATOM    796  CB  TYR A  52      16.550  21.489   7.151  1.00  0.89           C  
ATOM    797  CG  TYR A  52      15.703  22.613   6.529  1.00  0.89           C  
ATOM    798  CD1 TYR A  52      16.253  23.839   6.190  1.00  0.89           C  
ATOM    799  CD2 TYR A  52      14.332  22.423   6.383  1.00  0.89           C  
ATOM    800  CE1 TYR A  52      15.445  24.849   5.682  1.00  0.89           C  
ATOM    801  CE2 TYR A  52      13.525  23.427   5.901  1.00  0.89           C  
ATOM    802  CZ  TYR A  52      14.069  24.634   5.544  1.00  0.89           C  
ATOM    803  OH  TYR A  52      13.249  25.626   5.052  1.00  0.89           O  
ATOM    804  H   TYR A  52      17.709  19.841   8.855  1.00  0.89           H  
ATOM    805  HA  TYR A  52      17.124  22.615   8.888  1.00  0.89           H  
ATOM    806 1HB  TYR A  52      17.544  21.508   6.734  1.00  0.89           H  
ATOM    807 2HB  TYR A  52      16.097  20.537   6.903  1.00  0.89           H  
ATOM    808  HD1 TYR A  52      17.313  24.019   6.321  1.00  0.89           H  
ATOM    809  HD2 TYR A  52      13.886  21.471   6.657  1.00  0.89           H  
ATOM    810  HE1 TYR A  52      15.886  25.810   5.413  1.00  0.89           H  
ATOM    811  HE2 TYR A  52      12.450  23.260   5.794  1.00  0.89           H  
ATOM    812  HH  TYR A  52      12.342  25.300   5.039  1.00  0.89           H  
ATOM    813  N   PHE A  53      14.432  20.725   9.133  1.00  0.91           N  
ATOM    814  CA  PHE A  53      13.022  20.816   9.460  1.00  0.91           C  
ATOM    815  C   PHE A  53      12.796  21.353  10.861  1.00  0.91           C  
ATOM    816  O   PHE A  53      11.877  22.155  11.082  1.00  0.91           O  
ATOM    817  CB  PHE A  53      12.358  19.449   9.314  1.00  0.91           C  
ATOM    818  CG  PHE A  53      12.078  19.046   7.884  1.00  0.91           C  
ATOM    819  CD1 PHE A  53      12.728  17.961   7.299  1.00  0.91           C  
ATOM    820  CD2 PHE A  53      11.154  19.741   7.128  1.00  0.91           C  
ATOM    821  CE1 PHE A  53      12.460  17.586   5.997  1.00  0.91           C  
ATOM    822  CE2 PHE A  53      10.888  19.362   5.838  1.00  0.91           C  
ATOM    823  CZ  PHE A  53      11.533  18.293   5.275  1.00  0.91           C  
ATOM    824  H   PHE A  53      14.862  19.825   8.902  1.00  0.91           H  
ATOM    825  HA  PHE A  53      12.556  21.503   8.755  1.00  0.91           H  
ATOM    826 1HB  PHE A  53      13.005  18.688   9.759  1.00  0.91           H  
ATOM    827 2HB  PHE A  53      11.418  19.437   9.865  1.00  0.91           H  
ATOM    828  HD1 PHE A  53      13.454  17.405   7.887  1.00  0.91           H  
ATOM    829  HD2 PHE A  53      10.629  20.591   7.567  1.00  0.91           H  
ATOM    830  HE1 PHE A  53      12.975  16.735   5.552  1.00  0.91           H  
ATOM    831  HE2 PHE A  53      10.161  19.902   5.257  1.00  0.91           H  
ATOM    832  HZ  PHE A  53      11.301  18.016   4.267  1.00  0.91           H  
ATOM    833  N   GLU A  54      13.638  20.934  11.809  1.00  0.93           N  
ATOM    834  CA  GLU A  54      13.508  21.374  13.193  1.00  0.93           C  
ATOM    835  C   GLU A  54      14.008  22.816  13.393  1.00  0.93           C  
ATOM    836  O   GLU A  54      13.457  23.567  14.204  1.00  0.93           O  
ATOM    837  CB  GLU A  54      14.264  20.401  14.103  1.00  0.93           C  
ATOM    838  CG  GLU A  54      13.650  18.986  14.130  1.00  0.93           C  
ATOM    839  CD  GLU A  54      14.430  18.004  14.963  1.00  0.93           C  
ATOM    840  OE1 GLU A  54      15.291  18.420  15.697  1.00  0.93           O  
ATOM    841  OE2 GLU A  54      14.189  16.817  14.841  1.00  0.93           O  
ATOM    842  H   GLU A  54      14.369  20.261  11.558  1.00  0.93           H  
ATOM    843  HA  GLU A  54      12.452  21.346  13.460  1.00  0.93           H  
ATOM    844 1HB  GLU A  54      15.298  20.311  13.754  1.00  0.93           H  
ATOM    845 2HB  GLU A  54      14.290  20.789  15.120  1.00  0.93           H  
ATOM    846 1HG  GLU A  54      12.635  19.049  14.520  1.00  0.93           H  
ATOM    847 2HG  GLU A  54      13.592  18.614  13.106  1.00  0.93           H  
ATOM    848  N   ASN A  55      15.051  23.190  12.653  1.00  0.96           N  
ATOM    849  CA  ASN A  55      15.668  24.507  12.722  1.00  0.96           C  
ATOM    850  C   ASN A  55      16.210  24.959  11.357  1.00  0.96           C  
ATOM    851  O   ASN A  55      17.413  24.854  11.126  1.00  0.96           O  
ATOM    852  CB  ASN A  55      16.796  24.506  13.734  1.00  0.96           C  
ATOM    853  CG  ASN A  55      17.406  25.879  13.919  1.00  0.96           C  
ATOM    854  OD1 ASN A  55      16.980  26.856  13.282  1.00  0.96           O  
ATOM    855  ND2 ASN A  55      18.387  25.971  14.787  1.00  0.96           N  
ATOM    856  H   ASN A  55      15.460  22.514  12.016  1.00  0.96           H  
ATOM    857  HA  ASN A  55      14.923  25.219  13.066  1.00  0.96           H  
ATOM    858 1HB  ASN A  55      16.423  24.146  14.694  1.00  0.96           H  
ATOM    859 2HB  ASN A  55      17.574  23.813  13.402  1.00  0.96           H  
ATOM    860 1HD2 ASN A  55      18.826  26.854  14.956  1.00  0.96           H  
ATOM    861 2HD2 ASN A  55      18.695  25.159  15.284  1.00  0.96           H  
ATOM    862  N   PRO A  56      15.385  25.563  10.483  1.00  1.00           N  
ATOM    863  CA  PRO A  56      15.690  25.939   9.103  1.00  1.00           C  
ATOM    864  C   PRO A  56      17.002  26.698   8.896  1.00  1.00           C  
ATOM    865  O   PRO A  56      17.669  26.546   7.863  1.00  1.00           O  
ATOM    866  CB  PRO A  56      14.484  26.804   8.741  1.00  1.00           C  
ATOM    867  CG  PRO A  56      13.366  26.241   9.571  1.00  1.00           C  
ATOM    868  CD  PRO A  56      13.999  25.872  10.886  1.00  1.00           C  
ATOM    869  HA  PRO A  56      15.690  25.020   8.514  1.00  1.00           H  
ATOM    870 1HB  PRO A  56      14.699  27.857   8.968  1.00  1.00           H  
ATOM    871 2HB  PRO A  56      14.286  26.745   7.667  1.00  1.00           H  
ATOM    872 1HG  PRO A  56      12.587  26.984   9.681  1.00  1.00           H  
ATOM    873 2HG  PRO A  56      12.923  25.368   9.061  1.00  1.00           H  
ATOM    874 1HD  PRO A  56      13.967  26.715  11.589  1.00  1.00           H  
ATOM    875 2HD  PRO A  56      13.490  24.972  11.273  1.00  1.00           H  
ATOM    876  N   GLY A  57      17.413  27.480   9.902  1.00  1.06           N  
ATOM    877  CA  GLY A  57      18.650  28.259   9.833  1.00  1.06           C  
ATOM    878  C   GLY A  57      19.874  27.355   9.660  1.00  1.06           C  
ATOM    879  O   GLY A  57      20.929  27.796   9.211  1.00  1.06           O  
ATOM    880  H   GLY A  57      16.853  27.548  10.742  1.00  1.06           H  
ATOM    881 1HA  GLY A  57      18.592  28.967   9.006  1.00  1.06           H  
ATOM    882 2HA  GLY A  57      18.756  28.843  10.746  1.00  1.06           H  
ATOM    883  N   TYR A  58      19.713  26.076   9.971  1.00  1.12           N  
ATOM    884  CA  TYR A  58      20.740  25.061   9.856  1.00  1.12           C  
ATOM    885  C   TYR A  58      21.402  25.053   8.476  1.00  1.12           C  
ATOM    886  O   TYR A  58      22.606  24.822   8.367  1.00  1.12           O  
ATOM    887  CB  TYR A  58      20.148  23.697  10.179  1.00  1.12           C  
ATOM    888  CG  TYR A  58      21.133  22.591  10.163  1.00  1.12           C  
ATOM    889  CD1 TYR A  58      21.966  22.418  11.254  1.00  1.12           C  
ATOM    890  CD2 TYR A  58      21.214  21.749   9.090  1.00  1.12           C  
ATOM    891  CE1 TYR A  58      22.888  21.404  11.261  1.00  1.12           C  
ATOM    892  CE2 TYR A  58      22.139  20.736   9.086  1.00  1.12           C  
ATOM    893  CZ  TYR A  58      22.981  20.559  10.173  1.00  1.12           C  
ATOM    894  OH  TYR A  58      23.916  19.550  10.190  1.00  1.12           O  
ATOM    895  H   TYR A  58      18.806  25.772  10.324  1.00  1.12           H  
ATOM    896  HA  TYR A  58      21.515  25.281  10.589  1.00  1.12           H  
ATOM    897 1HB  TYR A  58      19.686  23.723  11.168  1.00  1.12           H  
ATOM    898 2HB  TYR A  58      19.362  23.464   9.461  1.00  1.12           H  
ATOM    899  HD1 TYR A  58      21.888  23.090  12.108  1.00  1.12           H  
ATOM    900  HD2 TYR A  58      20.547  21.888   8.248  1.00  1.12           H  
ATOM    901  HE1 TYR A  58      23.544  21.269  12.121  1.00  1.12           H  
ATOM    902  HE2 TYR A  58      22.200  20.082   8.233  1.00  1.12           H  
ATOM    903  HH  TYR A  58      24.424  19.601  11.004  1.00  1.12           H  
ATOM    904  N   LEU A  59      20.610  25.217   7.409  1.00  1.16           N  
ATOM    905  CA  LEU A  59      21.176  25.151   6.063  1.00  1.16           C  
ATOM    906  C   LEU A  59      21.490  26.539   5.491  1.00  1.16           C  
ATOM    907  O   LEU A  59      21.832  26.671   4.309  1.00  1.16           O  
ATOM    908  CB  LEU A  59      20.239  24.418   5.091  1.00  1.16           C  
ATOM    909  CG  LEU A  59      19.904  22.951   5.417  1.00  1.16           C  
ATOM    910  CD1 LEU A  59      18.961  22.393   4.310  1.00  1.16           C  
ATOM    911  CD2 LEU A  59      21.180  22.144   5.535  1.00  1.16           C  
ATOM    912  H   LEU A  59      19.624  25.453   7.546  1.00  1.16           H  
ATOM    913  HA  LEU A  59      22.110  24.592   6.114  1.00  1.16           H  
ATOM    914 1HB  LEU A  59      19.300  24.968   5.047  1.00  1.16           H  
ATOM    915 2HB  LEU A  59      20.692  24.432   4.103  1.00  1.16           H  
ATOM    916  HG  LEU A  59      19.379  22.906   6.363  1.00  1.16           H  
ATOM    917 1HD1 LEU A  59      18.702  21.356   4.536  1.00  1.16           H  
ATOM    918 2HD1 LEU A  59      18.057  22.984   4.252  1.00  1.16           H  
ATOM    919 3HD1 LEU A  59      19.468  22.438   3.349  1.00  1.16           H  
ATOM    920 1HD2 LEU A  59      20.938  21.107   5.774  1.00  1.16           H  
ATOM    921 2HD2 LEU A  59      21.717  22.184   4.615  1.00  1.16           H  
ATOM    922 3HD2 LEU A  59      21.809  22.562   6.319  1.00  1.16           H  
ATOM    923  N   GLU A  60      21.369  27.589   6.302  1.00  1.19           N  
ATOM    924  CA  GLU A  60      21.628  28.934   5.808  1.00  1.19           C  
ATOM    925  C   GLU A  60      23.041  29.017   5.231  1.00  1.19           C  
ATOM    926  O   GLU A  60      24.000  28.529   5.832  1.00  1.19           O  
ATOM    927  CB  GLU A  60      21.410  29.956   6.929  1.00  1.19           C  
ATOM    928  CG  GLU A  60      21.555  31.406   6.522  1.00  1.19           C  
ATOM    929  CD  GLU A  60      21.217  32.378   7.631  1.00  1.19           C  
ATOM    930  OE1 GLU A  60      20.739  31.954   8.657  1.00  1.19           O  
ATOM    931  OE2 GLU A  60      21.443  33.551   7.443  1.00  1.19           O  
ATOM    932  H   GLU A  60      21.121  27.471   7.284  1.00  1.19           H  
ATOM    933  HA  GLU A  60      20.920  29.150   5.008  1.00  1.19           H  
ATOM    934 1HB  GLU A  60      20.412  29.824   7.346  1.00  1.19           H  
ATOM    935 2HB  GLU A  60      22.122  29.764   7.732  1.00  1.19           H  
ATOM    936 1HG  GLU A  60      22.578  31.567   6.243  1.00  1.19           H  
ATOM    937 2HG  GLU A  60      20.929  31.602   5.654  1.00  1.19           H  
ATOM    938  N   LYS A  61      23.160  29.602   4.032  1.00  1.18           N  
ATOM    939  CA  LYS A  61      24.421  29.787   3.280  1.00  1.18           C  
ATOM    940  C   LYS A  61      25.065  28.488   2.775  1.00  1.18           C  
ATOM    941  O   LYS A  61      25.319  28.341   1.580  1.00  1.18           O  
ATOM    942  CB  LYS A  61      25.467  30.554   4.105  1.00  1.18           C  
ATOM    943  CG  LYS A  61      25.149  32.017   4.363  1.00  1.18           C  
ATOM    944  CD  LYS A  61      26.235  32.668   5.208  1.00  1.18           C  
ATOM    945  CE  LYS A  61      25.917  34.126   5.502  1.00  1.18           C  
ATOM    946  NZ  LYS A  61      26.963  34.759   6.354  1.00  1.18           N  
ATOM    947  H   LYS A  61      22.314  29.950   3.609  1.00  1.18           H  
ATOM    948  HA  LYS A  61      24.191  30.389   2.401  1.00  1.18           H  
ATOM    949 1HB  LYS A  61      25.634  30.080   5.063  1.00  1.18           H  
ATOM    950 2HB  LYS A  61      26.419  30.522   3.574  1.00  1.18           H  
ATOM    951 1HG  LYS A  61      25.082  32.544   3.412  1.00  1.18           H  
ATOM    952 2HG  LYS A  61      24.206  32.112   4.868  1.00  1.18           H  
ATOM    953 1HD  LYS A  61      26.327  32.129   6.153  1.00  1.18           H  
ATOM    954 2HD  LYS A  61      27.189  32.611   4.684  1.00  1.18           H  
ATOM    955 1HE  LYS A  61      25.848  34.672   4.563  1.00  1.18           H  
ATOM    956 2HE  LYS A  61      24.956  34.185   6.018  1.00  1.18           H  
ATOM    957 1HZ  LYS A  61      26.718  35.723   6.528  1.00  1.18           H  
ATOM    958 2HZ  LYS A  61      27.027  34.264   7.233  1.00  1.18           H  
ATOM    959 3HZ  LYS A  61      27.854  34.718   5.880  1.00  1.18           H  
ATOM    960  N   GLY A  62      25.346  27.563   3.687  1.00  1.13           N  
ATOM    961  CA  GLY A  62      25.969  26.285   3.361  1.00  1.13           C  
ATOM    962  C   GLY A  62      25.146  25.403   2.417  1.00  1.13           C  
ATOM    963  O   GLY A  62      25.711  24.713   1.565  1.00  1.13           O  
ATOM    964  H   GLY A  62      25.096  27.767   4.647  1.00  1.13           H  
ATOM    965 1HA  GLY A  62      26.945  26.473   2.915  1.00  1.13           H  
ATOM    966 2HA  GLY A  62      26.151  25.741   4.286  1.00  1.13           H  
ATOM    967  N   GLY A  63      23.816  25.415   2.558  1.00  1.06           N  
ATOM    968  CA  GLY A  63      22.964  24.575   1.730  1.00  1.06           C  
ATOM    969  C   GLY A  63      23.137  23.122   2.132  1.00  1.06           C  
ATOM    970  O   GLY A  63      23.636  22.832   3.224  1.00  1.06           O  
ATOM    971  H   GLY A  63      23.362  25.995   3.261  1.00  1.06           H  
ATOM    972 1HA  GLY A  63      21.928  24.873   1.870  1.00  1.06           H  
ATOM    973 2HA  GLY A  63      23.209  24.708   0.676  1.00  1.06           H  
ATOM    974  N   ILE A  64      22.724  22.211   1.255  1.00  0.98           N  
ATOM    975  CA  ILE A  64      22.799  20.787   1.560  1.00  0.98           C  
ATOM    976  C   ILE A  64      23.157  19.973   0.336  1.00  0.98           C  
ATOM    977  O   ILE A  64      22.773  20.314  -0.775  1.00  0.98           O  
ATOM    978  CB  ILE A  64      21.465  20.272   2.124  1.00  0.98           C  
ATOM    979  CG1 ILE A  64      21.610  18.842   2.636  1.00  0.98           C  
ATOM    980  CG2 ILE A  64      20.392  20.378   1.059  1.00  0.98           C  
ATOM    981  CD1 ILE A  64      20.481  18.424   3.462  1.00  0.98           C  
ATOM    982  H   ILE A  64      22.325  22.521   0.366  1.00  0.98           H  
ATOM    983  HA  ILE A  64      23.574  20.633   2.310  1.00  0.98           H  
ATOM    984  HB  ILE A  64      21.179  20.867   2.950  1.00  0.98           H  
ATOM    985 1HG1 ILE A  64      21.665  18.159   1.802  1.00  0.98           H  
ATOM    986 2HG1 ILE A  64      22.519  18.756   3.221  1.00  0.98           H  
ATOM    987 1HG2 ILE A  64      19.443  20.036   1.467  1.00  0.98           H  
ATOM    988 2HG2 ILE A  64      20.296  21.418   0.739  1.00  0.98           H  
ATOM    989 3HG2 ILE A  64      20.670  19.765   0.208  1.00  0.98           H  
ATOM    990 1HD1 ILE A  64      20.625  17.392   3.788  1.00  0.98           H  
ATOM    991 2HD1 ILE A  64      20.386  19.073   4.328  1.00  0.98           H  
ATOM    992 3HD1 ILE A  64      19.607  18.500   2.857  1.00  0.98           H  
ATOM    993  N   VAL A  65      23.900  18.904   0.536  1.00  0.92           N  
ATOM    994  CA  VAL A  65      24.182  17.991  -0.553  1.00  0.92           C  
ATOM    995  C   VAL A  65      23.291  16.780  -0.380  1.00  0.92           C  
ATOM    996  O   VAL A  65      23.207  16.244   0.722  1.00  0.92           O  
ATOM    997  CB  VAL A  65      25.660  17.592  -0.565  1.00  0.92           C  
ATOM    998  CG1 VAL A  65      25.910  16.601  -1.652  1.00  0.92           C  
ATOM    999  CG2 VAL A  65      26.507  18.827  -0.800  1.00  0.92           C  
ATOM   1000  H   VAL A  65      24.231  18.692   1.463  1.00  0.92           H  
ATOM   1001  HA  VAL A  65      23.937  18.467  -1.492  1.00  0.92           H  
ATOM   1002  HB  VAL A  65      25.919  17.127   0.384  1.00  0.92           H  
ATOM   1003 1HG1 VAL A  65      26.959  16.318  -1.662  1.00  0.92           H  
ATOM   1004 2HG1 VAL A  65      25.296  15.718  -1.488  1.00  0.92           H  
ATOM   1005 3HG1 VAL A  65      25.654  17.055  -2.590  1.00  0.92           H  
ATOM   1006 1HG2 VAL A  65      27.559  18.548  -0.812  1.00  0.92           H  
ATOM   1007 2HG2 VAL A  65      26.242  19.264  -1.753  1.00  0.92           H  
ATOM   1008 3HG2 VAL A  65      26.332  19.551  -0.007  1.00  0.92           H  
ATOM   1009  N   ILE A  66      22.551  16.428  -1.429  1.00  0.87           N  
ATOM   1010  CA  ILE A  66      21.636  15.291  -1.395  1.00  0.87           C  
ATOM   1011  C   ILE A  66      21.914  14.388  -2.598  1.00  0.87           C  
ATOM   1012  O   ILE A  66      21.764  14.808  -3.751  1.00  0.87           O  
ATOM   1013  CB  ILE A  66      20.165  15.780  -1.439  1.00  0.87           C  
ATOM   1014  CG1 ILE A  66      19.880  16.726  -0.270  1.00  0.87           C  
ATOM   1015  CG2 ILE A  66      19.216  14.626  -1.376  1.00  0.87           C  
ATOM   1016  CD1 ILE A  66      18.574  17.431  -0.389  1.00  0.87           C  
ATOM   1017  H   ILE A  66      22.682  16.946  -2.293  1.00  0.87           H  
ATOM   1018  HA  ILE A  66      21.804  14.721  -0.481  1.00  0.87           H  
ATOM   1019  HB  ILE A  66      19.982  16.295  -2.341  1.00  0.87           H  
ATOM   1020 1HG1 ILE A  66      19.887  16.149   0.657  1.00  0.87           H  
ATOM   1021 2HG1 ILE A  66      20.649  17.474  -0.216  1.00  0.87           H  
ATOM   1022 1HG2 ILE A  66      18.206  15.000  -1.423  1.00  0.87           H  
ATOM   1023 2HG2 ILE A  66      19.394  13.961  -2.219  1.00  0.87           H  
ATOM   1024 3HG2 ILE A  66      19.366  14.092  -0.444  1.00  0.87           H  
ATOM   1025 1HD1 ILE A  66      18.424  18.077   0.463  1.00  0.87           H  
ATOM   1026 2HD1 ILE A  66      18.572  18.030  -1.292  1.00  0.87           H  
ATOM   1027 3HD1 ILE A  66      17.792  16.710  -0.442  1.00  0.87           H  
ATOM   1028  N   GLY A  67      22.345  13.155  -2.354  1.00  0.85           N  
ATOM   1029  CA  GLY A  67      22.603  12.214  -3.441  1.00  0.85           C  
ATOM   1030  C   GLY A  67      23.905  12.558  -4.155  1.00  0.85           C  
ATOM   1031  O   GLY A  67      24.154  12.116  -5.276  1.00  0.85           O  
ATOM   1032  H   GLY A  67      22.539  12.874  -1.393  1.00  0.85           H  
ATOM   1033 1HA  GLY A  67      22.662  11.203  -3.031  1.00  0.85           H  
ATOM   1034 2HA  GLY A  67      21.773  12.227  -4.145  1.00  0.85           H  
ATOM   1035  N   GLY A  68      24.711  13.388  -3.506  1.00  0.83           N  
ATOM   1036  CA  GLY A  68      25.965  13.880  -4.050  1.00  0.83           C  
ATOM   1037  C   GLY A  68      25.833  15.239  -4.754  1.00  0.83           C  
ATOM   1038  O   GLY A  68      26.847  15.867  -5.065  1.00  0.83           O  
ATOM   1039  H   GLY A  68      24.431  13.681  -2.578  1.00  0.83           H  
ATOM   1040 1HA  GLY A  68      26.691  13.962  -3.242  1.00  0.83           H  
ATOM   1041 2HA  GLY A  68      26.361  13.149  -4.752  1.00  0.83           H  
ATOM   1042  N   GLN A  69      24.603  15.710  -5.005  1.00  0.82           N  
ATOM   1043  CA  GLN A  69      24.441  17.008  -5.666  1.00  0.82           C  
ATOM   1044  C   GLN A  69      24.088  18.105  -4.655  1.00  0.82           C  
ATOM   1045  O   GLN A  69      23.318  17.836  -3.744  1.00  0.82           O  
ATOM   1046  CB  GLN A  69      23.355  16.913  -6.742  1.00  0.82           C  
ATOM   1047  CG  GLN A  69      23.109  18.188  -7.512  1.00  0.82           C  
ATOM   1048  CD  GLN A  69      22.163  17.984  -8.679  1.00  0.82           C  
ATOM   1049  OE1 GLN A  69      21.832  16.849  -9.043  1.00  0.82           O  
ATOM   1050  NE2 GLN A  69      21.725  19.076  -9.277  1.00  0.82           N  
ATOM   1051  H   GLN A  69      23.773  15.181  -4.731  1.00  0.82           H  
ATOM   1052  HA  GLN A  69      25.363  17.234  -6.180  1.00  0.82           H  
ATOM   1053 1HB  GLN A  69      23.621  16.137  -7.457  1.00  0.82           H  
ATOM   1054 2HB  GLN A  69      22.420  16.613  -6.277  1.00  0.82           H  
ATOM   1055 1HG  GLN A  69      22.657  18.919  -6.837  1.00  0.82           H  
ATOM   1056 2HG  GLN A  69      24.053  18.568  -7.891  1.00  0.82           H  
ATOM   1057 1HE2 GLN A  69      21.101  19.012 -10.059  1.00  0.82           H  
ATOM   1058 2HE2 GLN A  69      22.003  19.974  -8.921  1.00  0.82           H  
ATOM   1059  N   PRO A  70      24.744  19.276  -4.657  1.00  0.81           N  
ATOM   1060  CA  PRO A  70      24.366  20.450  -3.877  1.00  0.81           C  
ATOM   1061  C   PRO A  70      22.985  20.994  -4.236  1.00  0.81           C  
ATOM   1062  O   PRO A  70      22.657  21.113  -5.429  1.00  0.81           O  
ATOM   1063  CB  PRO A  70      25.466  21.456  -4.231  1.00  0.81           C  
ATOM   1064  CG  PRO A  70      26.642  20.612  -4.670  1.00  0.81           C  
ATOM   1065  CD  PRO A  70      26.032  19.412  -5.361  1.00  0.81           C  
ATOM   1066  HA  PRO A  70      24.402  20.211  -2.809  1.00  0.81           H  
ATOM   1067 1HB  PRO A  70      25.108  22.138  -5.016  1.00  0.81           H  
ATOM   1068 2HB  PRO A  70      25.694  22.076  -3.351  1.00  0.81           H  
ATOM   1069 1HG  PRO A  70      27.297  21.193  -5.337  1.00  0.81           H  
ATOM   1070 2HG  PRO A  70      27.251  20.329  -3.800  1.00  0.81           H  
ATOM   1071 1HD  PRO A  70      25.884  19.600  -6.434  1.00  0.81           H  
ATOM   1072 2HD  PRO A  70      26.694  18.550  -5.160  1.00  0.81           H  
ATOM   1073  N   TRP A  71      22.237  21.425  -3.214  1.00  0.81           N  
ATOM   1074  CA  TRP A  71      20.930  22.057  -3.385  1.00  0.81           C  
ATOM   1075  C   TRP A  71      20.861  23.315  -2.505  1.00  0.81           C  
ATOM   1076  O   TRP A  71      21.359  23.339  -1.365  1.00  0.81           O  
ATOM   1077  CB  TRP A  71      19.806  21.068  -3.003  1.00  0.81           C  
ATOM   1078  CG  TRP A  71      19.908  19.800  -3.792  1.00  0.81           C  
ATOM   1079  CD1 TRP A  71      20.635  18.754  -3.414  1.00  0.81           C  
ATOM   1080  CD2 TRP A  71      19.341  19.432  -5.074  1.00  0.81           C  
ATOM   1081  NE1 TRP A  71      20.575  17.761  -4.359  1.00  0.81           N  
ATOM   1082  CE2 TRP A  71      19.808  18.152  -5.366  1.00  0.81           C  
ATOM   1083  CE3 TRP A  71      18.509  20.057  -5.975  1.00  0.81           C  
ATOM   1084  CZ2 TRP A  71      19.479  17.492  -6.525  1.00  0.81           C  
ATOM   1085  CZ3 TRP A  71      18.197  19.381  -7.151  1.00  0.81           C  
ATOM   1086  CH2 TRP A  71      18.663  18.140  -7.412  1.00  0.81           C  
ATOM   1087  H   TRP A  71      22.567  21.256  -2.273  1.00  0.81           H  
ATOM   1088  HA  TRP A  71      20.809  22.356  -4.425  1.00  0.81           H  
ATOM   1089 1HB  TRP A  71      19.876  20.824  -1.946  1.00  0.81           H  
ATOM   1090 2HB  TRP A  71      18.832  21.525  -3.185  1.00  0.81           H  
ATOM   1091  HD1 TRP A  71      21.207  18.704  -2.489  1.00  0.81           H  
ATOM   1092  HE1 TRP A  71      21.046  16.851  -4.315  1.00  0.81           H  
ATOM   1093  HE3 TRP A  71      18.124  21.057  -5.777  1.00  0.81           H  
ATOM   1094  HZ2 TRP A  71      19.849  16.489  -6.745  1.00  0.81           H  
ATOM   1095  HZ3 TRP A  71      17.577  19.862  -7.863  1.00  0.81           H  
ATOM   1096  HH2 TRP A  71      18.386  17.651  -8.346  1.00  0.81           H  
ATOM   1097  N   THR A  72      20.204  24.345  -3.022  1.00  0.82           N  
ATOM   1098  CA  THR A  72      20.017  25.595  -2.310  1.00  0.82           C  
ATOM   1099  C   THR A  72      18.588  25.711  -1.800  1.00  0.82           C  
ATOM   1100  O   THR A  72      17.659  25.695  -2.606  1.00  0.82           O  
ATOM   1101  CB  THR A  72      20.306  26.788  -3.232  1.00  0.82           C  
ATOM   1102  OG1 THR A  72      21.670  26.743  -3.672  1.00  0.82           O  
ATOM   1103  CG2 THR A  72      20.034  28.095  -2.513  1.00  0.82           C  
ATOM   1104  H   THR A  72      19.835  24.263  -3.965  1.00  0.82           H  
ATOM   1105  HA  THR A  72      20.729  25.615  -1.497  1.00  0.82           H  
ATOM   1106  HB  THR A  72      19.659  26.722  -4.106  1.00  0.82           H  
ATOM   1107  HG1 THR A  72      21.842  27.482  -4.262  1.00  0.82           H  
ATOM   1108 1HG2 THR A  72      20.232  28.928  -3.185  1.00  0.82           H  
ATOM   1109 2HG2 THR A  72      18.990  28.126  -2.196  1.00  0.82           H  
ATOM   1110 3HG2 THR A  72      20.678  28.175  -1.642  1.00  0.82           H  
ATOM   1111  N   PRO A  73      18.350  25.822  -0.487  1.00  0.83           N  
ATOM   1112  CA  PRO A  73      17.023  25.866   0.059  1.00  0.83           C  
ATOM   1113  C   PRO A  73      16.313  27.142  -0.342  1.00  0.83           C  
ATOM   1114  O   PRO A  73      16.913  28.210  -0.475  1.00  0.83           O  
ATOM   1115  CB  PRO A  73      17.263  25.792   1.576  1.00  0.83           C  
ATOM   1116  CG  PRO A  73      18.671  26.323   1.771  1.00  0.83           C  
ATOM   1117  CD  PRO A  73      19.431  25.915   0.509  1.00  0.83           C  
ATOM   1118  HA  PRO A  73      16.461  24.988  -0.280  1.00  0.83           H  
ATOM   1119 1HB  PRO A  73      16.500  26.393   2.099  1.00  0.83           H  
ATOM   1120 2HB  PRO A  73      17.141  24.757   1.926  1.00  0.83           H  
ATOM   1121 1HG  PRO A  73      18.640  27.414   1.909  1.00  0.83           H  
ATOM   1122 2HG  PRO A  73      19.113  25.906   2.688  1.00  0.83           H  
ATOM   1123 1HD  PRO A  73      20.138  26.718   0.270  1.00  0.83           H  
ATOM   1124 2HD  PRO A  73      19.920  24.935   0.637  1.00  0.83           H  
ATOM   1125  N   VAL A  74      15.023  26.998  -0.470  1.00  0.85           N  
ATOM   1126  CA  VAL A  74      14.059  28.036  -0.736  1.00  0.85           C  
ATOM   1127  C   VAL A  74      13.186  28.102   0.514  1.00  0.85           C  
ATOM   1128  O   VAL A  74      12.849  27.051   1.055  1.00  0.85           O  
ATOM   1129  CB  VAL A  74      13.258  27.674  -2.001  1.00  0.85           C  
ATOM   1130  CG1 VAL A  74      12.157  28.669  -2.250  1.00  0.85           C  
ATOM   1131  CG2 VAL A  74      14.214  27.660  -3.201  1.00  0.85           C  
ATOM   1132  H   VAL A  74      14.666  26.056  -0.378  1.00  0.85           H  
ATOM   1133  HA  VAL A  74      14.588  28.960  -0.922  1.00  0.85           H  
ATOM   1134  HB  VAL A  74      12.807  26.690  -1.867  1.00  0.85           H  
ATOM   1135 1HG1 VAL A  74      11.607  28.384  -3.146  1.00  0.85           H  
ATOM   1136 2HG1 VAL A  74      11.474  28.679  -1.394  1.00  0.85           H  
ATOM   1137 3HG1 VAL A  74      12.584  29.656  -2.389  1.00  0.85           H  
ATOM   1138 1HG2 VAL A  74      13.668  27.392  -4.101  1.00  0.85           H  
ATOM   1139 2HG2 VAL A  74      14.647  28.651  -3.322  1.00  0.85           H  
ATOM   1140 3HG2 VAL A  74      15.006  26.958  -3.045  1.00  0.85           H  
ATOM   1141  N   PRO A  75      12.879  29.279   1.075  1.00  0.87           N  
ATOM   1142  CA  PRO A  75      12.074  29.387   2.273  1.00  0.87           C  
ATOM   1143  C   PRO A  75      10.791  28.590   2.124  1.00  0.87           C  
ATOM   1144  O   PRO A  75      10.114  28.662   1.096  1.00  0.87           O  
ATOM   1145  CB  PRO A  75      11.813  30.892   2.340  1.00  0.87           C  
ATOM   1146  CG  PRO A  75      13.042  31.507   1.690  1.00  0.87           C  
ATOM   1147  CD  PRO A  75      13.385  30.569   0.551  1.00  0.87           C  
ATOM   1148  HA  PRO A  75      12.657  29.039   3.140  1.00  0.87           H  
ATOM   1149 1HB  PRO A  75      10.879  31.133   1.812  1.00  0.87           H  
ATOM   1150 2HB  PRO A  75      11.678  31.202   3.387  1.00  0.87           H  
ATOM   1151 1HG  PRO A  75      12.817  32.530   1.346  1.00  0.87           H  
ATOM   1152 2HG  PRO A  75      13.855  31.594   2.427  1.00  0.87           H  
ATOM   1153 1HD  PRO A  75      12.870  30.862  -0.368  1.00  0.87           H  
ATOM   1154 2HD  PRO A  75      14.480  30.567   0.450  1.00  0.87           H  
ATOM   1155  N   GLY A  76      10.475  27.829   3.166  1.00  0.88           N  
ATOM   1156  CA  GLY A  76       9.306  26.961   3.200  1.00  0.88           C  
ATOM   1157  C   GLY A  76       8.532  27.115   4.497  1.00  0.88           C  
ATOM   1158  O   GLY A  76       8.331  28.227   4.990  1.00  0.88           O  
ATOM   1159  H   GLY A  76      11.087  27.836   3.967  1.00  0.88           H  
ATOM   1160 1HA  GLY A  76       8.655  27.191   2.358  1.00  0.88           H  
ATOM   1161 2HA  GLY A  76       9.621  25.923   3.084  1.00  0.88           H  
ATOM   1162  N   GLU A  77       8.047  25.987   5.009  1.00  0.88           N  
ATOM   1163  CA  GLU A  77       7.228  25.954   6.219  1.00  0.88           C  
ATOM   1164  C   GLU A  77       7.953  25.149   7.306  1.00  0.88           C  
ATOM   1165  O   GLU A  77       8.002  23.915   7.204  1.00  0.88           O  
ATOM   1166  CB  GLU A  77       5.844  25.365   5.943  1.00  0.88           C  
ATOM   1167  CG  GLU A  77       5.002  26.179   4.961  1.00  0.88           C  
ATOM   1168  CD  GLU A  77       3.613  25.612   4.737  1.00  0.88           C  
ATOM   1169  OE1 GLU A  77       3.299  24.606   5.325  1.00  0.88           O  
ATOM   1170  OE2 GLU A  77       2.875  26.187   3.972  1.00  0.88           O  
ATOM   1171  H   GLU A  77       8.315  25.112   4.557  1.00  0.88           H  
ATOM   1172  HA  GLU A  77       7.053  26.971   6.546  1.00  0.88           H  
ATOM   1173 1HB  GLU A  77       5.949  24.357   5.543  1.00  0.88           H  
ATOM   1174 2HB  GLU A  77       5.290  25.286   6.879  1.00  0.88           H  
ATOM   1175 1HG  GLU A  77       4.914  27.199   5.335  1.00  0.88           H  
ATOM   1176 2HG  GLU A  77       5.527  26.217   4.007  1.00  0.88           H  
ATOM   1177  N   PRO A  78       8.575  25.791   8.310  1.00  0.86           N  
ATOM   1178  CA  PRO A  78       9.378  25.142   9.328  1.00  0.86           C  
ATOM   1179  C   PRO A  78       8.581  24.027   9.970  1.00  0.86           C  
ATOM   1180  O   PRO A  78       7.385  24.178  10.231  1.00  0.86           O  
ATOM   1181  CB  PRO A  78       9.631  26.284  10.315  1.00  0.86           C  
ATOM   1182  CG  PRO A  78       9.588  27.536   9.456  1.00  0.86           C  
ATOM   1183  CD  PRO A  78       8.504  27.265   8.442  1.00  0.86           C  
ATOM   1184  HA  PRO A  78      10.314  24.764   8.887  1.00  0.86           H  
ATOM   1185 1HB  PRO A  78       8.857  26.276  11.098  1.00  0.86           H  
ATOM   1186 2HB  PRO A  78      10.592  26.131  10.823  1.00  0.86           H  
ATOM   1187 1HG  PRO A  78       9.371  28.418  10.077  1.00  0.86           H  
ATOM   1188 2HG  PRO A  78      10.552  27.720   8.976  1.00  0.86           H  
ATOM   1189 1HD  PRO A  78       7.518  27.582   8.813  1.00  0.86           H  
ATOM   1190 2HD  PRO A  78       8.794  27.773   7.508  1.00  0.86           H  
ATOM   1191  N   GLY A  79       9.226  22.885  10.161  1.00  0.83           N  
ATOM   1192  CA  GLY A  79       8.596  21.717  10.747  1.00  0.83           C  
ATOM   1193  C   GLY A  79       7.841  20.840   9.741  1.00  0.83           C  
ATOM   1194  O   GLY A  79       7.445  19.726  10.096  1.00  0.83           O  
ATOM   1195  H   GLY A  79      10.223  22.813   9.966  1.00  0.83           H  
ATOM   1196 1HA  GLY A  79       9.364  21.118  11.238  1.00  0.83           H  
ATOM   1197 2HA  GLY A  79       7.910  22.042  11.527  1.00  0.83           H  
ATOM   1198  N   ARG A  80       7.628  21.328   8.504  1.00  0.81           N  
ATOM   1199  CA  ARG A  80       6.882  20.537   7.523  1.00  0.81           C  
ATOM   1200  C   ARG A  80       7.442  20.521   6.093  1.00  0.81           C  
ATOM   1201  O   ARG A  80       7.596  19.454   5.502  1.00  0.81           O  
ATOM   1202  CB  ARG A  80       5.437  21.020   7.440  1.00  0.81           C  
ATOM   1203  CG  ARG A  80       4.573  20.825   8.696  1.00  0.81           C  
ATOM   1204  CD  ARG A  80       4.331  19.372   8.955  1.00  0.81           C  
ATOM   1205  NE  ARG A  80       3.454  19.141  10.086  1.00  0.81           N  
ATOM   1206  CZ  ARG A  80       3.856  18.995  11.364  1.00  0.81           C  
ATOM   1207  NH1 ARG A  80       5.130  19.067  11.690  1.00  0.81           N  
ATOM   1208  NH2 ARG A  80       2.953  18.777  12.307  1.00  0.81           N  
ATOM   1209  H   ARG A  80       7.955  22.261   8.250  1.00  0.81           H  
ATOM   1210  HA  ARG A  80       6.854  19.511   7.882  1.00  0.81           H  
ATOM   1211 1HB  ARG A  80       5.435  22.089   7.205  1.00  0.81           H  
ATOM   1212 2HB  ARG A  80       4.940  20.509   6.617  1.00  0.81           H  
ATOM   1213 1HG  ARG A  80       5.057  21.265   9.565  1.00  0.81           H  
ATOM   1214 2HG  ARG A  80       3.611  21.308   8.541  1.00  0.81           H  
ATOM   1215 1HD  ARG A  80       3.882  18.912   8.075  1.00  0.81           H  
ATOM   1216 2HD  ARG A  80       5.276  18.884   9.164  1.00  0.81           H  
ATOM   1217  HE  ARG A  80       2.467  19.075   9.897  1.00  0.81           H  
ATOM   1218 1HH1 ARG A  80       5.857  19.251  10.978  1.00  0.81           H  
ATOM   1219 2HH1 ARG A  80       5.409  18.954  12.651  1.00  0.81           H  
ATOM   1220 1HH2 ARG A  80       1.973  18.724  12.064  1.00  0.81           H  
ATOM   1221 2HH2 ARG A  80       3.244  18.669  13.266  1.00  0.81           H  
ATOM   1222  N   LEU A  81       7.718  21.685   5.501  1.00  0.79           N  
ATOM   1223  CA  LEU A  81       8.118  21.660   4.083  1.00  0.79           C  
ATOM   1224  C   LEU A  81       9.463  22.318   3.791  1.00  0.79           C  
ATOM   1225  O   LEU A  81       9.682  23.498   4.088  1.00  0.79           O  
ATOM   1226  CB  LEU A  81       7.047  22.335   3.212  1.00  0.79           C  
ATOM   1227  CG  LEU A  81       5.634  21.727   3.259  1.00  0.79           C  
ATOM   1228  CD1 LEU A  81       4.671  22.620   2.512  1.00  0.79           C  
ATOM   1229  CD2 LEU A  81       5.658  20.355   2.649  1.00  0.79           C  
ATOM   1230  H   LEU A  81       7.639  22.561   6.011  1.00  0.79           H  
ATOM   1231  HA  LEU A  81       8.197  20.623   3.766  1.00  0.79           H  
ATOM   1232 1HB  LEU A  81       6.962  23.377   3.508  1.00  0.79           H  
ATOM   1233 2HB  LEU A  81       7.385  22.303   2.176  1.00  0.79           H  
ATOM   1234  HG  LEU A  81       5.301  21.671   4.291  1.00  0.79           H  
ATOM   1235 1HD1 LEU A  81       3.668  22.197   2.564  1.00  0.79           H  
ATOM   1236 2HD1 LEU A  81       4.665  23.608   2.969  1.00  0.79           H  
ATOM   1237 3HD1 LEU A  81       4.964  22.705   1.480  1.00  0.79           H  
ATOM   1238 1HD2 LEU A  81       4.666  19.928   2.698  1.00  0.79           H  
ATOM   1239 2HD2 LEU A  81       5.985  20.413   1.609  1.00  0.79           H  
ATOM   1240 3HD2 LEU A  81       6.340  19.747   3.206  1.00  0.79           H  
ATOM   1241  N   LEU A  82      10.312  21.553   3.110  1.00  0.78           N  
ATOM   1242  CA  LEU A  82      11.631  21.962   2.642  1.00  0.78           C  
ATOM   1243  C   LEU A  82      11.692  21.861   1.149  1.00  0.78           C  
ATOM   1244  O   LEU A  82      11.349  20.848   0.551  1.00  0.78           O  
ATOM   1245  CB  LEU A  82      12.749  21.094   3.240  1.00  0.78           C  
ATOM   1246  CG  LEU A  82      14.185  21.163   2.563  1.00  0.78           C  
ATOM   1247  CD1 LEU A  82      14.850  22.540   2.655  1.00  0.78           C  
ATOM   1248  CD2 LEU A  82      15.055  20.133   3.251  1.00  0.78           C  
ATOM   1249  H   LEU A  82      10.025  20.590   2.909  1.00  0.78           H  
ATOM   1250  HA  LEU A  82      11.804  23.001   2.929  1.00  0.78           H  
ATOM   1251 1HB  LEU A  82      12.846  21.312   4.279  1.00  0.78           H  
ATOM   1252 2HB  LEU A  82      12.426  20.068   3.160  1.00  0.78           H  
ATOM   1253  HG  LEU A  82      14.081  20.915   1.503  1.00  0.78           H  
ATOM   1254 1HD1 LEU A  82      15.823  22.498   2.168  1.00  0.78           H  
ATOM   1255 2HD1 LEU A  82      14.243  23.296   2.172  1.00  0.78           H  
ATOM   1256 3HD1 LEU A  82      14.988  22.795   3.660  1.00  0.78           H  
ATOM   1257 1HD2 LEU A  82      16.041  20.120   2.788  1.00  0.78           H  
ATOM   1258 2HD2 LEU A  82      15.153  20.380   4.306  1.00  0.78           H  
ATOM   1259 3HD2 LEU A  82      14.588  19.162   3.154  1.00  0.78           H  
ATOM   1260  N   ALA A  83      12.137  22.917   0.527  1.00  0.79           N  
ATOM   1261  CA  ALA A  83      12.246  22.905  -0.903  1.00  0.79           C  
ATOM   1262  C   ALA A  83      13.549  23.556  -1.277  1.00  0.79           C  
ATOM   1263  O   ALA A  83      14.032  24.411  -0.531  1.00  0.79           O  
ATOM   1264  CB  ALA A  83      11.050  23.606  -1.521  1.00  0.79           C  
ATOM   1265  H   ALA A  83      12.403  23.742   1.047  1.00  0.79           H  
ATOM   1266  HA  ALA A  83      12.275  21.876  -1.233  1.00  0.79           H  
ATOM   1267 1HB  ALA A  83      11.130  23.587  -2.576  1.00  0.79           H  
ATOM   1268 2HB  ALA A  83      10.140  23.098  -1.219  1.00  0.79           H  
ATOM   1269 3HB  ALA A  83      11.023  24.640  -1.178  1.00  0.79           H  
ATOM   1270  N   GLY A  84      14.117  23.179  -2.408  1.00  0.82           N  
ATOM   1271  CA  GLY A  84      15.351  23.804  -2.850  1.00  0.82           C  
ATOM   1272  C   GLY A  84      15.668  23.551  -4.309  1.00  0.82           C  
ATOM   1273  O   GLY A  84      15.059  22.700  -4.962  1.00  0.82           O  
ATOM   1274  H   GLY A  84      13.689  22.419  -2.936  1.00  0.82           H  
ATOM   1275 1HA  GLY A  84      15.291  24.868  -2.675  1.00  0.82           H  
ATOM   1276 2HA  GLY A  84      16.175  23.440  -2.239  1.00  0.82           H  
ATOM   1277  N   VAL A  85      16.659  24.277  -4.813  1.00  0.86           N  
ATOM   1278  CA  VAL A  85      17.016  24.195  -6.228  1.00  0.86           C  
ATOM   1279  C   VAL A  85      18.489  23.952  -6.532  1.00  0.86           C  
ATOM   1280  O   VAL A  85      19.364  24.153  -5.690  1.00  0.86           O  
ATOM   1281  CB  VAL A  85      16.562  25.482  -6.918  1.00  0.86           C  
ATOM   1282  CG1 VAL A  85      15.044  25.633  -6.817  1.00  0.86           C  
ATOM   1283  CG2 VAL A  85      17.259  26.667  -6.243  1.00  0.86           C  
ATOM   1284  H   VAL A  85      17.136  24.929  -4.191  1.00  0.86           H  
ATOM   1285  HA  VAL A  85      16.452  23.384  -6.667  1.00  0.86           H  
ATOM   1286  HB  VAL A  85      16.826  25.434  -7.978  1.00  0.86           H  
ATOM   1287 1HG1 VAL A  85      14.737  26.548  -7.321  1.00  0.86           H  
ATOM   1288 2HG1 VAL A  85      14.562  24.775  -7.292  1.00  0.86           H  
ATOM   1289 3HG1 VAL A  85      14.748  25.689  -5.778  1.00  0.86           H  
ATOM   1290 1HG2 VAL A  85      16.954  27.594  -6.726  1.00  0.86           H  
ATOM   1291 2HG2 VAL A  85      16.984  26.700  -5.182  1.00  0.86           H  
ATOM   1292 3HG2 VAL A  85      18.338  26.546  -6.335  1.00  0.86           H  
ATOM   1293  N   SER A  86      18.753  23.514  -7.761  1.00  0.90           N  
ATOM   1294  CA  SER A  86      20.115  23.263  -8.232  1.00  0.90           C  
ATOM   1295  C   SER A  86      20.248  23.442  -9.754  1.00  0.90           C  
ATOM   1296  O   SER A  86      19.401  24.049 -10.424  1.00  0.90           O  
ATOM   1297  CB  SER A  86      20.566  21.873  -7.817  1.00  0.90           C  
ATOM   1298  OG  SER A  86      21.932  21.664  -8.027  1.00  0.90           O  
ATOM   1299  H   SER A  86      17.967  23.335  -8.389  1.00  0.90           H  
ATOM   1300  HA  SER A  86      20.776  23.987  -7.752  1.00  0.90           H  
ATOM   1301 1HB  SER A  86      20.361  21.730  -6.778  1.00  0.90           H  
ATOM   1302 2HB  SER A  86      19.998  21.147  -8.386  1.00  0.90           H  
ATOM   1303  HG  SER A  86      22.322  21.594  -7.103  1.00  0.90           H  
ATOM   1304  N   GLY A  87      21.322  22.882 -10.300  1.00  0.93           N  
ATOM   1305  CA  GLY A  87      21.680  22.994 -11.707  1.00  0.93           C  
ATOM   1306  C   GLY A  87      20.633  22.377 -12.628  1.00  0.93           C  
ATOM   1307  O   GLY A  87      20.759  21.239 -13.075  1.00  0.93           O  
ATOM   1308  H   GLY A  87      21.936  22.385  -9.671  1.00  0.93           H  
ATOM   1309 1HA  GLY A  87      21.814  24.047 -11.962  1.00  0.93           H  
ATOM   1310 2HA  GLY A  87      22.641  22.506 -11.872  1.00  0.93           H  
ATOM   1311  N   ASN A  88      19.626  23.198 -12.933  1.00  0.93           N  
ATOM   1312  CA  ASN A  88      18.474  22.898 -13.781  1.00  0.93           C  
ATOM   1313  C   ASN A  88      17.549  21.832 -13.219  1.00  0.93           C  
ATOM   1314  O   ASN A  88      17.081  20.949 -13.945  1.00  0.93           O  
ATOM   1315  CB  ASN A  88      18.924  22.497 -15.174  1.00  0.93           C  
ATOM   1316  CG  ASN A  88      19.678  23.590 -15.874  1.00  0.93           C  
ATOM   1317  OD1 ASN A  88      19.235  24.744 -15.918  1.00  0.93           O  
ATOM   1318  ND2 ASN A  88      20.818  23.250 -16.421  1.00  0.93           N  
ATOM   1319  H   ASN A  88      19.636  24.086 -12.443  1.00  0.93           H  
ATOM   1320  HA  ASN A  88      17.880  23.810 -13.867  1.00  0.93           H  
ATOM   1321 1HB  ASN A  88      19.533  21.600 -15.145  1.00  0.93           H  
ATOM   1322 2HB  ASN A  88      18.046  22.259 -15.770  1.00  0.93           H  
ATOM   1323 1HD2 ASN A  88      21.368  23.934 -16.901  1.00  0.93           H  
ATOM   1324 2HD2 ASN A  88      21.138  22.303 -16.359  1.00  0.93           H  
ATOM   1325  N   GLY A  89      17.240  21.967 -11.932  1.00  0.91           N  
ATOM   1326  CA  GLY A  89      16.305  21.065 -11.252  1.00  0.91           C  
ATOM   1327  C   GLY A  89      16.037  21.490  -9.810  1.00  0.91           C  
ATOM   1328  O   GLY A  89      16.379  22.605  -9.398  1.00  0.91           O  
ATOM   1329  H   GLY A  89      17.710  22.712 -11.417  1.00  0.91           H  
ATOM   1330 1HA  GLY A  89      15.363  21.037 -11.798  1.00  0.91           H  
ATOM   1331 2HA  GLY A  89      16.706  20.051 -11.261  1.00  0.91           H  
ATOM   1332  N   GLY A  90      15.422  20.600  -9.040  1.00  0.88           N  
ATOM   1333  CA  GLY A  90      15.097  20.927  -7.652  1.00  0.88           C  
ATOM   1334  C   GLY A  90      14.487  19.774  -6.866  1.00  0.88           C  
ATOM   1335  O   GLY A  90      14.251  18.683  -7.393  1.00  0.88           O  
ATOM   1336  H   GLY A  90      15.163  19.692  -9.432  1.00  0.88           H  
ATOM   1337 1HA  GLY A  90      15.993  21.256  -7.141  1.00  0.88           H  
ATOM   1338 2HA  GLY A  90      14.421  21.776  -7.627  1.00  0.88           H  
ATOM   1339  N   ILE A  91      14.319  20.027  -5.574  1.00  0.83           N  
ATOM   1340  CA  ILE A  91      13.808  19.075  -4.596  1.00  0.83           C  
ATOM   1341  C   ILE A  91      12.752  19.577  -3.617  1.00  0.83           C  
ATOM   1342  O   ILE A  91      12.865  20.692  -3.105  1.00  0.83           O  
ATOM   1343  CB  ILE A  91      14.957  18.478  -3.767  1.00  0.83           C  
ATOM   1344  CG1 ILE A  91      15.872  17.658  -4.594  1.00  0.83           C  
ATOM   1345  CG2 ILE A  91      14.481  17.729  -2.679  1.00  0.83           C  
ATOM   1346  CD1 ILE A  91      17.013  17.119  -3.805  1.00  0.83           C  
ATOM   1347  H   ILE A  91      14.555  20.964  -5.258  1.00  0.83           H  
ATOM   1348  HA  ILE A  91      13.351  18.258  -5.149  1.00  0.83           H  
ATOM   1349  HB  ILE A  91      15.555  19.298  -3.374  1.00  0.83           H  
ATOM   1350 1HG1 ILE A  91      15.321  16.848  -5.016  1.00  0.83           H  
ATOM   1351 2HG1 ILE A  91      16.269  18.248  -5.390  1.00  0.83           H  
ATOM   1352 1HG2 ILE A  91      15.340  17.376  -2.137  1.00  0.83           H  
ATOM   1353 2HG2 ILE A  91      13.875  18.333  -2.019  1.00  0.83           H  
ATOM   1354 3HG2 ILE A  91      13.897  16.890  -3.074  1.00  0.83           H  
ATOM   1355 1HD1 ILE A  91      17.645  16.516  -4.448  1.00  0.83           H  
ATOM   1356 2HD1 ILE A  91      17.579  17.932  -3.387  1.00  0.83           H  
ATOM   1357 3HD1 ILE A  91      16.630  16.493  -3.004  1.00  0.83           H  
ATOM   1358  N   VAL A  92      11.722  18.751  -3.367  1.00  0.80           N  
ATOM   1359  CA  VAL A  92      10.758  19.013  -2.295  1.00  0.80           C  
ATOM   1360  C   VAL A  92      10.583  17.864  -1.313  1.00  0.80           C  
ATOM   1361  O   VAL A  92      10.241  16.744  -1.707  1.00  0.80           O  
ATOM   1362  CB  VAL A  92       9.382  19.319  -2.814  1.00  0.80           C  
ATOM   1363  CG1 VAL A  92       8.449  19.476  -1.590  1.00  0.80           C  
ATOM   1364  CG2 VAL A  92       9.447  20.597  -3.656  1.00  0.80           C  
ATOM   1365  H   VAL A  92      11.652  17.875  -3.887  1.00  0.80           H  
ATOM   1366  HA  VAL A  92      11.108  19.876  -1.735  1.00  0.80           H  
ATOM   1367  HB  VAL A  92       9.012  18.486  -3.417  1.00  0.80           H  
ATOM   1368 1HG1 VAL A  92       7.473  19.659  -1.884  1.00  0.80           H  
ATOM   1369 2HG1 VAL A  92       8.438  18.556  -1.019  1.00  0.80           H  
ATOM   1370 3HG1 VAL A  92       8.809  20.294  -0.958  1.00  0.80           H  
ATOM   1371 1HG2 VAL A  92       8.501  20.850  -4.022  1.00  0.80           H  
ATOM   1372 2HG2 VAL A  92       9.817  21.410  -3.043  1.00  0.80           H  
ATOM   1373 3HG2 VAL A  92      10.117  20.441  -4.493  1.00  0.80           H  
ATOM   1374  N   PHE A  93      10.816  18.151  -0.031  1.00  0.78           N  
ATOM   1375  CA  PHE A  93      10.664  17.181   1.043  1.00  0.78           C  
ATOM   1376  C   PHE A  93       9.506  17.562   2.003  1.00  0.78           C  
ATOM   1377  O   PHE A  93       9.457  18.687   2.517  1.00  0.78           O  
ATOM   1378  CB  PHE A  93      11.980  17.044   1.797  1.00  0.78           C  
ATOM   1379  CG  PHE A  93      13.141  16.454   0.977  1.00  0.78           C  
ATOM   1380  CD1 PHE A  93      12.975  15.815  -0.223  1.00  0.78           C  
ATOM   1381  CD2 PHE A  93      14.366  16.508   1.450  1.00  0.78           C  
ATOM   1382  CE1 PHE A  93      14.017  15.232  -0.896  1.00  0.78           C  
ATOM   1383  CE2 PHE A  93      15.422  15.940   0.776  1.00  0.78           C  
ATOM   1384  CZ  PHE A  93      15.239  15.292  -0.388  1.00  0.78           C  
ATOM   1385  H   PHE A  93      11.087  19.100   0.205  1.00  0.78           H  
ATOM   1386  HA  PHE A  93      10.429  16.219   0.600  1.00  0.78           H  
ATOM   1387 1HB  PHE A  93      12.288  18.018   2.148  1.00  0.78           H  
ATOM   1388 2HB  PHE A  93      11.825  16.408   2.664  1.00  0.78           H  
ATOM   1389  HD1 PHE A  93      12.015  15.754  -0.631  1.00  0.78           H  
ATOM   1390  HD2 PHE A  93      14.499  16.999   2.379  1.00  0.78           H  
ATOM   1391  HE1 PHE A  93      13.849  14.724  -1.853  1.00  0.78           H  
ATOM   1392  HE2 PHE A  93      16.401  16.004   1.172  1.00  0.78           H  
ATOM   1393  HZ  PHE A  93      16.065  14.838  -0.916  1.00  0.78           H  
ATOM   1394  N   ALA A  94       8.573  16.625   2.247  1.00  0.78           N  
ATOM   1395  CA  ALA A  94       7.430  16.878   3.143  1.00  0.78           C  
ATOM   1396  C   ALA A  94       7.479  16.016   4.408  1.00  0.78           C  
ATOM   1397  O   ALA A  94       7.396  14.791   4.366  1.00  0.78           O  
ATOM   1398  CB  ALA A  94       6.123  16.651   2.409  1.00  0.78           C  
ATOM   1399  H   ALA A  94       8.660  15.723   1.794  1.00  0.78           H  
ATOM   1400  HA  ALA A  94       7.484  17.910   3.461  1.00  0.78           H  
ATOM   1401 1HB  ALA A  94       5.291  16.881   3.072  1.00  0.78           H  
ATOM   1402 2HB  ALA A  94       6.087  17.303   1.542  1.00  0.78           H  
ATOM   1403 3HB  ALA A  94       6.049  15.627   2.089  1.00  0.78           H  
ATOM   1404  N   PHE A  95       7.621  16.679   5.541  1.00  0.79           N  
ATOM   1405  CA  PHE A  95       7.815  16.038   6.832  1.00  0.79           C  
ATOM   1406  C   PHE A  95       6.509  15.901   7.603  1.00  0.79           C  
ATOM   1407  O   PHE A  95       5.774  16.874   7.769  1.00  0.79           O  
ATOM   1408  CB  PHE A  95       8.802  16.904   7.610  1.00  0.79           C  
ATOM   1409  CG  PHE A  95       9.315  16.409   8.900  1.00  0.79           C  
ATOM   1410  CD1 PHE A  95      10.511  15.716   8.927  1.00  0.79           C  
ATOM   1411  CD2 PHE A  95       8.649  16.625  10.077  1.00  0.79           C  
ATOM   1412  CE1 PHE A  95      11.037  15.243  10.105  1.00  0.79           C  
ATOM   1413  CE2 PHE A  95       9.162  16.152  11.269  1.00  0.79           C  
ATOM   1414  CZ  PHE A  95      10.361  15.459  11.282  1.00  0.79           C  
ATOM   1415  H   PHE A  95       7.636  17.690   5.514  1.00  0.79           H  
ATOM   1416  HA  PHE A  95       8.224  15.045   6.684  1.00  0.79           H  
ATOM   1417 1HB  PHE A  95       9.650  17.063   6.980  1.00  0.79           H  
ATOM   1418 2HB  PHE A  95       8.368  17.870   7.785  1.00  0.79           H  
ATOM   1419  HD1 PHE A  95      11.039  15.551   7.991  1.00  0.79           H  
ATOM   1420  HD2 PHE A  95       7.702  17.171  10.063  1.00  0.79           H  
ATOM   1421  HE1 PHE A  95      11.982  14.699  10.103  1.00  0.79           H  
ATOM   1422  HE2 PHE A  95       8.620  16.324  12.196  1.00  0.79           H  
ATOM   1423  HZ  PHE A  95      10.765  15.086  12.222  1.00  0.79           H  
ATOM   1424  N   THR A  96       6.209  14.688   8.055  1.00  0.80           N  
ATOM   1425  CA  THR A  96       5.023  14.430   8.855  1.00  0.80           C  
ATOM   1426  C   THR A  96       5.515  13.973  10.215  1.00  0.80           C  
ATOM   1427  O   THR A  96       6.716  13.838  10.433  1.00  0.80           O  
ATOM   1428  CB  THR A  96       4.141  13.299   8.291  1.00  0.80           C  
ATOM   1429  OG1 THR A  96       4.803  12.052   8.520  1.00  0.80           O  
ATOM   1430  CG2 THR A  96       3.945  13.482   6.782  1.00  0.80           C  
ATOM   1431  H   THR A  96       6.814  13.898   7.836  1.00  0.80           H  
ATOM   1432  HA  THR A  96       4.440  15.344   8.972  1.00  0.80           H  
ATOM   1433  HB  THR A  96       3.173  13.299   8.787  1.00  0.80           H  
ATOM   1434  HG1 THR A  96       5.624  12.083   7.982  1.00  0.80           H  
ATOM   1435 1HG2 THR A  96       3.336  12.672   6.397  1.00  0.80           H  
ATOM   1436 2HG2 THR A  96       3.449  14.433   6.594  1.00  0.80           H  
ATOM   1437 3HG2 THR A  96       4.916  13.472   6.282  1.00  0.80           H  
ATOM   1438  N   LYS A  97       4.596  13.669  11.114  1.00  0.81           N  
ATOM   1439  CA  LYS A  97       4.943  13.178  12.442  1.00  0.81           C  
ATOM   1440  C   LYS A  97       5.661  11.811  12.467  1.00  0.81           C  
ATOM   1441  O   LYS A  97       6.247  11.448  13.500  1.00  0.81           O  
ATOM   1442  CB  LYS A  97       3.683  13.080  13.300  1.00  0.81           C  
ATOM   1443  CG  LYS A  97       3.059  14.419  13.679  1.00  0.81           C  
ATOM   1444  CD  LYS A  97       1.807  14.212  14.528  1.00  0.81           C  
ATOM   1445  CE  LYS A  97       1.174  15.535  14.937  1.00  0.81           C  
ATOM   1446  NZ  LYS A  97      -0.064  15.327  15.745  1.00  0.81           N  
ATOM   1447  H   LYS A  97       3.624  13.795  10.874  1.00  0.81           H  
ATOM   1448  HA  LYS A  97       5.615  13.906  12.899  1.00  0.81           H  
ATOM   1449 1HB  LYS A  97       2.931  12.495  12.768  1.00  0.81           H  
ATOM   1450 2HB  LYS A  97       3.915  12.546  14.220  1.00  0.81           H  
ATOM   1451 1HG  LYS A  97       3.782  15.008  14.244  1.00  0.81           H  
ATOM   1452 2HG  LYS A  97       2.794  14.968  12.777  1.00  0.81           H  
ATOM   1453 1HD  LYS A  97       1.078  13.632  13.962  1.00  0.81           H  
ATOM   1454 2HD  LYS A  97       2.068  13.655  15.428  1.00  0.81           H  
ATOM   1455 1HE  LYS A  97       1.890  16.105  15.528  1.00  0.81           H  
ATOM   1456 2HE  LYS A  97       0.922  16.104  14.042  1.00  0.81           H  
ATOM   1457 1HZ  LYS A  97      -0.458  16.221  16.001  1.00  0.81           H  
ATOM   1458 2HZ  LYS A  97      -0.738  14.806  15.200  1.00  0.81           H  
ATOM   1459 3HZ  LYS A  97       0.164  14.808  16.581  1.00  0.81           H  
ATOM   1460  N   LYS A  98       5.532  11.011  11.390  1.00  0.81           N  
ATOM   1461  CA  LYS A  98       6.129   9.663  11.378  1.00  0.81           C  
ATOM   1462  C   LYS A  98       7.054   9.378  10.186  1.00  0.81           C  
ATOM   1463  O   LYS A  98       8.022   8.614  10.312  1.00  0.81           O  
ATOM   1464  CB  LYS A  98       5.023   8.617  11.413  1.00  0.81           C  
ATOM   1465  CG  LYS A  98       4.170   8.622  12.671  1.00  0.81           C  
ATOM   1466  CD  LYS A  98       3.108   7.534  12.615  1.00  0.81           C  
ATOM   1467  CE  LYS A  98       2.218   7.552  13.849  1.00  0.81           C  
ATOM   1468  NZ  LYS A  98       1.157   6.508  13.782  1.00  0.81           N  
ATOM   1469  H   LYS A  98       5.077  11.369  10.550  1.00  0.81           H  
ATOM   1470  HA  LYS A  98       6.730   9.552  12.277  1.00  0.81           H  
ATOM   1471 1HB  LYS A  98       4.344   8.793  10.590  1.00  0.81           H  
ATOM   1472 2HB  LYS A  98       5.452   7.623  11.289  1.00  0.81           H  
ATOM   1473 1HG  LYS A  98       4.806   8.464  13.544  1.00  0.81           H  
ATOM   1474 2HG  LYS A  98       3.676   9.585  12.773  1.00  0.81           H  
ATOM   1475 1HD  LYS A  98       2.480   7.678  11.730  1.00  0.81           H  
ATOM   1476 2HD  LYS A  98       3.586   6.558  12.537  1.00  0.81           H  
ATOM   1477 1HE  LYS A  98       2.826   7.386  14.736  1.00  0.81           H  
ATOM   1478 2HE  LYS A  98       1.742   8.530  13.925  1.00  0.81           H  
ATOM   1479 1HZ  LYS A  98       0.579   6.551  14.605  1.00  0.81           H  
ATOM   1480 2HZ  LYS A  98       0.574   6.664  12.942  1.00  0.81           H  
ATOM   1481 3HZ  LYS A  98       1.581   5.599  13.719  1.00  0.81           H  
ATOM   1482  N   TYR A  99       6.694   9.935   9.028  1.00  0.80           N  
ATOM   1483  CA  TYR A  99       7.342   9.675   7.742  1.00  0.80           C  
ATOM   1484  C   TYR A  99       7.718  10.967   7.050  1.00  0.80           C  
ATOM   1485  O   TYR A  99       7.134  12.012   7.356  1.00  0.80           O  
ATOM   1486  CB  TYR A  99       6.406   8.877   6.831  1.00  0.80           C  
ATOM   1487  CG  TYR A  99       6.046   7.516   7.402  1.00  0.80           C  
ATOM   1488  CD1 TYR A  99       4.940   7.365   8.199  1.00  0.80           C  
ATOM   1489  CD2 TYR A  99       6.837   6.425   7.150  1.00  0.80           C  
ATOM   1490  CE1 TYR A  99       4.638   6.127   8.748  1.00  0.80           C  
ATOM   1491  CE2 TYR A  99       6.504   5.189   7.701  1.00  0.80           C  
ATOM   1492  CZ  TYR A  99       5.423   5.051   8.490  1.00  0.80           C  
ATOM   1493  OH  TYR A  99       5.119   3.825   9.039  1.00  0.80           O  
ATOM   1494  H   TYR A  99       5.916  10.572   9.024  1.00  0.80           H  
ATOM   1495  HA  TYR A  99       8.256   9.113   7.911  1.00  0.80           H  
ATOM   1496 1HB  TYR A  99       5.484   9.436   6.672  1.00  0.80           H  
ATOM   1497 2HB  TYR A  99       6.880   8.730   5.861  1.00  0.80           H  
ATOM   1498  HD1 TYR A  99       4.301   8.223   8.407  1.00  0.80           H  
ATOM   1499  HD2 TYR A  99       7.723   6.523   6.515  1.00  0.80           H  
ATOM   1500  HE1 TYR A  99       3.784   6.006   9.384  1.00  0.80           H  
ATOM   1501  HE2 TYR A  99       7.116   4.321   7.498  1.00  0.80           H  
ATOM   1502  HH  TYR A  99       4.253   3.867   9.452  1.00  0.80           H  
ATOM   1503  N   VAL A 100       8.687  10.901   6.145  1.00  0.79           N  
ATOM   1504  CA  VAL A 100       9.051  12.073   5.383  1.00  0.79           C  
ATOM   1505  C   VAL A 100       9.009  11.697   3.893  1.00  0.79           C  
ATOM   1506  O   VAL A 100       9.584  10.685   3.469  1.00  0.79           O  
ATOM   1507  CB  VAL A 100      10.451  12.571   5.783  1.00  0.79           C  
ATOM   1508  CG1 VAL A 100      10.726  13.870   5.057  1.00  0.79           C  
ATOM   1509  CG2 VAL A 100      10.542  12.698   7.294  1.00  0.79           C  
ATOM   1510  H   VAL A 100       9.145  10.014   5.973  1.00  0.79           H  
ATOM   1511  HA  VAL A 100       8.326  12.863   5.569  1.00  0.79           H  
ATOM   1512  HB  VAL A 100      11.202  11.854   5.444  1.00  0.79           H  
ATOM   1513 1HG1 VAL A 100      11.710  14.217   5.332  1.00  0.79           H  
ATOM   1514 2HG1 VAL A 100      10.655  13.714   3.990  1.00  0.79           H  
ATOM   1515 3HG1 VAL A 100      10.004  14.614   5.346  1.00  0.79           H  
ATOM   1516 1HG2 VAL A 100      11.534  13.046   7.570  1.00  0.79           H  
ATOM   1517 2HG2 VAL A 100       9.793  13.399   7.635  1.00  0.79           H  
ATOM   1518 3HG2 VAL A 100      10.362  11.730   7.759  1.00  0.79           H  
ATOM   1519  N   VAL A 101       8.307  12.487   3.104  1.00  0.78           N  
ATOM   1520  CA  VAL A 101       8.155  12.197   1.689  1.00  0.78           C  
ATOM   1521  C   VAL A 101       9.089  13.012   0.828  1.00  0.78           C  
ATOM   1522  O   VAL A 101       9.103  14.238   0.897  1.00  0.78           O  
ATOM   1523  CB  VAL A 101       6.739  12.506   1.252  1.00  0.78           C  
ATOM   1524  CG1 VAL A 101       6.601  12.243  -0.183  1.00  0.78           C  
ATOM   1525  CG2 VAL A 101       5.786  11.727   2.043  1.00  0.78           C  
ATOM   1526  H   VAL A 101       7.863  13.309   3.500  1.00  0.78           H  
ATOM   1527  HA  VAL A 101       8.361  11.140   1.523  1.00  0.78           H  
ATOM   1528  HB  VAL A 101       6.547  13.554   1.401  1.00  0.78           H  
ATOM   1529 1HG1 VAL A 101       5.601  12.495  -0.485  1.00  0.78           H  
ATOM   1530 2HG1 VAL A 101       7.306  12.850  -0.747  1.00  0.78           H  
ATOM   1531 3HG1 VAL A 101       6.801  11.190  -0.357  1.00  0.78           H  
ATOM   1532 1HG2 VAL A 101       4.775  11.975   1.726  1.00  0.78           H  
ATOM   1533 2HG2 VAL A 101       5.969  10.679   1.895  1.00  0.78           H  
ATOM   1534 3HG2 VAL A 101       5.911  11.975   3.097  1.00  0.78           H  
ATOM   1535  N   PHE A 102       9.888  12.332   0.028  1.00  0.79           N  
ATOM   1536  CA  PHE A 102      10.848  13.008  -0.814  1.00  0.79           C  
ATOM   1537  C   PHE A 102      10.491  12.977  -2.302  1.00  0.79           C  
ATOM   1538  O   PHE A 102      10.165  11.922  -2.856  1.00  0.79           O  
ATOM   1539  CB  PHE A 102      12.219  12.367  -0.651  1.00  0.79           C  
ATOM   1540  CG  PHE A 102      12.918  12.504   0.709  1.00  0.79           C  
ATOM   1541  CD1 PHE A 102      12.499  13.355   1.687  1.00  0.79           C  
ATOM   1542  CD2 PHE A 102      14.037  11.774   0.973  1.00  0.79           C  
ATOM   1543  CE1 PHE A 102      13.201  13.471   2.862  1.00  0.79           C  
ATOM   1544  CE2 PHE A 102      14.704  11.884   2.172  1.00  0.79           C  
ATOM   1545  CZ  PHE A 102      14.285  12.731   3.101  1.00  0.79           C  
ATOM   1546  H   PHE A 102       9.839  11.321  -0.000  1.00  0.79           H  
ATOM   1547  HA  PHE A 102      10.881  14.036  -0.502  1.00  0.79           H  
ATOM   1548 1HB  PHE A 102      12.111  11.298  -0.844  1.00  0.79           H  
ATOM   1549 2HB  PHE A 102      12.877  12.740  -1.418  1.00  0.79           H  
ATOM   1550  HD1 PHE A 102      11.622  13.969   1.522  1.00  0.79           H  
ATOM   1551  HD2 PHE A 102      14.400  11.096   0.221  1.00  0.79           H  
ATOM   1552  HE1 PHE A 102      12.891  14.169   3.597  1.00  0.79           H  
ATOM   1553  HE2 PHE A 102      15.569  11.296   2.373  1.00  0.79           H  
ATOM   1554  HZ  PHE A 102      14.825  12.827   4.043  1.00  0.79           H  
ATOM   1555  N   ALA A 103      10.636  14.119  -2.976  1.00  0.83           N  
ATOM   1556  CA  ALA A 103      10.445  14.137  -4.421  1.00  0.83           C  
ATOM   1557  C   ALA A 103      11.437  15.065  -5.117  1.00  0.83           C  
ATOM   1558  O   ALA A 103      11.498  16.271  -4.855  1.00  0.83           O  
ATOM   1559  CB  ALA A 103       9.025  14.586  -4.745  1.00  0.83           C  
ATOM   1560  H   ALA A 103      10.830  14.989  -2.485  1.00  0.83           H  
ATOM   1561  HA  ALA A 103      10.618  13.135  -4.800  1.00  0.83           H  
ATOM   1562 1HB  ALA A 103       8.881  14.578  -5.815  1.00  0.83           H  
ATOM   1563 2HB  ALA A 103       8.312  13.904  -4.276  1.00  0.83           H  
ATOM   1564 3HB  ALA A 103       8.865  15.597  -4.365  1.00  0.83           H  
ATOM   1565  N   ASP A 104      12.196  14.487  -6.045  1.00  0.90           N  
ATOM   1566  CA  ASP A 104      13.181  15.236  -6.808  1.00  0.90           C  
ATOM   1567  C   ASP A 104      12.637  15.437  -8.219  1.00  0.90           C  
ATOM   1568  O   ASP A 104      11.957  14.548  -8.746  1.00  0.90           O  
ATOM   1569  CB  ASP A 104      14.506  14.471  -6.869  1.00  0.90           C  
ATOM   1570  CG  ASP A 104      15.142  14.179  -5.474  1.00  0.90           C  
ATOM   1571  OD1 ASP A 104      14.570  14.560  -4.472  1.00  0.90           O  
ATOM   1572  OD2 ASP A 104      16.201  13.596  -5.443  1.00  0.90           O  
ATOM   1573  H   ASP A 104      12.103  13.488  -6.229  1.00  0.90           H  
ATOM   1574  HA  ASP A 104      13.338  16.210  -6.353  1.00  0.90           H  
ATOM   1575 1HB  ASP A 104      14.348  13.526  -7.380  1.00  0.90           H  
ATOM   1576 2HB  ASP A 104      15.222  15.045  -7.460  1.00  0.90           H  
ATOM   1577  N   PHE A 105      13.022  16.537  -8.863  1.00  1.01           N  
ATOM   1578  CA  PHE A 105      12.612  16.807 -10.242  1.00  1.01           C  
ATOM   1579  C   PHE A 105      13.710  17.472 -11.048  1.00  1.01           C  
ATOM   1580  O   PHE A 105      14.681  18.003 -10.503  1.00  1.01           O  
ATOM   1581  CB  PHE A 105      11.380  17.724 -10.292  1.00  1.01           C  
ATOM   1582  CG  PHE A 105      11.583  19.078  -9.789  1.00  1.01           C  
ATOM   1583  CD1 PHE A 105      11.973  20.105 -10.623  1.00  1.01           C  
ATOM   1584  CD2 PHE A 105      11.357  19.340  -8.482  1.00  1.01           C  
ATOM   1585  CE1 PHE A 105      12.126  21.377 -10.146  1.00  1.01           C  
ATOM   1586  CE2 PHE A 105      11.508  20.582  -7.997  1.00  1.01           C  
ATOM   1587  CZ  PHE A 105      11.892  21.621  -8.827  1.00  1.01           C  
ATOM   1588  H   PHE A 105      13.576  17.234  -8.365  1.00  1.01           H  
ATOM   1589  HA  PHE A 105      12.365  15.864 -10.724  1.00  1.01           H  
ATOM   1590 1HB  PHE A 105      11.018  17.793 -11.317  1.00  1.01           H  
ATOM   1591 2HB  PHE A 105      10.591  17.300  -9.704  1.00  1.01           H  
ATOM   1592  HD1 PHE A 105      12.156  19.892 -11.674  1.00  1.01           H  
ATOM   1593  HD2 PHE A 105      11.050  18.529  -7.820  1.00  1.01           H  
ATOM   1594  HE1 PHE A 105      12.435  22.183 -10.815  1.00  1.01           H  
ATOM   1595  HE2 PHE A 105      11.330  20.735  -6.955  1.00  1.01           H  
ATOM   1596  HZ  PHE A 105      12.017  22.622  -8.434  1.00  1.01           H  
ATOM   1597  N   GLU A 106      13.539  17.434 -12.364  1.00  1.15           N  
ATOM   1598  CA  GLU A 106      14.451  18.072 -13.296  1.00  1.15           C  
ATOM   1599  C   GLU A 106      13.689  19.112 -14.096  1.00  1.15           C  
ATOM   1600  O   GLU A 106      12.499  18.941 -14.348  1.00  1.15           O  
ATOM   1601  CB  GLU A 106      15.071  17.034 -14.227  1.00  1.15           C  
ATOM   1602  CG  GLU A 106      15.956  15.988 -13.536  1.00  1.15           C  
ATOM   1603  CD  GLU A 106      16.602  15.014 -14.511  1.00  1.15           C  
ATOM   1604  OE1 GLU A 106      16.350  15.120 -15.688  1.00  1.15           O  
ATOM   1605  OE2 GLU A 106      17.351  14.176 -14.073  1.00  1.15           O  
ATOM   1606  H   GLU A 106      12.730  16.958 -12.737  1.00  1.15           H  
ATOM   1607  HA  GLU A 106      15.245  18.575 -12.745  1.00  1.15           H  
ATOM   1608 1HB  GLU A 106      14.278  16.504 -14.757  1.00  1.15           H  
ATOM   1609 2HB  GLU A 106      15.677  17.543 -14.977  1.00  1.15           H  
ATOM   1610 1HG  GLU A 106      16.739  16.505 -12.980  1.00  1.15           H  
ATOM   1611 2HG  GLU A 106      15.351  15.429 -12.821  1.00  1.15           H  
ATOM   1612  N   ALA A 107      14.367  20.175 -14.498  1.00  1.29           N  
ATOM   1613  CA  ALA A 107      13.763  21.246 -15.279  1.00  1.29           C  
ATOM   1614  C   ALA A 107      13.244  20.717 -16.624  1.00  1.29           C  
ATOM   1615  O   ALA A 107      13.737  19.695 -17.106  1.00  1.29           O  
ATOM   1616  CB  ALA A 107      14.775  22.357 -15.486  1.00  1.29           C  
ATOM   1617  H   ALA A 107      15.354  20.264 -14.253  1.00  1.29           H  
ATOM   1618  HA  ALA A 107      12.931  21.629 -14.705  1.00  1.29           H  
ATOM   1619 1HB  ALA A 107      14.351  23.176 -16.027  1.00  1.29           H  
ATOM   1620 2HB  ALA A 107      15.107  22.715 -14.517  1.00  1.29           H  
ATOM   1621 3HB  ALA A 107      15.623  21.965 -16.042  1.00  1.29           H  
ATOM   1622  N   PRO A 108      12.284  21.408 -17.280  1.00  1.40           N  
ATOM   1623  CA  PRO A 108      11.640  22.703 -17.003  1.00  1.40           C  
ATOM   1624  C   PRO A 108      10.782  22.796 -15.746  1.00  1.40           C  
ATOM   1625  O   PRO A 108      11.240  23.373 -14.759  1.00  1.40           O  
ATOM   1626  CB  PRO A 108      10.796  22.906 -18.271  1.00  1.40           C  
ATOM   1627  CG  PRO A 108      10.533  21.512 -18.807  1.00  1.40           C  
ATOM   1628  CD  PRO A 108      11.775  20.732 -18.467  1.00  1.40           C  
ATOM   1629  HA  PRO A 108      12.404  23.488 -16.980  1.00  1.40           H  
ATOM   1630 1HB  PRO A 108       9.872  23.457 -18.025  1.00  1.40           H  
ATOM   1631 2HB  PRO A 108      11.350  23.531 -18.987  1.00  1.40           H  
ATOM   1632 1HG  PRO A 108       9.622  21.072 -18.394  1.00  1.40           H  
ATOM   1633 2HG  PRO A 108      10.377  21.567 -19.895  1.00  1.40           H  
ATOM   1634 1HD  PRO A 108      11.524  19.690 -18.219  1.00  1.40           H  
ATOM   1635 2HD  PRO A 108      12.514  20.791 -19.277  1.00  1.40           H  
ATOM   1636  N   THR A 109       9.596  22.156 -15.781  1.00  1.44           N  
ATOM   1637  CA  THR A 109       8.605  22.099 -14.692  1.00  1.44           C  
ATOM   1638  C   THR A 109       8.699  23.292 -13.717  1.00  1.44           C  
ATOM   1639  O   THR A 109       9.038  24.410 -14.106  1.00  1.44           O  
ATOM   1640  CB  THR A 109       8.695  20.715 -13.974  1.00  1.44           C  
ATOM   1641  OG1 THR A 109       7.653  20.592 -13.007  1.00  1.44           O  
ATOM   1642  CG2 THR A 109      10.008  20.512 -13.318  1.00  1.44           C  
ATOM   1643  H   THR A 109       9.348  21.690 -16.636  1.00  1.44           H  
ATOM   1644  HA  THR A 109       7.615  22.141 -15.147  1.00  1.44           H  
ATOM   1645  HB  THR A 109       8.566  19.934 -14.719  1.00  1.44           H  
ATOM   1646  HG1 THR A 109       7.554  19.642 -12.781  1.00  1.44           H  
ATOM   1647 1HG2 THR A 109      10.020  19.525 -12.858  1.00  1.44           H  
ATOM   1648 2HG2 THR A 109      10.781  20.575 -14.054  1.00  1.44           H  
ATOM   1649 3HG2 THR A 109      10.175  21.265 -12.563  1.00  1.44           H  
ATOM   1650  N   THR A 110       8.252  23.084 -12.489  1.00  1.41           N  
ATOM   1651  CA  THR A 110       8.388  24.082 -11.452  1.00  1.41           C  
ATOM   1652  C   THR A 110       8.373  23.495 -10.061  1.00  1.41           C  
ATOM   1653  O   THR A 110       7.600  22.582  -9.746  1.00  1.41           O  
ATOM   1654  CB  THR A 110       7.320  25.176 -11.549  1.00  1.41           C  
ATOM   1655  OG1 THR A 110       7.512  26.115 -10.453  1.00  1.41           O  
ATOM   1656  CG2 THR A 110       5.944  24.593 -11.503  1.00  1.41           C  
ATOM   1657  H   THR A 110       7.895  22.168 -12.276  1.00  1.41           H  
ATOM   1658  HA  THR A 110       9.356  24.565 -11.590  1.00  1.41           H  
ATOM   1659  HB  THR A 110       7.446  25.712 -12.490  1.00  1.41           H  
ATOM   1660  HG1 THR A 110       6.919  26.874 -10.575  1.00  1.41           H  
ATOM   1661 1HG2 THR A 110       5.207  25.392 -11.575  1.00  1.41           H  
ATOM   1662 2HG2 THR A 110       5.811  23.897 -12.332  1.00  1.41           H  
ATOM   1663 3HG2 THR A 110       5.822  24.083 -10.598  1.00  1.41           H  
ATOM   1664  N   LEU A 111       9.135  24.148  -9.191  1.00  1.32           N  
ATOM   1665  CA  LEU A 111       9.203  23.811  -7.782  1.00  1.32           C  
ATOM   1666  C   LEU A 111       7.809  23.878  -7.185  1.00  1.32           C  
ATOM   1667  O   LEU A 111       7.491  23.120  -6.276  1.00  1.32           O  
ATOM   1668  CB  LEU A 111      10.161  24.778  -7.058  1.00  1.32           C  
ATOM   1669  CG  LEU A 111      10.555  24.448  -5.573  1.00  1.32           C  
ATOM   1670  CD1 LEU A 111      11.265  23.117  -5.544  1.00  1.32           C  
ATOM   1671  CD2 LEU A 111      11.462  25.548  -5.027  1.00  1.32           C  
ATOM   1672  H   LEU A 111       9.705  24.907  -9.538  1.00  1.32           H  
ATOM   1673  HA  LEU A 111       9.569  22.795  -7.676  1.00  1.32           H  
ATOM   1674 1HB  LEU A 111      11.082  24.841  -7.632  1.00  1.32           H  
ATOM   1675 2HB  LEU A 111       9.698  25.766  -7.053  1.00  1.32           H  
ATOM   1676  HG  LEU A 111       9.656  24.373  -4.956  1.00  1.32           H  
ATOM   1677 1HD1 LEU A 111      11.554  22.842  -4.545  1.00  1.32           H  
ATOM   1678 2HD1 LEU A 111      10.577  22.390  -5.925  1.00  1.32           H  
ATOM   1679 3HD1 LEU A 111      12.162  23.158  -6.162  1.00  1.32           H  
ATOM   1680 1HD2 LEU A 111      11.751  25.325  -4.003  1.00  1.32           H  
ATOM   1681 2HD2 LEU A 111      12.352  25.614  -5.640  1.00  1.32           H  
ATOM   1682 3HD2 LEU A 111      10.934  26.501  -5.053  1.00  1.32           H  
ATOM   1683  N   ASP A 112       6.971  24.790  -7.693  1.00  1.21           N  
ATOM   1684  CA  ASP A 112       5.622  24.953  -7.165  1.00  1.21           C  
ATOM   1685  C   ASP A 112       4.772  23.690  -7.332  1.00  1.21           C  
ATOM   1686  O   ASP A 112       3.909  23.397  -6.499  1.00  1.21           O  
ATOM   1687  CB  ASP A 112       4.916  26.116  -7.859  1.00  1.21           C  
ATOM   1688  CG  ASP A 112       5.456  27.497  -7.464  1.00  1.21           C  
ATOM   1689  OD1 ASP A 112       6.183  27.593  -6.500  1.00  1.21           O  
ATOM   1690  OD2 ASP A 112       5.134  28.442  -8.144  1.00  1.21           O  
ATOM   1691  H   ASP A 112       7.269  25.357  -8.490  1.00  1.21           H  
ATOM   1692  HA  ASP A 112       5.698  25.177  -6.102  1.00  1.21           H  
ATOM   1693 1HB  ASP A 112       5.011  26.003  -8.935  1.00  1.21           H  
ATOM   1694 2HB  ASP A 112       3.853  26.082  -7.625  1.00  1.21           H  
ATOM   1695  N   ALA A 113       4.974  22.959  -8.433  1.00  1.11           N  
ATOM   1696  CA  ALA A 113       4.185  21.769  -8.693  1.00  1.11           C  
ATOM   1697  C   ALA A 113       4.709  20.686  -7.807  1.00  1.11           C  
ATOM   1698  O   ALA A 113       3.957  19.967  -7.150  1.00  1.11           O  
ATOM   1699  CB  ALA A 113       4.272  21.352 -10.149  1.00  1.11           C  
ATOM   1700  H   ALA A 113       5.737  23.186  -9.062  1.00  1.11           H  
ATOM   1701  HA  ALA A 113       3.146  21.967  -8.429  1.00  1.11           H  
ATOM   1702 1HB  ALA A 113       3.681  20.455 -10.294  1.00  1.11           H  
ATOM   1703 2HB  ALA A 113       3.890  22.148 -10.785  1.00  1.11           H  
ATOM   1704 3HB  ALA A 113       5.314  21.148 -10.409  1.00  1.11           H  
ATOM   1705  N   ALA A 114       6.034  20.615  -7.739  1.00  1.03           N  
ATOM   1706  CA  ALA A 114       6.672  19.618  -6.909  1.00  1.03           C  
ATOM   1707  C   ALA A 114       6.257  19.825  -5.457  1.00  1.03           C  
ATOM   1708  O   ALA A 114       6.048  18.861  -4.715  1.00  1.03           O  
ATOM   1709  CB  ALA A 114       8.173  19.707  -7.068  1.00  1.03           C  
ATOM   1710  H   ALA A 114       6.604  21.258  -8.295  1.00  1.03           H  
ATOM   1711  HA  ALA A 114       6.338  18.634  -7.227  1.00  1.03           H  
ATOM   1712 1HB  ALA A 114       8.652  18.945  -6.456  1.00  1.03           H  
ATOM   1713 2HB  ALA A 114       8.427  19.549  -8.116  1.00  1.03           H  
ATOM   1714 3HB  ALA A 114       8.512  20.690  -6.756  1.00  1.03           H  
ATOM   1715  N   LEU A 115       6.120  21.098  -5.061  1.00  0.98           N  
ATOM   1716  CA  LEU A 115       5.773  21.465  -3.705  1.00  0.98           C  
ATOM   1717  C   LEU A 115       4.350  21.084  -3.391  1.00  0.98           C  
ATOM   1718  O   LEU A 115       4.080  20.477  -2.350  1.00  0.98           O  
ATOM   1719  CB  LEU A 115       6.019  22.958  -3.479  1.00  0.98           C  
ATOM   1720  CG  LEU A 115       5.776  23.481  -2.064  1.00  0.98           C  
ATOM   1721  CD1 LEU A 115       6.698  22.736  -1.088  1.00  0.98           C  
ATOM   1722  CD2 LEU A 115       6.072  24.967  -2.036  1.00  0.98           C  
ATOM   1723  H   LEU A 115       6.325  21.844  -5.716  1.00  0.98           H  
ATOM   1724  HA  LEU A 115       6.405  20.939  -3.039  1.00  0.98           H  
ATOM   1725 1HB  LEU A 115       7.055  23.178  -3.741  1.00  0.98           H  
ATOM   1726 2HB  LEU A 115       5.375  23.514  -4.155  1.00  0.98           H  
ATOM   1727  HG  LEU A 115       4.741  23.307  -1.771  1.00  0.98           H  
ATOM   1728 1HD1 LEU A 115       6.546  23.111  -0.087  1.00  0.98           H  
ATOM   1729 2HD1 LEU A 115       6.471  21.677  -1.116  1.00  0.98           H  
ATOM   1730 3HD1 LEU A 115       7.733  22.896  -1.375  1.00  0.98           H  
ATOM   1731 1HD2 LEU A 115       5.907  25.354  -1.030  1.00  0.98           H  
ATOM   1732 2HD2 LEU A 115       7.111  25.138  -2.327  1.00  0.98           H  
ATOM   1733 3HD2 LEU A 115       5.411  25.480  -2.738  1.00  0.98           H  
ATOM   1734  N   ALA A 116       3.429  21.381  -4.310  1.00  0.95           N  
ATOM   1735  CA  ALA A 116       2.033  21.038  -4.100  1.00  0.95           C  
ATOM   1736  C   ALA A 116       1.860  19.535  -3.918  1.00  0.95           C  
ATOM   1737  O   ALA A 116       1.100  19.090  -3.051  1.00  0.95           O  
ATOM   1738  CB  ALA A 116       1.216  21.497  -5.297  1.00  0.95           C  
ATOM   1739  H   ALA A 116       3.692  21.892  -5.153  1.00  0.95           H  
ATOM   1740  HA  ALA A 116       1.688  21.540  -3.200  1.00  0.95           H  
ATOM   1741 1HB  ALA A 116       0.168  21.255  -5.138  1.00  0.95           H  
ATOM   1742 2HB  ALA A 116       1.330  22.574  -5.422  1.00  0.95           H  
ATOM   1743 3HB  ALA A 116       1.578  20.989  -6.192  1.00  0.95           H  
ATOM   1744  N   VAL A 117       2.609  18.759  -4.692  1.00  0.93           N  
ATOM   1745  CA  VAL A 117       2.542  17.308  -4.650  1.00  0.93           C  
ATOM   1746  C   VAL A 117       3.231  16.720  -3.423  1.00  0.93           C  
ATOM   1747  O   VAL A 117       2.676  15.845  -2.750  1.00  0.93           O  
ATOM   1748  CB  VAL A 117       3.142  16.763  -5.937  1.00  0.93           C  
ATOM   1749  CG1 VAL A 117       3.242  15.282  -5.903  1.00  0.93           C  
ATOM   1750  CG2 VAL A 117       2.263  17.214  -7.078  1.00  0.93           C  
ATOM   1751  H   VAL A 117       3.221  19.198  -5.386  1.00  0.93           H  
ATOM   1752  HA  VAL A 117       1.492  17.023  -4.621  1.00  0.93           H  
ATOM   1753  HB  VAL A 117       4.150  17.167  -6.065  1.00  0.93           H  
ATOM   1754 1HG1 VAL A 117       3.682  14.929  -6.839  1.00  0.93           H  
ATOM   1755 2HG1 VAL A 117       3.879  15.010  -5.078  1.00  0.93           H  
ATOM   1756 3HG1 VAL A 117       2.259  14.841  -5.776  1.00  0.93           H  
ATOM   1757 1HG2 VAL A 117       2.676  16.865  -8.003  1.00  0.93           H  
ATOM   1758 2HG2 VAL A 117       1.264  16.809  -6.941  1.00  0.93           H  
ATOM   1759 3HG2 VAL A 117       2.208  18.295  -7.095  1.00  0.93           H  
ATOM   1760  N   GLY A 118       4.428  17.215  -3.108  1.00  0.91           N  
ATOM   1761  CA  GLY A 118       5.156  16.762  -1.935  1.00  0.91           C  
ATOM   1762  C   GLY A 118       4.279  16.970  -0.708  1.00  0.91           C  
ATOM   1763  O   GLY A 118       4.060  16.036   0.075  1.00  0.91           O  
ATOM   1764  H   GLY A 118       4.857  17.925  -3.696  1.00  0.91           H  
ATOM   1765 1HA  GLY A 118       5.419  15.711  -2.041  1.00  0.91           H  
ATOM   1766 2HA  GLY A 118       6.083  17.329  -1.839  1.00  0.91           H  
ATOM   1767  N   SER A 119       3.771  18.199  -0.553  1.00  0.90           N  
ATOM   1768  CA  SER A 119       2.917  18.554   0.566  1.00  0.90           C  
ATOM   1769  C   SER A 119       1.656  17.711   0.603  1.00  0.90           C  
ATOM   1770  O   SER A 119       1.304  17.182   1.660  1.00  0.90           O  
ATOM   1771  CB  SER A 119       2.537  20.020   0.484  1.00  0.90           C  
ATOM   1772  OG  SER A 119       1.688  20.386   1.543  1.00  0.90           O  
ATOM   1773  H   SER A 119       3.980  18.922  -1.243  1.00  0.90           H  
ATOM   1774  HA  SER A 119       3.467  18.376   1.486  1.00  0.90           H  
ATOM   1775 1HB  SER A 119       3.438  20.628   0.500  1.00  0.90           H  
ATOM   1776 2HB  SER A 119       2.040  20.211  -0.470  1.00  0.90           H  
ATOM   1777  HG  SER A 119       0.851  19.957   1.356  1.00  0.90           H  
ATOM   1778  N   ALA A 120       0.972  17.558  -0.539  1.00  0.88           N  
ATOM   1779  CA  ALA A 120      -0.257  16.784  -0.546  1.00  0.88           C  
ATOM   1780  C   ALA A 120      -0.028  15.358  -0.085  1.00  0.88           C  
ATOM   1781  O   ALA A 120      -0.821  14.843   0.708  1.00  0.88           O  
ATOM   1782  CB  ALA A 120      -0.854  16.761  -1.939  1.00  0.88           C  
ATOM   1783  H   ALA A 120       1.274  18.004  -1.406  1.00  0.88           H  
ATOM   1784  HA  ALA A 120      -0.957  17.257   0.140  1.00  0.88           H  
ATOM   1785 1HB  ALA A 120      -1.784  16.198  -1.927  1.00  0.88           H  
ATOM   1786 2HB  ALA A 120      -1.046  17.781  -2.268  1.00  0.88           H  
ATOM   1787 3HB  ALA A 120      -0.144  16.289  -2.617  1.00  0.88           H  
ATOM   1788  N   LEU A 121       1.070  14.727  -0.507  1.00  0.87           N  
ATOM   1789  CA  LEU A 121       1.272  13.366  -0.053  1.00  0.87           C  
ATOM   1790  C   LEU A 121       1.584  13.334   1.428  1.00  0.87           C  
ATOM   1791  O   LEU A 121       1.083  12.468   2.151  1.00  0.87           O  
ATOM   1792  CB  LEU A 121       2.345  12.614  -0.818  1.00  0.87           C  
ATOM   1793  CG  LEU A 121       2.443  11.147  -0.294  1.00  0.87           C  
ATOM   1794  CD1 LEU A 121       1.112  10.536  -0.417  1.00  0.87           C  
ATOM   1795  CD2 LEU A 121       3.383  10.319  -1.079  1.00  0.87           C  
ATOM   1796  H   LEU A 121       1.724  15.173  -1.156  1.00  0.87           H  
ATOM   1797  HA  LEU A 121       0.338  12.826  -0.208  1.00  0.87           H  
ATOM   1798 1HB  LEU A 121       2.103  12.605  -1.880  1.00  0.87           H  
ATOM   1799 2HB  LEU A 121       3.299  13.118  -0.667  1.00  0.87           H  
ATOM   1800  HG  LEU A 121       2.736  11.157   0.752  1.00  0.87           H  
ATOM   1801 1HD1 LEU A 121       1.151   9.543  -0.040  1.00  0.87           H  
ATOM   1802 2HD1 LEU A 121       0.407  11.106   0.156  1.00  0.87           H  
ATOM   1803 3HD1 LEU A 121       0.801  10.522  -1.463  1.00  0.87           H  
ATOM   1804 1HD2 LEU A 121       3.370   9.326  -0.676  1.00  0.87           H  
ATOM   1805 2HD2 LEU A 121       3.055  10.295  -2.111  1.00  0.87           H  
ATOM   1806 3HD2 LEU A 121       4.365  10.713  -1.017  1.00  0.87           H  
ATOM   1807  N   GLY A 122       2.431  14.253   1.897  1.00  0.86           N  
ATOM   1808  CA  GLY A 122       2.759  14.254   3.312  1.00  0.86           C  
ATOM   1809  C   GLY A 122       1.479  14.416   4.135  1.00  0.86           C  
ATOM   1810  O   GLY A 122       1.299  13.752   5.162  1.00  0.86           O  
ATOM   1811  H   GLY A 122       2.845  14.950   1.274  1.00  0.86           H  
ATOM   1812 1HA  GLY A 122       3.261  13.324   3.575  1.00  0.86           H  
ATOM   1813 2HA  GLY A 122       3.446  15.072   3.527  1.00  0.86           H  
ATOM   1814  N   ASN A 123       0.557  15.256   3.655  1.00  0.85           N  
ATOM   1815  CA  ASN A 123      -0.696  15.456   4.359  1.00  0.85           C  
ATOM   1816  C   ASN A 123      -1.530  14.184   4.359  1.00  0.85           C  
ATOM   1817  O   ASN A 123      -2.108  13.831   5.385  1.00  0.85           O  
ATOM   1818  CB  ASN A 123      -1.472  16.596   3.742  1.00  0.85           C  
ATOM   1819  CG  ASN A 123      -0.865  17.943   4.044  1.00  0.85           C  
ATOM   1820  OD1 ASN A 123      -0.094  18.110   5.000  1.00  0.85           O  
ATOM   1821  ND2 ASN A 123      -1.204  18.917   3.238  1.00  0.85           N  
ATOM   1822  H   ASN A 123       0.751  15.792   2.809  1.00  0.85           H  
ATOM   1823  HA  ASN A 123      -0.475  15.706   5.395  1.00  0.85           H  
ATOM   1824 1HB  ASN A 123      -1.502  16.462   2.662  1.00  0.85           H  
ATOM   1825 2HB  ASN A 123      -2.499  16.575   4.105  1.00  0.85           H  
ATOM   1826 1HD2 ASN A 123      -0.836  19.835   3.384  1.00  0.85           H  
ATOM   1827 2HD2 ASN A 123      -1.829  18.740   2.481  1.00  0.85           H  
ATOM   1828  N   GLN A 124      -1.560  13.453   3.242  1.00  0.86           N  
ATOM   1829  CA  GLN A 124      -2.346  12.223   3.205  1.00  0.86           C  
ATOM   1830  C   GLN A 124      -1.795  11.204   4.187  1.00  0.86           C  
ATOM   1831  O   GLN A 124      -2.544  10.513   4.882  1.00  0.86           O  
ATOM   1832  CB  GLN A 124      -2.344  11.599   1.810  1.00  0.86           C  
ATOM   1833  CG  GLN A 124      -3.109  12.365   0.752  1.00  0.86           C  
ATOM   1834  CD  GLN A 124      -2.992  11.725  -0.631  1.00  0.86           C  
ATOM   1835  OE1 GLN A 124      -2.086  10.934  -0.913  1.00  0.86           O  
ATOM   1836  NE2 GLN A 124      -3.928  12.070  -1.506  1.00  0.86           N  
ATOM   1837  H   GLN A 124      -1.072  13.777   2.403  1.00  0.86           H  
ATOM   1838  HA  GLN A 124      -3.373  12.459   3.493  1.00  0.86           H  
ATOM   1839 1HB  GLN A 124      -1.324  11.515   1.481  1.00  0.86           H  
ATOM   1840 2HB  GLN A 124      -2.752  10.591   1.863  1.00  0.86           H  
ATOM   1841 1HG  GLN A 124      -4.161  12.386   1.031  1.00  0.86           H  
ATOM   1842 2HG  GLN A 124      -2.726  13.372   0.697  1.00  0.86           H  
ATOM   1843 1HE2 GLN A 124      -3.919  11.685  -2.429  1.00  0.86           H  
ATOM   1844 2HE2 GLN A 124      -4.646  12.712  -1.237  1.00  0.86           H  
ATOM   1845  N   LEU A 125      -0.470  11.126   4.288  1.00  0.88           N  
ATOM   1846  CA  LEU A 125       0.103  10.164   5.211  1.00  0.88           C  
ATOM   1847  C   LEU A 125      -0.301  10.565   6.633  1.00  0.88           C  
ATOM   1848  O   LEU A 125      -0.723   9.728   7.448  1.00  0.88           O  
ATOM   1849  CB  LEU A 125       1.633  10.166   5.081  1.00  0.88           C  
ATOM   1850  CG  LEU A 125       2.232   9.647   3.737  1.00  0.88           C  
ATOM   1851  CD1 LEU A 125       3.698   9.884   3.756  1.00  0.88           C  
ATOM   1852  CD2 LEU A 125       1.959   8.196   3.535  1.00  0.88           C  
ATOM   1853  H   LEU A 125       0.125  11.711   3.698  1.00  0.88           H  
ATOM   1854  HA  LEU A 125      -0.286   9.171   4.993  1.00  0.88           H  
ATOM   1855 1HB  LEU A 125       1.976  11.185   5.209  1.00  0.88           H  
ATOM   1856 2HB  LEU A 125       2.049   9.559   5.888  1.00  0.88           H  
ATOM   1857  HG  LEU A 125       1.802  10.210   2.915  1.00  0.88           H  
ATOM   1858 1HD1 LEU A 125       4.121   9.546   2.814  1.00  0.88           H  
ATOM   1859 2HD1 LEU A 125       3.871  10.942   3.894  1.00  0.88           H  
ATOM   1860 3HD1 LEU A 125       4.147   9.331   4.576  1.00  0.88           H  
ATOM   1861 1HD2 LEU A 125       2.402   7.884   2.597  1.00  0.88           H  
ATOM   1862 2HD2 LEU A 125       2.401   7.621   4.352  1.00  0.88           H  
ATOM   1863 3HD2 LEU A 125       0.884   8.023   3.514  1.00  0.88           H  
ATOM   1864  N   ALA A 126      -0.246  11.877   6.913  1.00  0.93           N  
ATOM   1865  CA  ALA A 126      -0.604  12.381   8.230  1.00  0.93           C  
ATOM   1866  C   ALA A 126      -2.066  12.098   8.570  1.00  0.93           C  
ATOM   1867  O   ALA A 126      -2.371  11.682   9.690  1.00  0.93           O  
ATOM   1868  CB  ALA A 126      -0.343  13.877   8.295  1.00  0.93           C  
ATOM   1869  H   ALA A 126       0.097  12.533   6.210  1.00  0.93           H  
ATOM   1870  HA  ALA A 126       0.022  11.877   8.963  1.00  0.93           H  
ATOM   1871 1HB  ALA A 126      -0.580  14.244   9.290  1.00  0.93           H  
ATOM   1872 2HB  ALA A 126       0.706  14.070   8.071  1.00  0.93           H  
ATOM   1873 3HB  ALA A 126      -0.964  14.386   7.567  1.00  0.93           H  
ATOM   1874  N   GLU A 127      -2.967  12.275   7.595  1.00  1.03           N  
ATOM   1875  CA  GLU A 127      -4.391  12.015   7.810  1.00  1.03           C  
ATOM   1876  C   GLU A 127      -4.658  10.541   8.067  1.00  1.03           C  
ATOM   1877  O   GLU A 127      -5.490  10.188   8.906  1.00  1.03           O  
ATOM   1878  CB  GLU A 127      -5.237  12.496   6.626  1.00  1.03           C  
ATOM   1879  CG  GLU A 127      -5.341  14.028   6.482  1.00  1.03           C  
ATOM   1880  CD  GLU A 127      -6.170  14.471   5.285  1.00  1.03           C  
ATOM   1881  OE1 GLU A 127      -6.580  13.633   4.515  1.00  1.03           O  
ATOM   1882  OE2 GLU A 127      -6.394  15.653   5.151  1.00  1.03           O  
ATOM   1883  H   GLU A 127      -2.655  12.630   6.692  1.00  1.03           H  
ATOM   1884  HA  GLU A 127      -4.704  12.570   8.693  1.00  1.03           H  
ATOM   1885 1HB  GLU A 127      -4.807  12.104   5.701  1.00  1.03           H  
ATOM   1886 2HB  GLU A 127      -6.245  12.093   6.712  1.00  1.03           H  
ATOM   1887 1HG  GLU A 127      -5.794  14.430   7.387  1.00  1.03           H  
ATOM   1888 2HG  GLU A 127      -4.342  14.444   6.400  1.00  1.03           H  
ATOM   1889  N   ASN A 128      -3.938   9.674   7.354  1.00  1.16           N  
ATOM   1890  CA  ASN A 128      -4.082   8.238   7.529  1.00  1.16           C  
ATOM   1891  C   ASN A 128      -3.496   7.806   8.869  1.00  1.16           C  
ATOM   1892  O   ASN A 128      -3.941   6.823   9.468  1.00  1.16           O  
ATOM   1893  CB  ASN A 128      -3.411   7.493   6.393  1.00  1.16           C  
ATOM   1894  CG  ASN A 128      -4.160   7.618   5.093  1.00  1.16           C  
ATOM   1895  OD1 ASN A 128      -5.375   7.854   5.067  1.00  1.16           O  
ATOM   1896  ND2 ASN A 128      -3.452   7.462   4.003  1.00  1.16           N  
ATOM   1897  H   ASN A 128      -3.288  10.025   6.648  1.00  1.16           H  
ATOM   1898  HA  ASN A 128      -5.143   7.992   7.539  1.00  1.16           H  
ATOM   1899 1HB  ASN A 128      -2.398   7.883   6.256  1.00  1.16           H  
ATOM   1900 2HB  ASN A 128      -3.324   6.440   6.647  1.00  1.16           H  
ATOM   1901 1HD2 ASN A 128      -3.891   7.536   3.109  1.00  1.16           H  
ATOM   1902 2HD2 ASN A 128      -2.474   7.274   4.068  1.00  1.16           H  
ATOM   1903  N   GLY A 129      -2.495   8.557   9.339  1.00  1.33           N  
ATOM   1904  CA  GLY A 129      -1.802   8.258  10.576  1.00  1.33           C  
ATOM   1905  C   GLY A 129      -0.619   7.320  10.358  1.00  1.33           C  
ATOM   1906  O   GLY A 129      -0.116   6.726  11.324  1.00  1.33           O  
ATOM   1907  H   GLY A 129      -2.168   9.348   8.788  1.00  1.33           H  
ATOM   1908 1HA  GLY A 129      -1.453   9.193  11.015  1.00  1.33           H  
ATOM   1909 2HA  GLY A 129      -2.500   7.814  11.282  1.00  1.33           H  
ATOM   1910  N   LEU A 130      -0.187   7.180   9.091  1.00  1.53           N  
ATOM   1911  CA  LEU A 130       0.929   6.303   8.725  1.00  1.53           C  
ATOM   1912  C   LEU A 130       1.203   6.289   7.225  1.00  1.53           C  
ATOM   1913  O   LEU A 130       1.927   7.136   6.713  1.00  1.53           O  
ATOM   1914  OXT LEU A 130       0.844   5.322   6.558  1.00  1.53           O  
ATOM   1915  CB  LEU A 130       0.697   4.832   9.170  1.00  1.53           C  
ATOM   1916  CG  LEU A 130      -0.368   4.009   8.401  1.00  1.53           C  
ATOM   1917  CD1 LEU A 130      -0.254   2.547   8.826  1.00  1.53           C  
ATOM   1918  CD2 LEU A 130      -1.751   4.558   8.679  1.00  1.53           C  
ATOM   1919  H   LEU A 130      -0.624   7.760   8.373  1.00  1.53           H  
ATOM   1920  HA  LEU A 130       1.804   6.684   9.229  1.00  1.53           H  
ATOM   1921 1HB  LEU A 130       1.640   4.305   9.032  1.00  1.53           H  
ATOM   1922 2HB  LEU A 130       0.455   4.774  10.215  1.00  1.53           H  
ATOM   1923  HG  LEU A 130      -0.174   4.061   7.335  1.00  1.53           H  
ATOM   1924 1HD1 LEU A 130      -0.987   1.951   8.283  1.00  1.53           H  
ATOM   1925 2HD1 LEU A 130       0.745   2.176   8.611  1.00  1.53           H  
ATOM   1926 3HD1 LEU A 130      -0.444   2.467   9.896  1.00  1.53           H  
ATOM   1927 1HD2 LEU A 130      -2.494   3.977   8.137  1.00  1.53           H  
ATOM   1928 2HD2 LEU A 130      -1.964   4.508   9.748  1.00  1.53           H  
ATOM   1929 3HD2 LEU A 130      -1.794   5.583   8.350  1.00  1.53           H  
ENDMDL

REMARK ID 642314 DOMAINID 635891 MODEL 3 1a0k-n02
MODEL     3
ATOM      1  N   SER A   1      -0.412   0.986  -2.304  1.00  0.91           N  
ATOM      2  CA  SER A   1       0.906   0.439  -1.994  1.00  0.91           C  
ATOM      3  C   SER A   1       2.025   1.444  -2.216  1.00  0.91           C  
ATOM      4  O   SER A   1       1.807   2.561  -2.679  1.00  0.91           O  
ATOM      5  CB  SER A   1       1.198  -0.746  -2.880  1.00  0.91           C  
ATOM      6  OG  SER A   1       1.413  -0.312  -4.207  1.00  0.91           O  
ATOM      7 1H   SER A   1      -1.123   0.451  -1.829  1.00  0.91           H  
ATOM      8 2H   SER A   1      -0.463   1.949  -2.013  1.00  0.91           H  
ATOM      9 3H   SER A   1      -0.575   0.930  -3.315  1.00  0.91           H  
ATOM     10  HA  SER A   1       0.915   0.130  -0.948  1.00  0.91           H  
ATOM     11 1HB  SER A   1       2.072  -1.281  -2.518  1.00  0.91           H  
ATOM     12 2HB  SER A   1       0.356  -1.434  -2.856  1.00  0.91           H  
ATOM     13  HG  SER A   1       0.545   0.069  -4.498  1.00  0.91           H  
ATOM     14  N   TRP A   2       3.247   1.005  -1.954  1.00  0.88           N  
ATOM     15  CA  TRP A   2       4.438   1.830  -2.132  1.00  0.88           C  
ATOM     16  C   TRP A   2       4.722   2.047  -3.614  1.00  0.88           C  
ATOM     17  O   TRP A   2       5.282   3.064  -4.025  1.00  0.88           O  
ATOM     18  CB  TRP A   2       5.582   1.103  -1.464  1.00  0.88           C  
ATOM     19  CG  TRP A   2       5.412   1.040  -0.023  1.00  0.88           C  
ATOM     20  CD1 TRP A   2       4.795   0.043   0.671  1.00  0.88           C  
ATOM     21  CD2 TRP A   2       5.916   1.953   0.948  1.00  0.88           C  
ATOM     22  NE1 TRP A   2       4.846   0.302   2.007  1.00  0.88           N  
ATOM     23  CE2 TRP A   2       5.540   1.461   2.201  1.00  0.88           C  
ATOM     24  CE3 TRP A   2       6.658   3.115   0.867  1.00  0.88           C  
ATOM     25  CZ2 TRP A   2       5.876   2.100   3.354  1.00  0.88           C  
ATOM     26  CZ3 TRP A   2       7.003   3.743   2.026  1.00  0.88           C  
ATOM     27  CH2 TRP A   2       6.619   3.250   3.235  1.00  0.88           C  
ATOM     28  H   TRP A   2       3.367   0.071  -1.586  1.00  0.88           H  
ATOM     29  HA  TRP A   2       4.275   2.788  -1.655  1.00  0.88           H  
ATOM     30 1HB  TRP A   2       5.663   0.087  -1.856  1.00  0.88           H  
ATOM     31 2HB  TRP A   2       6.516   1.621  -1.667  1.00  0.88           H  
ATOM     32  HD1 TRP A   2       4.321  -0.826   0.222  1.00  0.88           H  
ATOM     33  HE1 TRP A   2       4.455  -0.279   2.736  1.00  0.88           H  
ATOM     34  HE3 TRP A   2       6.965   3.506  -0.096  1.00  0.88           H  
ATOM     35  HZ2 TRP A   2       5.588   1.726   4.330  1.00  0.88           H  
ATOM     36  HZ3 TRP A   2       7.591   4.650   1.970  1.00  0.88           H  
ATOM     37  HH2 TRP A   2       6.911   3.786   4.134  1.00  0.88           H  
ATOM     38  N   TRP A   3       4.275   1.095  -4.425  1.00  0.85           N  
ATOM     39  CA  TRP A   3       4.445   1.144  -5.867  1.00  0.85           C  
ATOM     40  C   TRP A   3       3.460   2.163  -6.419  1.00  0.85           C  
ATOM     41  O   TRP A   3       3.749   2.847  -7.405  1.00  0.85           O  
ATOM     42  CB  TRP A   3       4.190  -0.247  -6.418  1.00  0.85           C  
ATOM     43  CG  TRP A   3       5.215  -1.229  -5.912  1.00  0.85           C  
ATOM     44  CD1 TRP A   3       5.055  -2.012  -4.812  1.00  0.85           C  
ATOM     45  CD2 TRP A   3       6.512  -1.593  -6.471  1.00  0.85           C  
ATOM     46  NE1 TRP A   3       6.155  -2.804  -4.626  1.00  0.85           N  
ATOM     47  CE2 TRP A   3       7.052  -2.570  -5.629  1.00  0.85           C  
ATOM     48  CE3 TRP A   3       7.242  -1.187  -7.598  1.00  0.85           C  
ATOM     49  CZ2 TRP A   3       8.286  -3.144  -5.868  1.00  0.85           C  
ATOM     50  CZ3 TRP A   3       8.483  -1.787  -7.834  1.00  0.85           C  
ATOM     51  CH2 TRP A   3       8.983  -2.730  -6.990  1.00  0.85           C  
ATOM     52  H   TRP A   3       3.807   0.294  -4.025  1.00  0.85           H  
ATOM     53  HA  TRP A   3       5.455   1.466  -6.110  1.00  0.85           H  
ATOM     54 1HB  TRP A   3       3.197  -0.585  -6.123  1.00  0.85           H  
ATOM     55 2HB  TRP A   3       4.226  -0.226  -7.505  1.00  0.85           H  
ATOM     56  HD1 TRP A   3       4.178  -1.999  -4.167  1.00  0.85           H  
ATOM     57  HE1 TRP A   3       6.286  -3.469  -3.877  1.00  0.85           H  
ATOM     58  HE3 TRP A   3       6.851  -0.429  -8.281  1.00  0.85           H  
ATOM     59  HZ2 TRP A   3       8.706  -3.903  -5.207  1.00  0.85           H  
ATOM     60  HZ3 TRP A   3       9.052  -1.485  -8.713  1.00  0.85           H  
ATOM     61  HH2 TRP A   3       9.950  -3.173  -7.207  1.00  0.85           H  
ATOM     62  N   ASP A   4       2.334   2.338  -5.708  1.00  0.83           N  
ATOM     63  CA  ASP A   4       1.330   3.314  -6.124  1.00  0.83           C  
ATOM     64  C   ASP A   4       1.763   4.694  -5.639  1.00  0.83           C  
ATOM     65  O   ASP A   4       1.524   5.696  -6.309  1.00  0.83           O  
ATOM     66  CB  ASP A   4      -0.050   3.017  -5.535  1.00  0.83           C  
ATOM     67  CG  ASP A   4      -0.658   1.704  -5.991  1.00  0.83           C  
ATOM     68  OD1 ASP A   4      -0.886   1.527  -7.164  1.00  0.83           O  
ATOM     69  OD2 ASP A   4      -0.877   0.854  -5.118  1.00  0.83           O  
ATOM     70  H   ASP A   4       2.150   1.708  -4.928  1.00  0.83           H  
ATOM     71  HA  ASP A   4       1.265   3.323  -7.211  1.00  0.83           H  
ATOM     72 1HB  ASP A   4       0.018   3.025  -4.454  1.00  0.83           H  
ATOM     73 2HB  ASP A   4      -0.730   3.821  -5.815  1.00  0.83           H  
ATOM     74  N   LEU A   5       2.447   4.770  -4.495  1.00  0.83           N  
ATOM     75  CA  LEU A   5       2.915   6.081  -4.064  1.00  0.83           C  
ATOM     76  C   LEU A   5       3.882   6.616  -5.122  1.00  0.83           C  
ATOM     77  O   LEU A   5       3.792   7.771  -5.564  1.00  0.83           O  
ATOM     78  CB  LEU A   5       3.665   6.002  -2.726  1.00  0.83           C  
ATOM     79  CG  LEU A   5       2.898   5.685  -1.481  1.00  0.83           C  
ATOM     80  CD1 LEU A   5       3.897   5.494  -0.334  1.00  0.83           C  
ATOM     81  CD2 LEU A   5       1.956   6.829  -1.180  1.00  0.83           C  
ATOM     82  H   LEU A   5       2.596   3.939  -3.925  1.00  0.83           H  
ATOM     83  HA  LEU A   5       2.065   6.757  -3.975  1.00  0.83           H  
ATOM     84 1HB  LEU A   5       4.473   5.278  -2.819  1.00  0.83           H  
ATOM     85 2HB  LEU A   5       4.082   6.943  -2.540  1.00  0.83           H  
ATOM     86  HG  LEU A   5       2.337   4.764  -1.614  1.00  0.83           H  
ATOM     87 1HD1 LEU A   5       3.362   5.261   0.586  1.00  0.83           H  
ATOM     88 2HD1 LEU A   5       4.579   4.691  -0.562  1.00  0.83           H  
ATOM     89 3HD1 LEU A   5       4.461   6.413  -0.207  1.00  0.83           H  
ATOM     90 1HD2 LEU A   5       1.399   6.612  -0.269  1.00  0.83           H  
ATOM     91 2HD2 LEU A   5       2.530   7.751  -1.045  1.00  0.83           H  
ATOM     92 3HD2 LEU A   5       1.260   6.955  -2.009  1.00  0.83           H  
ATOM     93  N   VAL A   6       4.736   5.733  -5.628  1.00  0.83           N  
ATOM     94  CA  VAL A   6       5.652   6.168  -6.655  1.00  0.83           C  
ATOM     95  C   VAL A   6       4.923   6.545  -7.948  1.00  0.83           C  
ATOM     96  O   VAL A   6       5.018   7.684  -8.429  1.00  0.83           O  
ATOM     97  CB  VAL A   6       6.671   5.047  -6.979  1.00  0.83           C  
ATOM     98  CG1 VAL A   6       7.487   5.453  -8.179  1.00  0.83           C  
ATOM     99  CG2 VAL A   6       7.608   4.810  -5.788  1.00  0.83           C  
ATOM    100  H   VAL A   6       4.785   4.782  -5.252  1.00  0.83           H  
ATOM    101  HA  VAL A   6       6.187   7.037  -6.284  1.00  0.83           H  
ATOM    102  HB  VAL A   6       6.134   4.125  -7.216  1.00  0.83           H  
ATOM    103 1HG1 VAL A   6       8.211   4.674  -8.419  1.00  0.83           H  
ATOM    104 2HG1 VAL A   6       6.840   5.621  -9.041  1.00  0.83           H  
ATOM    105 3HG1 VAL A   6       7.986   6.352  -7.921  1.00  0.83           H  
ATOM    106 1HG2 VAL A   6       8.320   4.019  -6.031  1.00  0.83           H  
ATOM    107 2HG2 VAL A   6       8.147   5.722  -5.563  1.00  0.83           H  
ATOM    108 3HG2 VAL A   6       7.028   4.515  -4.925  1.00  0.83           H  
ATOM    109  N   ASN A   7       4.110   5.626  -8.464  1.00  0.85           N  
ATOM    110  CA  ASN A   7       3.450   5.872  -9.733  1.00  0.85           C  
ATOM    111  C   ASN A   7       2.407   6.988  -9.726  1.00  0.85           C  
ATOM    112  O   ASN A   7       2.296   7.728 -10.705  1.00  0.85           O  
ATOM    113  CB  ASN A   7       2.817   4.588 -10.204  1.00  0.85           C  
ATOM    114  CG  ASN A   7       3.838   3.580 -10.654  1.00  0.85           C  
ATOM    115  OD1 ASN A   7       4.977   3.917 -10.997  1.00  0.85           O  
ATOM    116  ND2 ASN A   7       3.450   2.332 -10.651  1.00  0.85           N  
ATOM    117  H   ASN A   7       3.995   4.717  -8.011  1.00  0.85           H  
ATOM    118  HA  ASN A   7       4.211   6.164 -10.447  1.00  0.85           H  
ATOM    119 1HB  ASN A   7       2.233   4.155  -9.389  1.00  0.85           H  
ATOM    120 2HB  ASN A   7       2.134   4.797 -11.025  1.00  0.85           H  
ATOM    121 1HD2 ASN A   7       4.081   1.611 -10.934  1.00  0.85           H  
ATOM    122 2HD2 ASN A   7       2.523   2.100 -10.355  1.00  0.85           H  
ATOM    123  N   GLY A   8       1.641   7.105  -8.644  1.00  0.89           N  
ATOM    124  CA  GLY A   8       0.573   8.086  -8.551  1.00  0.89           C  
ATOM    125  C   GLY A   8       1.004   9.458  -8.043  1.00  0.89           C  
ATOM    126  O   GLY A   8       0.386  10.462  -8.404  1.00  0.89           O  
ATOM    127  H   GLY A   8       1.776   6.482  -7.860  1.00  0.89           H  
ATOM    128 1HA  GLY A   8       0.107   8.196  -9.529  1.00  0.89           H  
ATOM    129 2HA  GLY A   8      -0.195   7.692  -7.886  1.00  0.89           H  
ATOM    130  N   LYS A   9       2.045   9.527  -7.208  1.00  0.97           N  
ATOM    131  CA  LYS A   9       2.453  10.821  -6.684  1.00  0.97           C  
ATOM    132  C   LYS A   9       3.763  11.323  -7.274  1.00  0.97           C  
ATOM    133  O   LYS A   9       3.878  12.503  -7.592  1.00  0.97           O  
ATOM    134  CB  LYS A   9       2.555  10.777  -5.161  1.00  0.97           C  
ATOM    135  CG  LYS A   9       2.931  12.117  -4.507  1.00  0.97           C  
ATOM    136  CD  LYS A   9       1.805  13.151  -4.686  1.00  0.97           C  
ATOM    137  CE  LYS A   9       2.091  14.467  -3.957  1.00  0.97           C  
ATOM    138  NZ  LYS A   9       0.965  15.456  -4.141  1.00  0.97           N  
ATOM    139  H   LYS A   9       2.545   8.696  -6.893  1.00  0.97           H  
ATOM    140  HA  LYS A   9       1.687  11.552  -6.942  1.00  0.97           H  
ATOM    141 1HB  LYS A   9       1.608  10.446  -4.740  1.00  0.97           H  
ATOM    142 2HB  LYS A   9       3.301  10.056  -4.875  1.00  0.97           H  
ATOM    143 1HG  LYS A   9       3.112  11.963  -3.440  1.00  0.97           H  
ATOM    144 2HG  LYS A   9       3.846  12.484  -4.958  1.00  0.97           H  
ATOM    145 1HD  LYS A   9       1.680  13.360  -5.751  1.00  0.97           H  
ATOM    146 2HD  LYS A   9       0.872  12.734  -4.307  1.00  0.97           H  
ATOM    147 1HE  LYS A   9       2.220  14.265  -2.892  1.00  0.97           H  
ATOM    148 2HE  LYS A   9       3.012  14.903  -4.347  1.00  0.97           H  
ATOM    149 1HZ  LYS A   9       1.164  16.322  -3.658  1.00  0.97           H  
ATOM    150 2HZ  LYS A   9       0.849  15.647  -5.125  1.00  0.97           H  
ATOM    151 3HZ  LYS A   9       0.111  15.062  -3.774  1.00  0.97           H  
ATOM    152  N   LEU A  10       4.764  10.454  -7.440  1.00  1.10           N  
ATOM    153  CA  LEU A  10       6.048  10.993  -7.877  1.00  1.10           C  
ATOM    154  C   LEU A  10       6.146  11.196  -9.389  1.00  1.10           C  
ATOM    155  O   LEU A  10       6.738  12.165  -9.859  1.00  1.10           O  
ATOM    156  CB  LEU A  10       7.188  10.096  -7.436  1.00  1.10           C  
ATOM    157  CG  LEU A  10       7.369   9.910  -5.972  1.00  1.10           C  
ATOM    158  CD1 LEU A  10       8.515   8.953  -5.708  1.00  1.10           C  
ATOM    159  CD2 LEU A  10       7.615  11.255  -5.330  1.00  1.10           C  
ATOM    160  H   LEU A  10       4.655   9.455  -7.227  1.00  1.10           H  
ATOM    161  HA  LEU A  10       6.186  11.950  -7.399  1.00  1.10           H  
ATOM    162 1HB  LEU A  10       7.101   9.122  -7.918  1.00  1.10           H  
ATOM    163 2HB  LEU A  10       8.076  10.578  -7.766  1.00  1.10           H  
ATOM    164  HG  LEU A  10       6.474   9.459  -5.578  1.00  1.10           H  
ATOM    165 1HD1 LEU A  10       8.624   8.792  -4.654  1.00  1.10           H  
ATOM    166 2HD1 LEU A  10       8.317   8.012  -6.188  1.00  1.10           H  
ATOM    167 3HD1 LEU A  10       9.430   9.387  -6.100  1.00  1.10           H  
ATOM    168 1HD2 LEU A  10       7.743  11.167  -4.262  1.00  1.10           H  
ATOM    169 2HD2 LEU A  10       8.510  11.708  -5.756  1.00  1.10           H  
ATOM    170 3HD2 LEU A  10       6.758  11.859  -5.534  1.00  1.10           H  
ATOM    171  N   LEU A  11       5.536  10.300 -10.153  1.00  1.29           N  
ATOM    172  CA  LEU A  11       5.617  10.369 -11.623  1.00  1.29           C  
ATOM    173  C   LEU A  11       4.456  11.162 -12.252  1.00  1.29           C  
ATOM    174  O   LEU A  11       4.330  11.292 -13.478  1.00  1.29           O  
ATOM    175  CB  LEU A  11       5.687   8.946 -12.156  1.00  1.29           C  
ATOM    176  CG  LEU A  11       6.932   8.192 -11.676  1.00  1.29           C  
ATOM    177  CD1 LEU A  11       6.893   6.778 -12.149  1.00  1.29           C  
ATOM    178  CD2 LEU A  11       8.161   8.900 -12.204  1.00  1.29           C  
ATOM    179  H   LEU A  11       5.074   9.507  -9.698  1.00  1.29           H  
ATOM    180  HA  LEU A  11       6.547  10.872 -11.887  1.00  1.29           H  
ATOM    181 1HB  LEU A  11       4.802   8.401 -11.815  1.00  1.29           H  
ATOM    182 2HB  LEU A  11       5.694   8.969 -13.244  1.00  1.29           H  
ATOM    183  HG  LEU A  11       6.955   8.180 -10.583  1.00  1.29           H  
ATOM    184 1HD1 LEU A  11       7.770   6.268 -11.798  1.00  1.29           H  
ATOM    185 2HD1 LEU A  11       6.017   6.282 -11.765  1.00  1.29           H  
ATOM    186 3HD1 LEU A  11       6.874   6.750 -13.239  1.00  1.29           H  
ATOM    187 1HD2 LEU A  11       9.050   8.376 -11.875  1.00  1.29           H  
ATOM    188 2HD2 LEU A  11       8.132   8.908 -13.292  1.00  1.29           H  
ATOM    189 3HD2 LEU A  11       8.183   9.924 -11.838  1.00  1.29           H  
ATOM    190  N   ASN A  12       3.615  11.674 -11.382  1.00  1.53           N  
ATOM    191  CA  ASN A  12       2.402  12.412 -11.665  1.00  1.53           C  
ATOM    192  C   ASN A  12       2.435  13.739 -10.905  1.00  1.53           C  
ATOM    193  O   ASN A  12       3.483  14.387 -10.880  1.00  1.53           O  
ATOM    194  CB  ASN A  12       1.176  11.544 -11.439  1.00  1.53           C  
ATOM    195  CG  ASN A  12       0.884  10.672 -12.637  1.00  1.53           C  
ATOM    196  OD1 ASN A  12       0.462  11.207 -13.675  1.00  1.53           O  
ATOM    197  ND2 ASN A  12       1.085   9.388 -12.543  1.00  1.53           N  
ATOM    198  H   ASN A  12       3.836  11.526 -10.406  1.00  1.53           H  
ATOM    199  HA  ASN A  12       2.406  12.643 -12.716  1.00  1.53           H  
ATOM    200 1HB  ASN A  12       1.371  10.894 -10.598  1.00  1.53           H  
ATOM    201 2HB  ASN A  12       0.292  12.111 -11.222  1.00  1.53           H  
ATOM    202 1HD2 ASN A  12       0.899   8.797 -13.324  1.00  1.53           H  
ATOM    203 2HD2 ASN A  12       1.440   8.969 -11.691  1.00  1.53           H  
ATOM    204  N   ALA A  13       1.276  14.212 -10.421  1.00  1.79           N  
ATOM    205  CA  ALA A  13       1.102  15.489  -9.713  1.00  1.79           C  
ATOM    206  C   ALA A  13       1.068  16.708 -10.646  1.00  1.79           C  
ATOM    207  O   ALA A  13       0.104  16.879 -11.396  1.00  1.79           O  
ATOM    208  CB  ALA A  13       2.182  15.664  -8.642  1.00  1.79           C  
ATOM    209  H   ALA A  13       0.452  13.640 -10.503  1.00  1.79           H  
ATOM    210  HA  ALA A  13       0.141  15.442  -9.203  1.00  1.79           H  
ATOM    211 1HB  ALA A  13       1.985  16.580  -8.087  1.00  1.79           H  
ATOM    212 2HB  ALA A  13       2.152  14.812  -7.959  1.00  1.79           H  
ATOM    213 3HB  ALA A  13       3.162  15.730  -9.058  1.00  1.79           H  
ATOM    214  N   TYR A  14       2.088  17.558 -10.631  1.00  2.00           N  
ATOM    215  CA  TYR A  14       1.997  18.855 -11.315  1.00  2.00           C  
ATOM    216  C   TYR A  14       1.905  18.786 -12.829  1.00  2.00           C  
ATOM    217  O   TYR A  14       2.888  18.979 -13.541  1.00  2.00           O  
ATOM    218  CB  TYR A  14       3.193  19.706 -10.925  1.00  2.00           C  
ATOM    219  CG  TYR A  14       3.144  20.162  -9.503  1.00  2.00           C  
ATOM    220  CD1 TYR A  14       3.642  19.369  -8.503  1.00  2.00           C  
ATOM    221  CD2 TYR A  14       2.592  21.391  -9.205  1.00  2.00           C  
ATOM    222  CE1 TYR A  14       3.574  19.800  -7.191  1.00  2.00           C  
ATOM    223  CE2 TYR A  14       2.532  21.824  -7.902  1.00  2.00           C  
ATOM    224  CZ  TYR A  14       3.018  21.032  -6.897  1.00  2.00           C  
ATOM    225  OH  TYR A  14       2.947  21.460  -5.593  1.00  2.00           O  
ATOM    226  H   TYR A  14       2.910  17.348 -10.088  1.00  2.00           H  
ATOM    227  HA  TYR A  14       1.092  19.352 -10.963  1.00  2.00           H  
ATOM    228 1HB  TYR A  14       4.100  19.125 -11.073  1.00  2.00           H  
ATOM    229 2HB  TYR A  14       3.249  20.583 -11.569  1.00  2.00           H  
ATOM    230  HD1 TYR A  14       4.074  18.405  -8.750  1.00  2.00           H  
ATOM    231  HD2 TYR A  14       2.200  22.018 -10.006  1.00  2.00           H  
ATOM    232  HE1 TYR A  14       3.953  19.181  -6.385  1.00  2.00           H  
ATOM    233  HE2 TYR A  14       2.092  22.794  -7.669  1.00  2.00           H  
ATOM    234  HH  TYR A  14       2.519  22.320  -5.563  1.00  2.00           H  
ATOM    235  N   ASN A  15       0.662  18.586 -13.288  1.00  2.06           N  
ATOM    236  CA  ASN A  15       0.247  18.382 -14.680  1.00  2.06           C  
ATOM    237  C   ASN A  15       0.863  17.103 -15.225  1.00  2.06           C  
ATOM    238  O   ASN A  15       1.063  16.942 -16.432  1.00  2.06           O  
ATOM    239  CB  ASN A  15       0.629  19.574 -15.547  1.00  2.06           C  
ATOM    240  CG  ASN A  15      -0.023  20.855 -15.092  1.00  2.06           C  
ATOM    241  OD1 ASN A  15      -1.189  20.867 -14.678  1.00  2.06           O  
ATOM    242  ND2 ASN A  15       0.713  21.936 -15.156  1.00  2.06           N  
ATOM    243  H   ASN A  15      -0.033  18.441 -12.567  1.00  2.06           H  
ATOM    244  HA  ASN A  15      -0.836  18.259 -14.706  1.00  2.06           H  
ATOM    245 1HB  ASN A  15       1.708  19.706 -15.563  1.00  2.06           H  
ATOM    246 2HB  ASN A  15       0.320  19.376 -16.572  1.00  2.06           H  
ATOM    247 1HD2 ASN A  15       0.336  22.817 -14.867  1.00  2.06           H  
ATOM    248 2HD2 ASN A  15       1.653  21.881 -15.495  1.00  2.06           H  
ATOM    249  N   GLY A  16       1.110  16.179 -14.304  1.00  1.95           N  
ATOM    250  CA  GLY A  16       1.699  14.887 -14.605  1.00  1.95           C  
ATOM    251  C   GLY A  16       3.211  15.056 -14.727  1.00  1.95           C  
ATOM    252  O   GLY A  16       3.682  16.172 -14.918  1.00  1.95           O  
ATOM    253  H   GLY A  16       0.866  16.409 -13.342  1.00  1.95           H  
ATOM    254 1HA  GLY A  16       1.442  14.189 -13.822  1.00  1.95           H  
ATOM    255 2HA  GLY A  16       1.290  14.500 -15.537  1.00  1.95           H  
ATOM    256  N   LYS A  17       3.979  13.969 -14.663  1.00  1.71           N  
ATOM    257  CA  LYS A  17       5.426  14.043 -14.869  1.00  1.71           C  
ATOM    258  C   LYS A  17       6.213  14.988 -13.957  1.00  1.71           C  
ATOM    259  O   LYS A  17       7.132  15.659 -14.424  1.00  1.71           O  
ATOM    260  CB  LYS A  17       5.740  14.445 -16.317  1.00  1.71           C  
ATOM    261  CG  LYS A  17       5.222  13.488 -17.376  1.00  1.71           C  
ATOM    262  CD  LYS A  17       5.633  13.947 -18.769  1.00  1.71           C  
ATOM    263  CE  LYS A  17       5.085  13.026 -19.851  1.00  1.71           C  
ATOM    264  NZ  LYS A  17       5.449  13.499 -21.215  1.00  1.71           N  
ATOM    265  H   LYS A  17       3.596  13.047 -14.461  1.00  1.71           H  
ATOM    266  HA  LYS A  17       5.829  13.041 -14.701  1.00  1.71           H  
ATOM    267 1HB  LYS A  17       5.348  15.436 -16.534  1.00  1.71           H  
ATOM    268 2HB  LYS A  17       6.821  14.501 -16.437  1.00  1.71           H  
ATOM    269 1HG  LYS A  17       5.622  12.490 -17.188  1.00  1.71           H  
ATOM    270 2HG  LYS A  17       4.134  13.442 -17.322  1.00  1.71           H  
ATOM    271 1HD  LYS A  17       5.258  14.958 -18.939  1.00  1.71           H  
ATOM    272 2HD  LYS A  17       6.720  13.967 -18.837  1.00  1.71           H  
ATOM    273 1HE  LYS A  17       5.488  12.025 -19.706  1.00  1.71           H  
ATOM    274 2HE  LYS A  17       3.999  12.986 -19.770  1.00  1.71           H  
ATOM    275 1HZ  LYS A  17       5.069  12.867 -21.905  1.00  1.71           H  
ATOM    276 2HZ  LYS A  17       5.070  14.425 -21.363  1.00  1.71           H  
ATOM    277 3HZ  LYS A  17       6.454  13.530 -21.305  1.00  1.71           H  
ATOM    278  N   ALA A  18       5.933  15.034 -12.649  1.00  1.43           N  
ATOM    279  CA  ALA A  18       6.778  15.862 -11.777  1.00  1.43           C  
ATOM    280  C   ALA A  18       8.225  15.360 -11.816  1.00  1.43           C  
ATOM    281  O   ALA A  18       9.174  16.111 -11.590  1.00  1.43           O  
ATOM    282  CB  ALA A  18       6.276  15.852 -10.365  1.00  1.43           C  
ATOM    283  H   ALA A  18       5.146  14.527 -12.239  1.00  1.43           H  
ATOM    284  HA  ALA A  18       6.758  16.884 -12.155  1.00  1.43           H  
ATOM    285 1HB  ALA A  18       6.909  16.486  -9.744  1.00  1.43           H  
ATOM    286 2HB  ALA A  18       5.256  16.229 -10.353  1.00  1.43           H  
ATOM    287 3HB  ALA A  18       6.289  14.830  -9.978  1.00  1.43           H  
ATOM    288  N   ALA A  19       8.357  14.069 -12.100  1.00  1.17           N  
ATOM    289  CA  ALA A  19       9.599  13.337 -12.182  1.00  1.17           C  
ATOM    290  C   ALA A  19       9.489  12.290 -13.275  1.00  1.17           C  
ATOM    291  O   ALA A  19       8.381  11.926 -13.674  1.00  1.17           O  
ATOM    292  CB  ALA A  19       9.890  12.688 -10.865  1.00  1.17           C  
ATOM    293  H   ALA A  19       7.505  13.554 -12.256  1.00  1.17           H  
ATOM    294  HA  ALA A  19      10.393  14.024 -12.447  1.00  1.17           H  
ATOM    295 1HB  ALA A  19      10.824  12.137 -10.921  1.00  1.17           H  
ATOM    296 2HB  ALA A  19       9.961  13.462 -10.108  1.00  1.17           H  
ATOM    297 3HB  ALA A  19       9.087  12.013 -10.622  1.00  1.17           H  
ATOM    298  N   SER A  20      10.628  11.840 -13.795  1.00  0.98           N  
ATOM    299  CA  SER A  20      10.612  10.814 -14.831  1.00  0.98           C  
ATOM    300  C   SER A  20      10.898   9.424 -14.284  1.00  0.98           C  
ATOM    301  O   SER A  20      10.339   8.443 -14.772  1.00  0.98           O  
ATOM    302  CB  SER A  20      11.645  11.140 -15.895  1.00  0.98           C  
ATOM    303  OG  SER A  20      12.952  11.099 -15.372  1.00  0.98           O  
ATOM    304  H   SER A  20      11.511  12.172 -13.422  1.00  0.98           H  
ATOM    305  HA  SER A  20       9.625  10.800 -15.290  1.00  0.98           H  
ATOM    306 1HB  SER A  20      11.562  10.427 -16.714  1.00  0.98           H  
ATOM    307 2HB  SER A  20      11.446  12.131 -16.297  1.00  0.98           H  
ATOM    308  HG  SER A  20      13.216  10.134 -15.335  1.00  0.98           H  
ATOM    309  N   ASP A  21      11.738   9.353 -13.253  1.00  0.85           N  
ATOM    310  CA  ASP A  21      12.156   8.066 -12.697  1.00  0.85           C  
ATOM    311  C   ASP A  21      12.235   8.147 -11.184  1.00  0.85           C  
ATOM    312  O   ASP A  21      12.873   9.047 -10.641  1.00  0.85           O  
ATOM    313  CB  ASP A  21      13.523   7.690 -13.252  1.00  0.85           C  
ATOM    314  CG  ASP A  21      13.530   7.506 -14.774  1.00  0.85           C  
ATOM    315  OD1 ASP A  21      13.106   6.488 -15.222  1.00  0.85           O  
ATOM    316  OD2 ASP A  21      13.881   8.444 -15.468  1.00  0.85           O  
ATOM    317  H   ASP A  21      12.123  10.221 -12.881  1.00  0.85           H  
ATOM    318  HA  ASP A  21      11.424   7.303 -12.968  1.00  0.85           H  
ATOM    319 1HB  ASP A  21      14.252   8.444 -12.983  1.00  0.85           H  
ATOM    320 2HB  ASP A  21      13.840   6.754 -12.801  1.00  0.85           H  
ATOM    321  N   CYS A  22      11.600   7.221 -10.490  1.00  0.77           N  
ATOM    322  CA  CYS A  22      11.581   7.319  -9.034  1.00  0.77           C  
ATOM    323  C   CYS A  22      11.777   6.036  -8.240  1.00  0.77           C  
ATOM    324  O   CYS A  22      11.662   4.934  -8.785  1.00  0.77           O  
ATOM    325  CB  CYS A  22      10.274   7.927  -8.652  1.00  0.77           C  
ATOM    326  SG  CYS A  22      10.019   9.533  -9.334  1.00  0.77           S  
ATOM    327  H   CYS A  22      11.102   6.482 -10.966  1.00  0.77           H  
ATOM    328  HA  CYS A  22      12.376   8.001  -8.733  1.00  0.77           H  
ATOM    329 1HB  CYS A  22       9.501   7.306  -9.039  1.00  0.77           H  
ATOM    330 2HB  CYS A  22      10.201   7.965  -7.595  1.00  0.77           H  
ATOM    331  HG  CYS A  22      10.945  10.133  -8.587  1.00  0.77           H  
ATOM    332  N   ALA A  23      12.027   6.204  -6.928  1.00  0.73           N  
ATOM    333  CA  ALA A  23      12.137   5.078  -5.993  1.00  0.73           C  
ATOM    334  C   ALA A  23      11.953   5.473  -4.525  1.00  0.73           C  
ATOM    335  O   ALA A  23      12.292   6.579  -4.119  1.00  0.73           O  
ATOM    336  CB  ALA A  23      13.497   4.425  -6.136  1.00  0.73           C  
ATOM    337  H   ALA A  23      12.133   7.158  -6.580  1.00  0.73           H  
ATOM    338  HA  ALA A  23      11.359   4.370  -6.235  1.00  0.73           H  
ATOM    339 1HB  ALA A  23      13.561   3.570  -5.462  1.00  0.73           H  
ATOM    340 2HB  ALA A  23      13.638   4.091  -7.161  1.00  0.73           H  
ATOM    341 3HB  ALA A  23      14.256   5.152  -5.883  1.00  0.73           H  
ATOM    342  N   ILE A  24      11.483   4.532  -3.714  1.00  0.73           N  
ATOM    343  CA  ILE A  24      11.433   4.717  -2.268  1.00  0.73           C  
ATOM    344  C   ILE A  24      12.324   3.669  -1.607  1.00  0.73           C  
ATOM    345  O   ILE A  24      12.151   2.454  -1.813  1.00  0.73           O  
ATOM    346  CB  ILE A  24       9.991   4.651  -1.698  1.00  0.73           C  
ATOM    347  CG1 ILE A  24       9.105   5.759  -2.330  1.00  0.73           C  
ATOM    348  CG2 ILE A  24      10.051   4.824  -0.192  1.00  0.73           C  
ATOM    349  CD1 ILE A  24       7.616   5.644  -2.015  1.00  0.73           C  
ATOM    350  H   ILE A  24      11.183   3.652  -4.113  1.00  0.73           H  
ATOM    351  HA  ILE A  24      11.840   5.697  -2.020  1.00  0.73           H  
ATOM    352  HB  ILE A  24       9.539   3.687  -1.940  1.00  0.73           H  
ATOM    353 1HG1 ILE A  24       9.452   6.713  -1.975  1.00  0.73           H  
ATOM    354 2HG1 ILE A  24       9.225   5.729  -3.405  1.00  0.73           H  
ATOM    355 1HG2 ILE A  24       9.063   4.779   0.220  1.00  0.73           H  
ATOM    356 2HG2 ILE A  24      10.653   4.027   0.218  1.00  0.73           H  
ATOM    357 3HG2 ILE A  24      10.503   5.785   0.052  1.00  0.73           H  
ATOM    358 1HD1 ILE A  24       7.081   6.457  -2.500  1.00  0.73           H  
ATOM    359 2HD1 ILE A  24       7.232   4.688  -2.387  1.00  0.73           H  
ATOM    360 3HD1 ILE A  24       7.462   5.703  -0.940  1.00  0.73           H  
ATOM    361  N   PHE A  25      13.285   4.167  -0.830  1.00  0.76           N  
ATOM    362  CA  PHE A  25      14.288   3.377  -0.123  1.00  0.76           C  
ATOM    363  C   PHE A  25      14.174   3.458   1.378  1.00  0.76           C  
ATOM    364  O   PHE A  25      13.767   4.465   1.947  1.00  0.76           O  
ATOM    365  CB  PHE A  25      15.706   3.845  -0.494  1.00  0.76           C  
ATOM    366  CG  PHE A  25      16.233   3.464  -1.860  1.00  0.76           C  
ATOM    367  CD1 PHE A  25      15.887   4.141  -3.008  1.00  0.76           C  
ATOM    368  CD2 PHE A  25      17.181   2.458  -1.959  1.00  0.76           C  
ATOM    369  CE1 PHE A  25      16.457   3.784  -4.224  1.00  0.76           C  
ATOM    370  CE2 PHE A  25      17.749   2.118  -3.158  1.00  0.76           C  
ATOM    371  CZ  PHE A  25      17.382   2.782  -4.298  1.00  0.76           C  
ATOM    372  H   PHE A  25      13.326   5.181  -0.710  1.00  0.76           H  
ATOM    373  HA  PHE A  25      14.165   2.339  -0.400  1.00  0.76           H  
ATOM    374 1HB  PHE A  25      15.745   4.934  -0.414  1.00  0.76           H  
ATOM    375 2HB  PHE A  25      16.402   3.447   0.252  1.00  0.76           H  
ATOM    376  HD1 PHE A  25      15.159   4.957  -2.957  1.00  0.76           H  
ATOM    377  HD2 PHE A  25      17.484   1.934  -1.052  1.00  0.76           H  
ATOM    378  HE1 PHE A  25      16.180   4.308  -5.120  1.00  0.76           H  
ATOM    379  HE2 PHE A  25      18.493   1.320  -3.197  1.00  0.76           H  
ATOM    380  HZ  PHE A  25      17.828   2.519  -5.256  1.00  0.76           H  
ATOM    381  N   ARG A  26      14.551   2.394   2.042  1.00  0.79           N  
ATOM    382  CA  ARG A  26      14.618   2.441   3.489  1.00  0.79           C  
ATOM    383  C   ARG A  26      15.928   3.095   3.862  1.00  0.79           C  
ATOM    384  O   ARG A  26      16.907   3.016   3.116  1.00  0.79           O  
ATOM    385  CB  ARG A  26      14.461   1.058   4.101  1.00  0.79           C  
ATOM    386  CG  ARG A  26      13.057   0.511   3.982  1.00  0.79           C  
ATOM    387  CD  ARG A  26      12.916  -0.890   4.401  1.00  0.79           C  
ATOM    388  NE  ARG A  26      11.507  -1.332   4.368  1.00  0.79           N  
ATOM    389  CZ  ARG A  26      11.123  -2.620   4.275  1.00  0.79           C  
ATOM    390  NH1 ARG A  26      12.033  -3.564   4.168  1.00  0.79           N  
ATOM    391  NH2 ARG A  26       9.840  -2.940   4.292  1.00  0.79           N  
ATOM    392  H   ARG A  26      14.879   1.570   1.533  1.00  0.79           H  
ATOM    393  HA  ARG A  26      13.802   3.057   3.867  1.00  0.79           H  
ATOM    394 1HB  ARG A  26      15.131   0.362   3.596  1.00  0.79           H  
ATOM    395 2HB  ARG A  26      14.738   1.079   5.153  1.00  0.79           H  
ATOM    396 1HG  ARG A  26      12.426   1.099   4.634  1.00  0.79           H  
ATOM    397 2HG  ARG A  26      12.724   0.599   2.949  1.00  0.79           H  
ATOM    398 1HD  ARG A  26      13.488  -1.526   3.727  1.00  0.79           H  
ATOM    399 2HD  ARG A  26      13.292  -1.011   5.416  1.00  0.79           H  
ATOM    400  HE  ARG A  26      10.770  -0.619   4.462  1.00  0.79           H  
ATOM    401 1HH1 ARG A  26      13.019  -3.320   4.158  1.00  0.79           H  
ATOM    402 2HH1 ARG A  26      11.753  -4.531   4.097  1.00  0.79           H  
ATOM    403 1HH2 ARG A  26       9.138  -2.219   4.395  1.00  0.79           H  
ATOM    404 2HH2 ARG A  26       9.560  -3.906   4.222  1.00  0.79           H  
ATOM    405  N   LYS A  27      15.994   3.695   5.035  1.00  0.83           N  
ATOM    406  CA  LYS A  27      17.254   4.278   5.484  1.00  0.83           C  
ATOM    407  C   LYS A  27      18.410   3.262   5.583  1.00  0.83           C  
ATOM    408  O   LYS A  27      19.575   3.656   5.611  1.00  0.83           O  
ATOM    409  CB  LYS A  27      17.059   5.029   6.795  1.00  0.83           C  
ATOM    410  CG  LYS A  27      16.707   4.202   8.001  1.00  0.83           C  
ATOM    411  CD  LYS A  27      16.502   5.132   9.181  1.00  0.83           C  
ATOM    412  CE  LYS A  27      16.098   4.410  10.444  1.00  0.83           C  
ATOM    413  NZ  LYS A  27      15.833   5.376  11.535  1.00  0.83           N  
ATOM    414  H   LYS A  27      15.149   3.792   5.602  1.00  0.83           H  
ATOM    415  HA  LYS A  27      17.551   5.020   4.742  1.00  0.83           H  
ATOM    416 1HB  LYS A  27      17.968   5.581   7.030  1.00  0.83           H  
ATOM    417 2HB  LYS A  27      16.258   5.765   6.667  1.00  0.83           H  
ATOM    418 1HG  LYS A  27      15.782   3.652   7.809  1.00  0.83           H  
ATOM    419 2HG  LYS A  27      17.504   3.493   8.219  1.00  0.83           H  
ATOM    420 1HD  LYS A  27      17.425   5.677   9.371  1.00  0.83           H  
ATOM    421 2HD  LYS A  27      15.728   5.855   8.928  1.00  0.83           H  
ATOM    422 1HE  LYS A  27      15.191   3.838  10.252  1.00  0.83           H  
ATOM    423 2HE  LYS A  27      16.891   3.729  10.752  1.00  0.83           H  
ATOM    424 1HZ  LYS A  27      15.546   4.891  12.369  1.00  0.83           H  
ATOM    425 2HZ  LYS A  27      16.662   5.916  11.725  1.00  0.83           H  
ATOM    426 3HZ  LYS A  27      15.072   6.008  11.211  1.00  0.83           H  
ATOM    427  N   ASP A  28      18.097   1.953   5.622  1.00  0.85           N  
ATOM    428  CA  ASP A  28      19.128   0.912   5.687  1.00  0.85           C  
ATOM    429  C   ASP A  28      19.737   0.589   4.305  1.00  0.85           C  
ATOM    430  O   ASP A  28      20.587  -0.294   4.187  1.00  0.85           O  
ATOM    431  CB  ASP A  28      18.560  -0.377   6.311  1.00  0.85           C  
ATOM    432  CG  ASP A  28      17.482  -1.154   5.461  1.00  0.85           C  
ATOM    433  OD1 ASP A  28      17.250  -0.845   4.293  1.00  0.85           O  
ATOM    434  OD2 ASP A  28      16.892  -2.050   6.021  1.00  0.85           O  
ATOM    435  H   ASP A  28      17.126   1.692   5.606  1.00  0.85           H  
ATOM    436  HA  ASP A  28      19.932   1.273   6.329  1.00  0.85           H  
ATOM    437 1HB  ASP A  28      19.387  -1.061   6.507  1.00  0.85           H  
ATOM    438 2HB  ASP A  28      18.117  -0.133   7.278  1.00  0.85           H  
ATOM    439  N   GLY A  29      19.313   1.319   3.268  1.00  0.85           N  
ATOM    440  CA  GLY A  29      19.818   1.176   1.907  1.00  0.85           C  
ATOM    441  C   GLY A  29      19.003   0.255   0.989  1.00  0.85           C  
ATOM    442  O   GLY A  29      19.231   0.242  -0.225  1.00  0.85           O  
ATOM    443  H   GLY A  29      18.580   2.009   3.420  1.00  0.85           H  
ATOM    444 1HA  GLY A  29      19.860   2.168   1.457  1.00  0.85           H  
ATOM    445 2HA  GLY A  29      20.844   0.818   1.950  1.00  0.85           H  
ATOM    446  N   SER A  30      18.072  -0.532   1.527  1.00  0.83           N  
ATOM    447  CA  SER A  30      17.296  -1.397   0.640  1.00  0.83           C  
ATOM    448  C   SER A  30      16.259  -0.591  -0.130  1.00  0.83           C  
ATOM    449  O   SER A  30      15.809   0.458   0.338  1.00  0.83           O  
ATOM    450  CB  SER A  30      16.627  -2.500   1.438  1.00  0.83           C  
ATOM    451  OG  SER A  30      15.674  -1.981   2.318  1.00  0.83           O  
ATOM    452  H   SER A  30      17.892  -0.535   2.542  1.00  0.83           H  
ATOM    453  HA  SER A  30      17.975  -1.855  -0.079  1.00  0.83           H  
ATOM    454 1HB  SER A  30      16.148  -3.198   0.753  1.00  0.83           H  
ATOM    455 2HB  SER A  30      17.379  -3.050   2.002  1.00  0.83           H  
ATOM    456  HG  SER A  30      16.199  -1.588   3.066  1.00  0.83           H  
ATOM    457  N   VAL A  31      15.779  -1.118  -1.260  1.00  0.81           N  
ATOM    458  CA  VAL A  31      14.732  -0.393  -1.978  1.00  0.81           C  
ATOM    459  C   VAL A  31      13.427  -1.114  -1.732  1.00  0.81           C  
ATOM    460  O   VAL A  31      13.398  -2.346  -1.716  1.00  0.81           O  
ATOM    461  CB  VAL A  31      14.997  -0.322  -3.499  1.00  0.81           C  
ATOM    462  CG1 VAL A  31      14.917  -1.693  -4.111  1.00  0.81           C  
ATOM    463  CG2 VAL A  31      14.015   0.682  -4.149  1.00  0.81           C  
ATOM    464  H   VAL A  31      16.147  -1.986  -1.622  1.00  0.81           H  
ATOM    465  HA  VAL A  31      14.660   0.617  -1.600  1.00  0.81           H  
ATOM    466  HB  VAL A  31      16.004   0.025  -3.658  1.00  0.81           H  
ATOM    467 1HG1 VAL A  31      15.134  -1.630  -5.178  1.00  0.81           H  
ATOM    468 2HG1 VAL A  31      15.641  -2.349  -3.631  1.00  0.81           H  
ATOM    469 3HG1 VAL A  31      13.911  -2.093  -3.968  1.00  0.81           H  
ATOM    470 1HG2 VAL A  31      14.227   0.758  -5.211  1.00  0.81           H  
ATOM    471 2HG2 VAL A  31      12.997   0.357  -4.011  1.00  0.81           H  
ATOM    472 3HG2 VAL A  31      14.139   1.661  -3.686  1.00  0.81           H  
ATOM    473  N   LEU A  32      12.360  -0.357  -1.534  1.00  0.78           N  
ATOM    474  CA  LEU A  32      11.054  -0.935  -1.295  1.00  0.78           C  
ATOM    475  C   LEU A  32      10.181  -0.886  -2.542  1.00  0.78           C  
ATOM    476  O   LEU A  32       9.524  -1.869  -2.885  1.00  0.78           O  
ATOM    477  CB  LEU A  32      10.400  -0.240  -0.106  1.00  0.78           C  
ATOM    478  CG  LEU A  32       9.044  -0.758   0.270  1.00  0.78           C  
ATOM    479  CD1 LEU A  32       9.130  -2.226   0.600  1.00  0.78           C  
ATOM    480  CD2 LEU A  32       8.602  -0.043   1.472  1.00  0.78           C  
ATOM    481  H   LEU A  32      12.452   0.657  -1.559  1.00  0.78           H  
ATOM    482  HA  LEU A  32      11.190  -1.981  -1.028  1.00  0.78           H  
ATOM    483 1HB  LEU A  32      11.053  -0.344   0.761  1.00  0.78           H  
ATOM    484 2HB  LEU A  32      10.300   0.825  -0.337  1.00  0.78           H  
ATOM    485  HG  LEU A  32       8.340  -0.604  -0.551  1.00  0.78           H  
ATOM    486 1HD1 LEU A  32       8.147  -2.591   0.894  1.00  0.78           H  
ATOM    487 2HD1 LEU A  32       9.476  -2.775  -0.277  1.00  0.78           H  
ATOM    488 3HD1 LEU A  32       9.832  -2.370   1.415  1.00  0.78           H  
ATOM    489 1HD2 LEU A  32       7.631  -0.409   1.771  1.00  0.78           H  
ATOM    490 2HD2 LEU A  32       9.308  -0.227   2.268  1.00  0.78           H  
ATOM    491 3HD2 LEU A  32       8.555   1.016   1.263  1.00  0.78           H  
ATOM    492  N   ALA A  33      10.170   0.257  -3.220  1.00  0.76           N  
ATOM    493  CA  ALA A  33       9.355   0.381  -4.430  1.00  0.76           C  
ATOM    494  C   ALA A  33      10.019   1.287  -5.420  1.00  0.76           C  
ATOM    495  O   ALA A  33      10.691   2.244  -5.051  1.00  0.76           O  
ATOM    496  CB  ALA A  33       7.986   0.913  -4.120  1.00  0.76           C  
ATOM    497  H   ALA A  33      10.736   1.035  -2.881  1.00  0.76           H  
ATOM    498  HA  ALA A  33       9.265  -0.601  -4.883  1.00  0.76           H  
ATOM    499 1HB  ALA A  33       7.419   0.974  -5.037  1.00  0.76           H  
ATOM    500 2HB  ALA A  33       7.498   0.231  -3.436  1.00  0.76           H  
ATOM    501 3HB  ALA A  33       8.061   1.903  -3.673  1.00  0.76           H  
ATOM    502  N   TYR A  34       9.827   1.013  -6.693  1.00  0.76           N  
ATOM    503  CA  TYR A  34      10.460   1.849  -7.692  1.00  0.76           C  
ATOM    504  C   TYR A  34       9.895   1.739  -9.090  1.00  0.76           C  
ATOM    505  O   TYR A  34       9.217   0.778  -9.444  1.00  0.76           O  
ATOM    506  CB  TYR A  34      11.962   1.516  -7.703  1.00  0.76           C  
ATOM    507  CG  TYR A  34      12.254   0.047  -7.963  1.00  0.76           C  
ATOM    508  CD1 TYR A  34      12.466  -0.411  -9.245  1.00  0.76           C  
ATOM    509  CD2 TYR A  34      12.296  -0.849  -6.897  1.00  0.76           C  
ATOM    510  CE1 TYR A  34      12.726  -1.749  -9.467  1.00  0.76           C  
ATOM    511  CE2 TYR A  34      12.556  -2.174  -7.112  1.00  0.76           C  
ATOM    512  CZ  TYR A  34      12.771  -2.631  -8.391  1.00  0.76           C  
ATOM    513  OH  TYR A  34      13.030  -3.964  -8.609  1.00  0.76           O  
ATOM    514  H   TYR A  34       9.262   0.221  -6.966  1.00  0.76           H  
ATOM    515  HA  TYR A  34      10.323   2.883  -7.399  1.00  0.76           H  
ATOM    516 1HB  TYR A  34      12.456   2.105  -8.485  1.00  0.76           H  
ATOM    517 2HB  TYR A  34      12.418   1.786  -6.762  1.00  0.76           H  
ATOM    518  HD1 TYR A  34      12.437   0.278 -10.075  1.00  0.76           H  
ATOM    519  HD2 TYR A  34      12.124  -0.506  -5.890  1.00  0.76           H  
ATOM    520  HE1 TYR A  34      12.897  -2.112 -10.479  1.00  0.76           H  
ATOM    521  HE2 TYR A  34      12.588  -2.867  -6.269  1.00  0.76           H  
ATOM    522  HH  TYR A  34      13.177  -4.113  -9.546  1.00  0.76           H  
ATOM    523  N   ASP A  35      10.220   2.730  -9.900  1.00  0.77           N  
ATOM    524  CA  ASP A  35       9.975   2.672 -11.325  1.00  0.77           C  
ATOM    525  C   ASP A  35      11.080   1.801 -11.911  1.00  0.77           C  
ATOM    526  O   ASP A  35      12.245   2.134 -11.715  1.00  0.77           O  
ATOM    527  CB  ASP A  35       9.986   4.044 -11.999  1.00  0.77           C  
ATOM    528  CG  ASP A  35       9.632   3.943 -13.520  1.00  0.77           C  
ATOM    529  OD1 ASP A  35      10.357   3.256 -14.248  1.00  0.77           O  
ATOM    530  OD2 ASP A  35       8.626   4.475 -13.915  1.00  0.77           O  
ATOM    531  H   ASP A  35      10.726   3.526  -9.514  1.00  0.77           H  
ATOM    532  HA  ASP A  35       8.990   2.254 -11.482  1.00  0.77           H  
ATOM    533 1HB  ASP A  35       9.274   4.684 -11.501  1.00  0.77           H  
ATOM    534 2HB  ASP A  35      10.972   4.499 -11.892  1.00  0.77           H  
ATOM    535  N   PRO A  36      10.789   0.695 -12.608  1.00  0.79           N  
ATOM    536  CA  PRO A  36      11.746  -0.237 -13.189  1.00  0.79           C  
ATOM    537  C   PRO A  36      12.908   0.406 -13.961  1.00  0.79           C  
ATOM    538  O   PRO A  36      13.952  -0.228 -14.123  1.00  0.79           O  
ATOM    539  CB  PRO A  36      10.860  -1.054 -14.133  1.00  0.79           C  
ATOM    540  CG  PRO A  36       9.502  -1.035 -13.486  1.00  0.79           C  
ATOM    541  CD  PRO A  36       9.378   0.329 -12.868  1.00  0.79           C  
ATOM    542  HA  PRO A  36      12.137  -0.877 -12.390  1.00  0.79           H  
ATOM    543 1HB  PRO A  36      10.865  -0.594 -15.135  1.00  0.79           H  
ATOM    544 2HB  PRO A  36      11.268  -2.068 -14.244  1.00  0.79           H  
ATOM    545 1HG  PRO A  36       8.724  -1.229 -14.238  1.00  0.79           H  
ATOM    546 2HG  PRO A  36       9.430  -1.840 -12.739  1.00  0.79           H  
ATOM    547 1HD  PRO A  36       8.906   1.045 -13.564  1.00  0.79           H  
ATOM    548 2HD  PRO A  36       8.817   0.201 -11.932  1.00  0.79           H  
ATOM    549  N   ASN A  37      12.738   1.635 -14.468  1.00  0.80           N  
ATOM    550  CA  ASN A  37      13.796   2.273 -15.248  1.00  0.80           C  
ATOM    551  C   ASN A  37      14.745   3.139 -14.396  1.00  0.80           C  
ATOM    552  O   ASN A  37      15.706   3.713 -14.914  1.00  0.80           O  
ATOM    553  CB  ASN A  37      13.136   3.151 -16.286  1.00  0.80           C  
ATOM    554  CG  ASN A  37      12.340   2.372 -17.271  1.00  0.80           C  
ATOM    555  OD1 ASN A  37      12.862   1.768 -18.220  1.00  0.80           O  
ATOM    556  ND2 ASN A  37      11.045   2.342 -17.032  1.00  0.80           N  
ATOM    557  H   ASN A  37      11.866   2.162 -14.316  1.00  0.80           H  
ATOM    558  HA  ASN A  37      14.392   1.498 -15.730  1.00  0.80           H  
ATOM    559 1HB  ASN A  37      12.474   3.867 -15.781  1.00  0.80           H  
ATOM    560 2HB  ASN A  37      13.894   3.730 -16.813  1.00  0.80           H  
ATOM    561 1HD2 ASN A  37      10.431   1.832 -17.630  1.00  0.80           H  
ATOM    562 2HD2 ASN A  37      10.675   2.825 -16.198  1.00  0.80           H  
ATOM    563  N   PHE A  38      14.503   3.199 -13.087  1.00  0.82           N  
ATOM    564  CA  PHE A  38      15.341   3.965 -12.169  1.00  0.82           C  
ATOM    565  C   PHE A  38      16.683   3.238 -12.088  1.00  0.82           C  
ATOM    566  O   PHE A  38      16.692   2.013 -11.978  1.00  0.82           O  
ATOM    567  CB  PHE A  38      14.681   4.019 -10.785  1.00  0.82           C  
ATOM    568  CG  PHE A  38      15.323   4.920  -9.730  1.00  0.82           C  
ATOM    569  CD1 PHE A  38      15.093   6.291  -9.727  1.00  0.82           C  
ATOM    570  CD2 PHE A  38      16.152   4.401  -8.751  1.00  0.82           C  
ATOM    571  CE1 PHE A  38      15.663   7.113  -8.776  1.00  0.82           C  
ATOM    572  CE2 PHE A  38      16.730   5.222  -7.803  1.00  0.82           C  
ATOM    573  CZ  PHE A  38      16.482   6.579  -7.815  1.00  0.82           C  
ATOM    574  H   PHE A  38      13.698   2.702 -12.706  1.00  0.82           H  
ATOM    575  HA  PHE A  38      15.461   4.969 -12.567  1.00  0.82           H  
ATOM    576 1HB  PHE A  38      13.643   4.343 -10.904  1.00  0.82           H  
ATOM    577 2HB  PHE A  38      14.639   3.009 -10.377  1.00  0.82           H  
ATOM    578  HD1 PHE A  38      14.458   6.718 -10.482  1.00  0.82           H  
ATOM    579  HD2 PHE A  38      16.353   3.329  -8.741  1.00  0.82           H  
ATOM    580  HE1 PHE A  38      15.467   8.192  -8.797  1.00  0.82           H  
ATOM    581  HE2 PHE A  38      17.381   4.794  -7.051  1.00  0.82           H  
ATOM    582  HZ  PHE A  38      16.938   7.229  -7.074  1.00  0.82           H  
ATOM    583  N   PRO A  39      17.835   3.916 -12.146  1.00  0.84           N  
ATOM    584  CA  PRO A  39      19.119   3.261 -12.070  1.00  0.84           C  
ATOM    585  C   PRO A  39      19.316   2.672 -10.693  1.00  0.84           C  
ATOM    586  O   PRO A  39      18.888   3.245  -9.695  1.00  0.84           O  
ATOM    587  CB  PRO A  39      20.098   4.407 -12.331  1.00  0.84           C  
ATOM    588  CG  PRO A  39      19.340   5.667 -11.923  1.00  0.84           C  
ATOM    589  CD  PRO A  39      17.884   5.380 -12.264  1.00  0.84           C  
ATOM    590  HA  PRO A  39      19.184   2.486 -12.845  1.00  0.84           H  
ATOM    591 1HB  PRO A  39      21.012   4.243 -11.738  1.00  0.84           H  
ATOM    592 2HB  PRO A  39      20.400   4.410 -13.388  1.00  0.84           H  
ATOM    593 1HG  PRO A  39      19.483   5.860 -10.845  1.00  0.84           H  
ATOM    594 2HG  PRO A  39      19.740   6.545 -12.454  1.00  0.84           H  
ATOM    595 1HD  PRO A  39      17.259   5.873 -11.523  1.00  0.84           H  
ATOM    596 2HD  PRO A  39      17.643   5.696 -13.294  1.00  0.84           H  
ATOM    597  N   ALA A  40      20.000   1.544 -10.616  1.00  0.86           N  
ATOM    598  CA  ALA A  40      20.312   1.017  -9.303  1.00  0.86           C  
ATOM    599  C   ALA A  40      21.306   1.943  -8.643  1.00  0.86           C  
ATOM    600  O   ALA A  40      22.197   2.464  -9.318  1.00  0.86           O  
ATOM    601  CB  ALA A  40      20.870  -0.388  -9.393  1.00  0.86           C  
ATOM    602  H   ALA A  40      20.317   1.072 -11.449  1.00  0.86           H  
ATOM    603  HA  ALA A  40      19.400   1.008  -8.705  1.00  0.86           H  
ATOM    604 1HB  ALA A  40      21.092  -0.752  -8.389  1.00  0.86           H  
ATOM    605 2HB  ALA A  40      20.137  -1.042  -9.865  1.00  0.86           H  
ATOM    606 3HB  ALA A  40      21.784  -0.379  -9.985  1.00  0.86           H  
ATOM    607  N   LEU A  41      21.186   2.119  -7.337  1.00  0.88           N  
ATOM    608  CA  LEU A  41      22.152   2.929  -6.621  1.00  0.88           C  
ATOM    609  C   LEU A  41      23.034   2.021  -5.791  1.00  0.88           C  
ATOM    610  O   LEU A  41      22.542   1.090  -5.148  1.00  0.88           O  
ATOM    611  CB  LEU A  41      21.415   3.953  -5.760  1.00  0.88           C  
ATOM    612  CG  LEU A  41      20.499   4.890  -6.566  1.00  0.88           C  
ATOM    613  CD1 LEU A  41      19.801   5.807  -5.642  1.00  0.88           C  
ATOM    614  CD2 LEU A  41      21.310   5.634  -7.561  1.00  0.88           C  
ATOM    615  H   LEU A  41      20.425   1.682  -6.840  1.00  0.88           H  
ATOM    616  HA  LEU A  41      22.783   3.459  -7.334  1.00  0.88           H  
ATOM    617 1HB  LEU A  41      20.807   3.426  -5.030  1.00  0.88           H  
ATOM    618 2HB  LEU A  41      22.153   4.563  -5.231  1.00  0.88           H  
ATOM    619  HG  LEU A  41      19.746   4.303  -7.097  1.00  0.88           H  
ATOM    620 1HD1 LEU A  41      19.143   6.466  -6.202  1.00  0.88           H  
ATOM    621 2HD1 LEU A  41      19.226   5.195  -4.975  1.00  0.88           H  
ATOM    622 3HD1 LEU A  41      20.523   6.403  -5.085  1.00  0.88           H  
ATOM    623 1HD2 LEU A  41      20.661   6.288  -8.142  1.00  0.88           H  
ATOM    624 2HD2 LEU A  41      22.068   6.221  -7.044  1.00  0.88           H  
ATOM    625 3HD2 LEU A  41      21.795   4.922  -8.225  1.00  0.88           H  
ATOM    626  N   SER A  42      24.336   2.265  -5.815  1.00  0.90           N  
ATOM    627  CA  SER A  42      25.221   1.416  -5.034  1.00  0.90           C  
ATOM    628  C   SER A  42      25.157   1.831  -3.578  1.00  0.90           C  
ATOM    629  O   SER A  42      24.902   3.003  -3.308  1.00  0.90           O  
ATOM    630  CB  SER A  42      26.650   1.541  -5.531  1.00  0.90           C  
ATOM    631  OG  SER A  42      27.158   2.827  -5.293  1.00  0.90           O  
ATOM    632  H   SER A  42      24.694   3.056  -6.368  1.00  0.90           H  
ATOM    633  HA  SER A  42      24.891   0.390  -5.162  1.00  0.90           H  
ATOM    634 1HB  SER A  42      27.283   0.811  -5.045  1.00  0.90           H  
ATOM    635 2HB  SER A  42      26.679   1.334  -6.599  1.00  0.90           H  
ATOM    636  HG  SER A  42      26.736   3.394  -5.968  1.00  0.90           H  
ATOM    637  N   PRO A  43      25.486   0.950  -2.619  1.00  0.91           N  
ATOM    638  CA  PRO A  43      25.640   1.276  -1.216  1.00  0.91           C  
ATOM    639  C   PRO A  43      26.551   2.475  -1.005  1.00  0.91           C  
ATOM    640  O   PRO A  43      26.308   3.288  -0.120  1.00  0.91           O  
ATOM    641  CB  PRO A  43      26.262  -0.005  -0.659  1.00  0.91           C  
ATOM    642  CG  PRO A  43      25.696  -1.097  -1.540  1.00  0.91           C  
ATOM    643  CD  PRO A  43      25.650  -0.491  -2.925  1.00  0.91           C  
ATOM    644  HA  PRO A  43      24.654   1.452  -0.772  1.00  0.91           H  
ATOM    645 1HB  PRO A  43      27.364   0.064  -0.702  1.00  0.91           H  
ATOM    646 2HB  PRO A  43      25.991  -0.122   0.400  1.00  0.91           H  
ATOM    647 1HG  PRO A  43      26.333  -1.994  -1.487  1.00  0.91           H  
ATOM    648 2HG  PRO A  43      24.700  -1.394  -1.179  1.00  0.91           H  
ATOM    649 1HD  PRO A  43      26.584  -0.692  -3.458  1.00  0.91           H  
ATOM    650 2HD  PRO A  43      24.767  -0.894  -3.440  1.00  0.91           H  
ATOM    651  N   ASP A  44      27.562   2.654  -1.853  1.00  0.91           N  
ATOM    652  CA  ASP A  44      28.438   3.792  -1.651  1.00  0.91           C  
ATOM    653  C   ASP A  44      27.722   5.079  -2.023  1.00  0.91           C  
ATOM    654  O   ASP A  44      27.824   6.083  -1.312  1.00  0.91           O  
ATOM    655  CB  ASP A  44      29.708   3.642  -2.475  1.00  0.91           C  
ATOM    656  CG  ASP A  44      30.596   2.508  -1.977  1.00  0.91           C  
ATOM    657  OD1 ASP A  44      30.354   2.014  -0.899  1.00  0.91           O  
ATOM    658  OD2 ASP A  44      31.507   2.143  -2.677  1.00  0.91           O  
ATOM    659  H   ASP A  44      27.745   2.003  -2.603  1.00  0.91           H  
ATOM    660  HA  ASP A  44      28.709   3.842  -0.594  1.00  0.91           H  
ATOM    661 1HB  ASP A  44      29.442   3.451  -3.518  1.00  0.91           H  
ATOM    662 2HB  ASP A  44      30.273   4.572  -2.446  1.00  0.91           H  
ATOM    663  N   GLU A  45      26.948   5.047  -3.112  1.00  0.91           N  
ATOM    664  CA  GLU A  45      26.227   6.255  -3.502  1.00  0.91           C  
ATOM    665  C   GLU A  45      25.196   6.578  -2.419  1.00  0.91           C  
ATOM    666  O   GLU A  45      25.019   7.735  -2.032  1.00  0.91           O  
ATOM    667  CB  GLU A  45      25.546   6.052  -4.864  1.00  0.91           C  
ATOM    668  CG  GLU A  45      26.538   5.931  -6.072  1.00  0.91           C  
ATOM    669  CD  GLU A  45      25.881   5.531  -7.420  1.00  0.91           C  
ATOM    670  OE1 GLU A  45      25.073   4.616  -7.425  1.00  0.91           O  
ATOM    671  OE2 GLU A  45      26.191   6.150  -8.434  1.00  0.91           O  
ATOM    672  H   GLU A  45      26.880   4.197  -3.677  1.00  0.91           H  
ATOM    673  HA  GLU A  45      26.929   7.084  -3.573  1.00  0.91           H  
ATOM    674 1HB  GLU A  45      24.933   5.151  -4.836  1.00  0.91           H  
ATOM    675 2HB  GLU A  45      24.879   6.894  -5.066  1.00  0.91           H  
ATOM    676 1HG  GLU A  45      27.050   6.865  -6.197  1.00  0.91           H  
ATOM    677 2HG  GLU A  45      27.297   5.213  -5.818  1.00  0.91           H  
ATOM    678  N   LEU A  46      24.559   5.533  -1.885  1.00  0.90           N  
ATOM    679  CA  LEU A  46      23.535   5.699  -0.863  1.00  0.90           C  
ATOM    680  C   LEU A  46      24.135   6.279   0.422  1.00  0.90           C  
ATOM    681  O   LEU A  46      23.529   7.153   1.059  1.00  0.90           O  
ATOM    682  CB  LEU A  46      22.853   4.349  -0.639  1.00  0.90           C  
ATOM    683  CG  LEU A  46      21.989   3.849  -1.867  1.00  0.90           C  
ATOM    684  CD1 LEU A  46      21.558   2.412  -1.662  1.00  0.90           C  
ATOM    685  CD2 LEU A  46      20.760   4.736  -2.030  1.00  0.90           C  
ATOM    686  H   LEU A  46      24.767   4.600  -2.242  1.00  0.90           H  
ATOM    687  HA  LEU A  46      22.793   6.392  -1.231  1.00  0.90           H  
ATOM    688 1HB  LEU A  46      23.619   3.607  -0.441  1.00  0.90           H  
ATOM    689 2HB  LEU A  46      22.204   4.418   0.232  1.00  0.90           H  
ATOM    690  HG  LEU A  46      22.594   3.893  -2.773  1.00  0.90           H  
ATOM    691 1HD1 LEU A  46      20.978   2.082  -2.526  1.00  0.90           H  
ATOM    692 2HD1 LEU A  46      22.436   1.780  -1.564  1.00  0.90           H  
ATOM    693 3HD1 LEU A  46      20.951   2.331  -0.769  1.00  0.90           H  
ATOM    694 1HD2 LEU A  46      20.180   4.384  -2.876  1.00  0.90           H  
ATOM    695 2HD2 LEU A  46      20.146   4.687  -1.131  1.00  0.90           H  
ATOM    696 3HD2 LEU A  46      21.068   5.756  -2.202  1.00  0.90           H  
ATOM    697  N   GLU A  47      25.345   5.841   0.787  1.00  0.89           N  
ATOM    698  CA  GLU A  47      26.018   6.394   1.955  1.00  0.89           C  
ATOM    699  C   GLU A  47      26.355   7.866   1.741  1.00  0.89           C  
ATOM    700  O   GLU A  47      26.197   8.671   2.657  1.00  0.89           O  
ATOM    701  CB  GLU A  47      27.280   5.593   2.286  1.00  0.89           C  
ATOM    702  CG  GLU A  47      27.027   4.193   2.899  1.00  0.89           C  
ATOM    703  CD  GLU A  47      26.526   4.248   4.318  1.00  0.89           C  
ATOM    704  OE1 GLU A  47      27.188   4.873   5.113  1.00  0.89           O  
ATOM    705  OE2 GLU A  47      25.492   3.691   4.612  1.00  0.89           O  
ATOM    706  H   GLU A  47      25.798   5.094   0.260  1.00  0.89           H  
ATOM    707  HA  GLU A  47      25.339   6.323   2.805  1.00  0.89           H  
ATOM    708 1HB  GLU A  47      27.860   5.450   1.371  1.00  0.89           H  
ATOM    709 2HB  GLU A  47      27.900   6.162   2.979  1.00  0.89           H  
ATOM    710 1HG  GLU A  47      26.279   3.683   2.304  1.00  0.89           H  
ATOM    711 2HG  GLU A  47      27.947   3.611   2.853  1.00  0.89           H  
ATOM    712  N   LYS A  48      26.762   8.242   0.520  1.00  0.87           N  
ATOM    713  CA  LYS A  48      27.084   9.645   0.263  1.00  0.87           C  
ATOM    714  C   LYS A  48      25.839  10.507   0.413  1.00  0.87           C  
ATOM    715  O   LYS A  48      25.890  11.619   0.953  1.00  0.87           O  
ATOM    716  CB  LYS A  48      27.671   9.825  -1.132  1.00  0.87           C  
ATOM    717  CG  LYS A  48      29.067   9.253  -1.317  1.00  0.87           C  
ATOM    718  CD  LYS A  48      29.572   9.435  -2.739  1.00  0.87           C  
ATOM    719  CE  LYS A  48      30.960   8.830  -2.900  1.00  0.87           C  
ATOM    720  NZ  LYS A  48      31.473   8.966  -4.290  1.00  0.87           N  
ATOM    721  H   LYS A  48      26.895   7.540  -0.212  1.00  0.87           H  
ATOM    722  HA  LYS A  48      27.817   9.974   1.001  1.00  0.87           H  
ATOM    723 1HB  LYS A  48      27.016   9.351  -1.862  1.00  0.87           H  
ATOM    724 2HB  LYS A  48      27.711  10.884  -1.370  1.00  0.87           H  
ATOM    725 1HG  LYS A  48      29.753   9.750  -0.645  1.00  0.87           H  
ATOM    726 2HG  LYS A  48      29.060   8.197  -1.072  1.00  0.87           H  
ATOM    727 1HD  LYS A  48      28.883   8.942  -3.430  1.00  0.87           H  
ATOM    728 2HD  LYS A  48      29.609  10.498  -2.982  1.00  0.87           H  
ATOM    729 1HE  LYS A  48      31.646   9.328  -2.218  1.00  0.87           H  
ATOM    730 2HE  LYS A  48      30.913   7.769  -2.643  1.00  0.87           H  
ATOM    731 1HZ  LYS A  48      32.393   8.550  -4.352  1.00  0.87           H  
ATOM    732 2HZ  LYS A  48      30.845   8.494  -4.930  1.00  0.87           H  
ATOM    733 3HZ  LYS A  48      31.530   9.946  -4.535  1.00  0.87           H  
ATOM    734  N   LEU A  49      24.700   9.979  -0.031  1.00  0.87           N  
ATOM    735  CA  LEU A  49      23.461  10.724   0.085  1.00  0.87           C  
ATOM    736  C   LEU A  49      23.125  10.901   1.566  1.00  0.87           C  
ATOM    737  O   LEU A  49      22.777  12.002   2.005  1.00  0.87           O  
ATOM    738  CB  LEU A  49      22.362   9.954  -0.646  1.00  0.87           C  
ATOM    739  CG  LEU A  49      22.563   9.882  -2.161  1.00  0.87           C  
ATOM    740  CD1 LEU A  49      21.562   8.915  -2.779  1.00  0.87           C  
ATOM    741  CD2 LEU A  49      22.438  11.231  -2.708  1.00  0.87           C  
ATOM    742  H   LEU A  49      24.711   9.067  -0.492  1.00  0.87           H  
ATOM    743  HA  LEU A  49      23.588  11.704  -0.368  1.00  0.87           H  
ATOM    744 1HB  LEU A  49      22.325   8.939  -0.264  1.00  0.87           H  
ATOM    745 2HB  LEU A  49      21.404  10.435  -0.452  1.00  0.87           H  
ATOM    746  HG  LEU A  49      23.549   9.522  -2.377  1.00  0.87           H  
ATOM    747 1HD1 LEU A  49      21.722   8.854  -3.854  1.00  0.87           H  
ATOM    748 2HD1 LEU A  49      21.701   7.948  -2.352  1.00  0.87           H  
ATOM    749 3HD1 LEU A  49      20.560   9.254  -2.570  1.00  0.87           H  
ATOM    750 1HD2 LEU A  49      22.598  11.202  -3.769  1.00  0.87           H  
ATOM    751 2HD2 LEU A  49      21.485  11.607  -2.497  1.00  0.87           H  
ATOM    752 3HD2 LEU A  49      23.163  11.863  -2.251  1.00  0.87           H  
ATOM    753  N   ARG A  50      23.307   9.838   2.360  1.00  0.86           N  
ATOM    754  CA  ARG A  50      23.037   9.917   3.791  1.00  0.86           C  
ATOM    755  C   ARG A  50      23.931  10.956   4.454  1.00  0.86           C  
ATOM    756  O   ARG A  50      23.444  11.795   5.220  1.00  0.86           O  
ATOM    757  CB  ARG A  50      23.212   8.563   4.472  1.00  0.86           C  
ATOM    758  CG  ARG A  50      22.918   8.567   5.990  1.00  0.86           C  
ATOM    759  CD  ARG A  50      23.020   7.194   6.622  1.00  0.86           C  
ATOM    760  NE  ARG A  50      24.379   6.633   6.619  1.00  0.86           N  
ATOM    761  CZ  ARG A  50      25.355   6.928   7.520  1.00  0.86           C  
ATOM    762  NH1 ARG A  50      25.149   7.774   8.510  1.00  0.86           N  
ATOM    763  NH2 ARG A  50      26.536   6.350   7.413  1.00  0.86           N  
ATOM    764  H   ARG A  50      23.599   8.948   1.951  1.00  0.86           H  
ATOM    765  HA  ARG A  50      22.001  10.223   3.928  1.00  0.86           H  
ATOM    766 1HB  ARG A  50      22.564   7.828   3.997  1.00  0.86           H  
ATOM    767 2HB  ARG A  50      24.239   8.223   4.339  1.00  0.86           H  
ATOM    768 1HG  ARG A  50      23.644   9.217   6.486  1.00  0.86           H  
ATOM    769 2HG  ARG A  50      21.914   8.954   6.170  1.00  0.86           H  
ATOM    770 1HD  ARG A  50      22.691   7.268   7.660  1.00  0.86           H  
ATOM    771 2HD  ARG A  50      22.369   6.503   6.087  1.00  0.86           H  
ATOM    772  HE  ARG A  50      24.616   5.963   5.882  1.00  0.86           H  
ATOM    773 1HH1 ARG A  50      24.249   8.256   8.632  1.00  0.86           H  
ATOM    774 2HH1 ARG A  50      25.888   7.981   9.160  1.00  0.86           H  
ATOM    775 1HH2 ARG A  50      26.714   5.690   6.644  1.00  0.86           H  
ATOM    776 2HH2 ARG A  50      27.264   6.562   8.070  1.00  0.86           H  
ATOM    777  N   GLU A  51      25.232  10.933   4.132  1.00  0.86           N  
ATOM    778  CA  GLU A  51      26.152  11.883   4.741  1.00  0.86           C  
ATOM    779  C   GLU A  51      25.772  13.318   4.377  1.00  0.86           C  
ATOM    780  O   GLU A  51      25.810  14.197   5.239  1.00  0.86           O  
ATOM    781  CB  GLU A  51      27.613  11.554   4.391  1.00  0.86           C  
ATOM    782  CG  GLU A  51      28.168  10.287   5.116  1.00  0.86           C  
ATOM    783  CD  GLU A  51      29.662   9.936   4.839  1.00  0.86           C  
ATOM    784  OE1 GLU A  51      30.116   9.967   3.709  1.00  0.86           O  
ATOM    785  OE2 GLU A  51      30.336   9.642   5.800  1.00  0.86           O  
ATOM    786  H   GLU A  51      25.580  10.227   3.482  1.00  0.86           H  
ATOM    787  HA  GLU A  51      26.058  11.788   5.823  1.00  0.86           H  
ATOM    788 1HB  GLU A  51      27.683  11.376   3.318  1.00  0.86           H  
ATOM    789 2HB  GLU A  51      28.246  12.400   4.636  1.00  0.86           H  
ATOM    790 1HG  GLU A  51      28.039  10.427   6.191  1.00  0.86           H  
ATOM    791 2HG  GLU A  51      27.551   9.436   4.823  1.00  0.86           H  
ATOM    792  N   TYR A  52      25.323  13.556   3.139  1.00  0.87           N  
ATOM    793  CA  TYR A  52      24.832  14.889   2.805  1.00  0.87           C  
ATOM    794  C   TYR A  52      23.697  15.308   3.721  1.00  0.87           C  
ATOM    795  O   TYR A  52      23.690  16.416   4.249  1.00  0.87           O  
ATOM    796  CB  TYR A  52      24.299  15.020   1.384  1.00  0.87           C  
ATOM    797  CG  TYR A  52      23.594  16.379   1.256  1.00  0.87           C  
ATOM    798  CD1 TYR A  52      24.292  17.535   1.003  1.00  0.87           C  
ATOM    799  CD2 TYR A  52      22.225  16.457   1.477  1.00  0.87           C  
ATOM    800  CE1 TYR A  52      23.637  18.751   0.934  1.00  0.87           C  
ATOM    801  CE2 TYR A  52      21.570  17.671   1.432  1.00  0.87           C  
ATOM    802  CZ  TYR A  52      22.270  18.813   1.152  1.00  0.87           C  
ATOM    803  OH  TYR A  52      21.612  20.020   1.096  1.00  0.87           O  
ATOM    804  H   TYR A  52      25.333  12.816   2.436  1.00  0.87           H  
ATOM    805  HA  TYR A  52      25.645  15.599   2.942  1.00  0.87           H  
ATOM    806 1HB  TYR A  52      25.116  14.972   0.668  1.00  0.87           H  
ATOM    807 2HB  TYR A  52      23.591  14.229   1.157  1.00  0.87           H  
ATOM    808  HD1 TYR A  52      25.351  17.505   0.865  1.00  0.87           H  
ATOM    809  HD2 TYR A  52      21.660  15.551   1.693  1.00  0.87           H  
ATOM    810  HE1 TYR A  52      24.208  19.659   0.729  1.00  0.87           H  
ATOM    811  HE2 TYR A  52      20.494  17.719   1.609  1.00  0.87           H  
ATOM    812  HH  TYR A  52      20.678  19.874   1.282  1.00  0.87           H  
ATOM    813  N   PHE A  53      22.697  14.443   3.886  1.00  0.90           N  
ATOM    814  CA  PHE A  53      21.538  14.832   4.673  1.00  0.90           C  
ATOM    815  C   PHE A  53      21.902  15.154   6.109  1.00  0.90           C  
ATOM    816  O   PHE A  53      21.368  16.109   6.691  1.00  0.90           O  
ATOM    817  CB  PHE A  53      20.495  13.715   4.673  1.00  0.90           C  
ATOM    818  CG  PHE A  53      19.684  13.614   3.416  1.00  0.90           C  
ATOM    819  CD1 PHE A  53      19.819  12.531   2.556  1.00  0.90           C  
ATOM    820  CD2 PHE A  53      18.769  14.587   3.102  1.00  0.90           C  
ATOM    821  CE1 PHE A  53      19.060  12.430   1.412  1.00  0.90           C  
ATOM    822  CE2 PHE A  53      18.016  14.480   1.971  1.00  0.90           C  
ATOM    823  CZ  PHE A  53      18.157  13.412   1.130  1.00  0.90           C  
ATOM    824  H   PHE A  53      22.744  13.525   3.437  1.00  0.90           H  
ATOM    825  HA  PHE A  53      21.103  15.722   4.222  1.00  0.90           H  
ATOM    826 1HB  PHE A  53      20.999  12.758   4.824  1.00  0.90           H  
ATOM    827 2HB  PHE A  53      19.811  13.853   5.510  1.00  0.90           H  
ATOM    828  HD1 PHE A  53      20.531  11.754   2.803  1.00  0.90           H  
ATOM    829  HD2 PHE A  53      18.639  15.442   3.766  1.00  0.90           H  
ATOM    830  HE1 PHE A  53      19.173  11.574   0.747  1.00  0.90           H  
ATOM    831  HE2 PHE A  53      17.302  15.230   1.744  1.00  0.90           H  
ATOM    832  HZ  PHE A  53      17.546  13.352   0.254  1.00  0.90           H  
ATOM    833  N   GLU A  54      22.814  14.363   6.682  1.00  0.93           N  
ATOM    834  CA  GLU A  54      23.238  14.557   8.063  1.00  0.93           C  
ATOM    835  C   GLU A  54      24.119  15.801   8.230  1.00  0.93           C  
ATOM    836  O   GLU A  54      24.024  16.506   9.240  1.00  0.93           O  
ATOM    837  CB  GLU A  54      23.967  13.304   8.554  1.00  0.93           C  
ATOM    838  CG  GLU A  54      23.052  12.072   8.667  1.00  0.93           C  
ATOM    839  CD  GLU A  54      23.767  10.822   9.092  1.00  0.93           C  
ATOM    840  OE1 GLU A  54      24.938  10.890   9.387  1.00  0.93           O  
ATOM    841  OE2 GLU A  54      23.151   9.773   9.082  1.00  0.93           O  
ATOM    842  H   GLU A  54      23.201  13.586   6.140  1.00  0.93           H  
ATOM    843  HA  GLU A  54      22.347  14.695   8.672  1.00  0.93           H  
ATOM    844 1HB  GLU A  54      24.773  13.060   7.857  1.00  0.93           H  
ATOM    845 2HB  GLU A  54      24.415  13.496   9.528  1.00  0.93           H  
ATOM    846 1HG  GLU A  54      22.263  12.287   9.386  1.00  0.93           H  
ATOM    847 2HG  GLU A  54      22.582  11.900   7.699  1.00  0.93           H  
ATOM    848  N   ASN A  55      24.971  16.069   7.241  1.00  0.98           N  
ATOM    849  CA  ASN A  55      25.882  17.201   7.270  1.00  0.98           C  
ATOM    850  C   ASN A  55      26.103  17.817   5.886  1.00  0.98           C  
ATOM    851  O   ASN A  55      27.141  17.565   5.281  1.00  0.98           O  
ATOM    852  CB  ASN A  55      27.219  16.776   7.839  1.00  0.98           C  
ATOM    853  CG  ASN A  55      28.178  17.938   7.992  1.00  0.98           C  
ATOM    854  OD1 ASN A  55      27.836  19.091   7.683  1.00  0.98           O  
ATOM    855  ND2 ASN A  55      29.367  17.655   8.474  1.00  0.98           N  
ATOM    856  H   ASN A  55      25.013  15.440   6.438  1.00  0.98           H  
ATOM    857  HA  ASN A  55      25.469  17.958   7.932  1.00  0.98           H  
ATOM    858 1HB  ASN A  55      27.069  16.305   8.812  1.00  0.98           H  
ATOM    859 2HB  ASN A  55      27.667  16.031   7.177  1.00  0.98           H  
ATOM    860 1HD2 ASN A  55      30.042  18.383   8.603  1.00  0.98           H  
ATOM    861 2HD2 ASN A  55      29.598  16.713   8.716  1.00  0.98           H  
ATOM    862  N   PRO A  56      25.235  18.724   5.412  1.00  1.03           N  
ATOM    863  CA  PRO A  56      25.228  19.311   4.076  1.00  1.03           C  
ATOM    864  C   PRO A  56      26.565  19.871   3.587  1.00  1.03           C  
ATOM    865  O   PRO A  56      26.845  19.867   2.381  1.00  1.03           O  
ATOM    866  CB  PRO A  56      24.184  20.413   4.219  1.00  1.03           C  
ATOM    867  CG  PRO A  56      23.249  19.890   5.262  1.00  1.03           C  
ATOM    868  CD  PRO A  56      24.122  19.175   6.259  1.00  1.03           C  
ATOM    869  HA  PRO A  56      24.879  18.532   3.398  1.00  1.03           H  
ATOM    870 1HB  PRO A  56      24.672  21.354   4.508  1.00  1.03           H  
ATOM    871 2HB  PRO A  56      23.688  20.592   3.259  1.00  1.03           H  
ATOM    872 1HG  PRO A  56      22.710  20.712   5.700  1.00  1.03           H  
ATOM    873 2HG  PRO A  56      22.508  19.217   4.796  1.00  1.03           H  
ATOM    874 1HD  PRO A  56      24.469  19.858   7.045  1.00  1.03           H  
ATOM    875 2HD  PRO A  56      23.553  18.318   6.657  1.00  1.03           H  
ATOM    876  N   GLY A  57      27.421  20.320   4.522  1.00  1.10           N  
ATOM    877  CA  GLY A  57      28.739  20.884   4.193  1.00  1.10           C  
ATOM    878  C   GLY A  57      29.606  19.855   3.454  1.00  1.10           C  
ATOM    879  O   GLY A  57      30.564  20.192   2.754  1.00  1.10           O  
ATOM    880  H   GLY A  57      27.156  20.276   5.496  1.00  1.10           H  
ATOM    881 1HA  GLY A  57      28.612  21.778   3.585  1.00  1.10           H  
ATOM    882 2HA  GLY A  57      29.238  21.191   5.112  1.00  1.10           H  
ATOM    883  N   TYR A  58      29.216  18.594   3.582  1.00  1.16           N  
ATOM    884  CA  TYR A  58      29.812  17.437   2.960  1.00  1.16           C  
ATOM    885  C   TYR A  58      30.060  17.654   1.472  1.00  1.16           C  
ATOM    886  O   TYR A  58      31.076  17.206   0.942  1.00  1.16           O  
ATOM    887  CB  TYR A  58      28.880  16.254   3.217  1.00  1.16           C  
ATOM    888  CG  TYR A  58      29.244  14.945   2.663  1.00  1.16           C  
ATOM    889  CD1 TYR A  58      30.224  14.215   3.280  1.00  1.16           C  
ATOM    890  CD2 TYR A  58      28.555  14.427   1.582  1.00  1.16           C  
ATOM    891  CE1 TYR A  58      30.534  12.975   2.821  1.00  1.16           C  
ATOM    892  CE2 TYR A  58      28.864  13.177   1.110  1.00  1.16           C  
ATOM    893  CZ  TYR A  58      29.852  12.452   1.736  1.00  1.16           C  
ATOM    894  OH  TYR A  58      30.161  11.200   1.327  1.00  1.16           O  
ATOM    895  H   TYR A  58      28.412  18.405   4.180  1.00  1.16           H  
ATOM    896  HA  TYR A  58      30.774  17.246   3.436  1.00  1.16           H  
ATOM    897 1HB  TYR A  58      28.790  16.117   4.293  1.00  1.16           H  
ATOM    898 2HB  TYR A  58      27.886  16.510   2.851  1.00  1.16           H  
ATOM    899  HD1 TYR A  58      30.744  14.625   4.143  1.00  1.16           H  
ATOM    900  HD2 TYR A  58      27.765  15.002   1.122  1.00  1.16           H  
ATOM    901  HE1 TYR A  58      31.306  12.383   3.318  1.00  1.16           H  
ATOM    902  HE2 TYR A  58      28.318  12.756   0.265  1.00  1.16           H  
ATOM    903  HH  TYR A  58      30.339  10.655   2.133  1.00  1.16           H  
ATOM    904  N   LEU A  59      29.113  18.298   0.779  1.00  1.19           N  
ATOM    905  CA  LEU A  59      29.248  18.446  -0.665  1.00  1.19           C  
ATOM    906  C   LEU A  59      29.851  19.776  -1.128  1.00  1.19           C  
ATOM    907  O   LEU A  59      29.897  20.058  -2.326  1.00  1.19           O  
ATOM    908  CB  LEU A  59      27.908  18.243  -1.352  1.00  1.19           C  
ATOM    909  CG  LEU A  59      27.313  16.927  -1.136  1.00  1.19           C  
ATOM    910  CD1 LEU A  59      25.978  16.859  -1.910  1.00  1.19           C  
ATOM    911  CD2 LEU A  59      28.316  15.871  -1.530  1.00  1.19           C  
ATOM    912  H   LEU A  59      28.313  18.704   1.271  1.00  1.19           H  
ATOM    913  HA  LEU A  59      29.908  17.654  -1.014  1.00  1.19           H  
ATOM    914 1HB  LEU A  59      27.209  19.002  -1.002  1.00  1.19           H  
ATOM    915 2HB  LEU A  59      28.062  18.361  -2.421  1.00  1.19           H  
ATOM    916  HG  LEU A  59      27.103  16.809  -0.092  1.00  1.19           H  
ATOM    917 1HD1 LEU A  59      25.498  15.917  -1.740  1.00  1.19           H  
ATOM    918 2HD1 LEU A  59      25.320  17.652  -1.578  1.00  1.19           H  
ATOM    919 3HD1 LEU A  59      26.172  16.981  -2.976  1.00  1.19           H  
ATOM    920 1HD2 LEU A  59      27.916  14.898  -1.341  1.00  1.19           H  
ATOM    921 2HD2 LEU A  59      28.562  15.968  -2.578  1.00  1.19           H  
ATOM    922 3HD2 LEU A  59      29.225  15.994  -0.946  1.00  1.19           H  
ATOM    923  N   GLU A  60      30.353  20.601  -0.217  1.00  1.19           N  
ATOM    924  CA  GLU A  60      30.946  21.868  -0.654  1.00  1.19           C  
ATOM    925  C   GLU A  60      32.174  21.657  -1.550  1.00  1.19           C  
ATOM    926  O   GLU A  60      32.509  22.511  -2.370  1.00  1.19           O  
ATOM    927  CB  GLU A  60      31.300  22.754   0.541  1.00  1.19           C  
ATOM    928  CG  GLU A  60      30.081  23.338   1.259  1.00  1.19           C  
ATOM    929  CD  GLU A  60      30.422  24.184   2.475  1.00  1.19           C  
ATOM    930  OE1 GLU A  60      31.568  24.231   2.851  1.00  1.19           O  
ATOM    931  OE2 GLU A  60      29.524  24.785   3.021  1.00  1.19           O  
ATOM    932  H   GLU A  60      30.336  20.362   0.776  1.00  1.19           H  
ATOM    933  HA  GLU A  60      30.200  22.400  -1.243  1.00  1.19           H  
ATOM    934 1HB  GLU A  60      31.870  22.171   1.266  1.00  1.19           H  
ATOM    935 2HB  GLU A  60      31.930  23.579   0.212  1.00  1.19           H  
ATOM    936 1HG  GLU A  60      29.526  23.953   0.552  1.00  1.19           H  
ATOM    937 2HG  GLU A  60      29.437  22.516   1.553  1.00  1.19           H  
ATOM    938  N   LYS A  61      32.854  20.525  -1.379  1.00  1.15           N  
ATOM    939  CA  LYS A  61      34.052  20.185  -2.139  1.00  1.15           C  
ATOM    940  C   LYS A  61      33.758  19.407  -3.431  1.00  1.15           C  
ATOM    941  O   LYS A  61      34.685  19.031  -4.152  1.00  1.15           O  
ATOM    942  CB  LYS A  61      35.003  19.372  -1.267  1.00  1.15           C  
ATOM    943  CG  LYS A  61      35.564  20.139  -0.074  1.00  1.15           C  
ATOM    944  CD  LYS A  61      36.527  19.281   0.736  1.00  1.15           C  
ATOM    945  CE  LYS A  61      37.098  20.052   1.919  1.00  1.15           C  
ATOM    946  NZ  LYS A  61      38.021  19.214   2.733  1.00  1.15           N  
ATOM    947  H   LYS A  61      32.516  19.871  -0.686  1.00  1.15           H  
ATOM    948  HA  LYS A  61      34.549  21.114  -2.421  1.00  1.15           H  
ATOM    949 1HB  LYS A  61      34.482  18.491  -0.888  1.00  1.15           H  
ATOM    950 2HB  LYS A  61      35.842  19.023  -1.870  1.00  1.15           H  
ATOM    951 1HG  LYS A  61      36.087  21.030  -0.426  1.00  1.15           H  
ATOM    952 2HG  LYS A  61      34.740  20.453   0.571  1.00  1.15           H  
ATOM    953 1HD  LYS A  61      36.001  18.399   1.105  1.00  1.15           H  
ATOM    954 2HD  LYS A  61      37.347  18.953   0.097  1.00  1.15           H  
ATOM    955 1HE  LYS A  61      37.643  20.919   1.548  1.00  1.15           H  
ATOM    956 2HE  LYS A  61      36.279  20.392   2.552  1.00  1.15           H  
ATOM    957 1HZ  LYS A  61      38.378  19.759   3.505  1.00  1.15           H  
ATOM    958 2HZ  LYS A  61      37.521  18.411   3.091  1.00  1.15           H  
ATOM    959 3HZ  LYS A  61      38.790  18.902   2.157  1.00  1.15           H  
ATOM    960  N   GLY A  62      32.485  19.126  -3.706  1.00  1.09           N  
ATOM    961  CA  GLY A  62      32.099  18.350  -4.881  1.00  1.09           C  
ATOM    962  C   GLY A  62      30.740  17.709  -4.646  1.00  1.09           C  
ATOM    963  O   GLY A  62      30.341  17.518  -3.505  1.00  1.09           O  
ATOM    964  H   GLY A  62      31.738  19.477  -3.107  1.00  1.09           H  
ATOM    965 1HA  GLY A  62      32.059  19.001  -5.754  1.00  1.09           H  
ATOM    966 2HA  GLY A  62      32.844  17.579  -5.076  1.00  1.09           H  
ATOM    967  N   GLY A  63      30.061  17.316  -5.718  1.00  1.02           N  
ATOM    968  CA  GLY A  63      28.720  16.739  -5.604  1.00  1.02           C  
ATOM    969  C   GLY A  63      28.707  15.227  -5.416  1.00  1.02           C  
ATOM    970  O   GLY A  63      29.673  14.638  -4.926  1.00  1.02           O  
ATOM    971  H   GLY A  63      30.458  17.459  -6.634  1.00  1.02           H  
ATOM    972 1HA  GLY A  63      28.200  17.208  -4.769  1.00  1.02           H  
ATOM    973 2HA  GLY A  63      28.156  16.991  -6.499  1.00  1.02           H  
ATOM    974  N   ILE A  64      27.582  14.611  -5.779  1.00  0.96           N  
ATOM    975  CA  ILE A  64      27.398  13.170  -5.580  1.00  0.96           C  
ATOM    976  C   ILE A  64      27.080  12.452  -6.864  1.00  0.96           C  
ATOM    977  O   ILE A  64      26.247  12.903  -7.648  1.00  0.96           O  
ATOM    978  CB  ILE A  64      26.286  12.831  -4.542  1.00  0.96           C  
ATOM    979  CG1 ILE A  64      26.641  13.392  -3.227  1.00  0.96           C  
ATOM    980  CG2 ILE A  64      26.079  11.320  -4.370  1.00  0.96           C  
ATOM    981  CD1 ILE A  64      25.575  13.207  -2.174  1.00  0.96           C  
ATOM    982  H   ILE A  64      26.856  15.172  -6.227  1.00  0.96           H  
ATOM    983  HA  ILE A  64      28.330  12.759  -5.198  1.00  0.96           H  
ATOM    984  HB  ILE A  64      25.347  13.285  -4.861  1.00  0.96           H  
ATOM    985 1HG1 ILE A  64      27.564  12.925  -2.882  1.00  0.96           H  
ATOM    986 2HG1 ILE A  64      26.813  14.443  -3.357  1.00  0.96           H  
ATOM    987 1HG2 ILE A  64      25.302  11.137  -3.635  1.00  0.96           H  
ATOM    988 2HG2 ILE A  64      25.788  10.882  -5.292  1.00  0.96           H  
ATOM    989 3HG2 ILE A  64      27.002  10.861  -4.035  1.00  0.96           H  
ATOM    990 1HD1 ILE A  64      25.897  13.640  -1.230  1.00  0.96           H  
ATOM    991 2HD1 ILE A  64      24.653  13.688  -2.499  1.00  0.96           H  
ATOM    992 3HD1 ILE A  64      25.411  12.147  -2.035  1.00  0.96           H  
ATOM    993  N   VAL A  65      27.766  11.346  -7.093  1.00  0.91           N  
ATOM    994  CA  VAL A  65      27.456  10.524  -8.241  1.00  0.91           C  
ATOM    995  C   VAL A  65      26.283   9.661  -7.846  1.00  0.91           C  
ATOM    996  O   VAL A  65      26.319   9.022  -6.800  1.00  0.91           O  
ATOM    997  CB  VAL A  65      28.666   9.691  -8.668  1.00  0.91           C  
ATOM    998  CG1 VAL A  65      28.289   8.791  -9.793  1.00  0.91           C  
ATOM    999  CG2 VAL A  65      29.775  10.627  -9.109  1.00  0.91           C  
ATOM   1000  H   VAL A  65      28.472  11.052  -6.438  1.00  0.91           H  
ATOM   1001  HA  VAL A  65      27.149  11.141  -9.059  1.00  0.91           H  
ATOM   1002  HB  VAL A  65      28.994   9.073  -7.835  1.00  0.91           H  
ATOM   1003 1HG1 VAL A  65      29.147   8.198 -10.100  1.00  0.91           H  
ATOM   1004 2HG1 VAL A  65      27.482   8.128  -9.478  1.00  0.91           H  
ATOM   1005 3HG1 VAL A  65      27.963   9.400 -10.614  1.00  0.91           H  
ATOM   1006 1HG2 VAL A  65      30.642  10.045  -9.418  1.00  0.91           H  
ATOM   1007 2HG2 VAL A  65      29.424  11.220  -9.948  1.00  0.91           H  
ATOM   1008 3HG2 VAL A  65      30.051  11.284  -8.286  1.00  0.91           H  
ATOM   1009  N   ILE A  66      25.218   9.726  -8.626  1.00  0.89           N  
ATOM   1010  CA  ILE A  66      24.009   8.981  -8.339  1.00  0.89           C  
ATOM   1011  C   ILE A  66      23.631   8.196  -9.587  1.00  0.89           C  
ATOM   1012  O   ILE A  66      23.421   8.779 -10.654  1.00  0.89           O  
ATOM   1013  CB  ILE A  66      22.869   9.959  -7.976  1.00  0.89           C  
ATOM   1014  CG1 ILE A  66      23.285  10.845  -6.779  1.00  0.89           C  
ATOM   1015  CG2 ILE A  66      21.633   9.218  -7.624  1.00  0.89           C  
ATOM   1016  CD1 ILE A  66      22.360  12.000  -6.503  1.00  0.89           C  
ATOM   1017  H   ILE A  66      25.273  10.296  -9.461  1.00  0.89           H  
ATOM   1018  HA  ILE A  66      24.192   8.286  -7.520  1.00  0.89           H  
ATOM   1019  HB  ILE A  66      22.653  10.583  -8.804  1.00  0.89           H  
ATOM   1020 1HG1 ILE A  66      23.348  10.217  -5.889  1.00  0.89           H  
ATOM   1021 2HG1 ILE A  66      24.252  11.273  -6.976  1.00  0.89           H  
ATOM   1022 1HG2 ILE A  66      20.877   9.936  -7.394  1.00  0.89           H  
ATOM   1023 2HG2 ILE A  66      21.316   8.612  -8.469  1.00  0.89           H  
ATOM   1024 3HG2 ILE A  66      21.817   8.581  -6.759  1.00  0.89           H  
ATOM   1025 1HD1 ILE A  66      22.732  12.572  -5.655  1.00  0.89           H  
ATOM   1026 2HD1 ILE A  66      22.321  12.644  -7.370  1.00  0.89           H  
ATOM   1027 3HD1 ILE A  66      21.378  11.638  -6.291  1.00  0.89           H  
ATOM   1028  N   GLY A  67      23.597   6.877  -9.496  1.00  0.87           N  
ATOM   1029  CA  GLY A  67      23.224   6.065 -10.651  1.00  0.87           C  
ATOM   1030  C   GLY A  67      24.314   6.105 -11.715  1.00  0.87           C  
ATOM   1031  O   GLY A  67      24.043   5.944 -12.906  1.00  0.87           O  
ATOM   1032  H   GLY A  67      23.833   6.422  -8.618  1.00  0.87           H  
ATOM   1033 1HA  GLY A  67      23.064   5.033 -10.328  1.00  0.87           H  
ATOM   1034 2HA  GLY A  67      22.284   6.426 -11.063  1.00  0.87           H  
ATOM   1035  N   GLY A  68      25.538   6.399 -11.291  1.00  0.86           N  
ATOM   1036  CA  GLY A  68      26.667   6.540 -12.204  1.00  0.86           C  
ATOM   1037  C   GLY A  68      26.881   7.960 -12.782  1.00  0.86           C  
ATOM   1038  O   GLY A  68      27.893   8.196 -13.442  1.00  0.86           O  
ATOM   1039  H   GLY A  68      25.695   6.473 -10.281  1.00  0.86           H  
ATOM   1040 1HA  GLY A  68      27.572   6.234 -11.678  1.00  0.86           H  
ATOM   1041 2HA  GLY A  68      26.542   5.838 -13.026  1.00  0.86           H  
ATOM   1042  N   GLN A  69      25.967   8.913 -12.532  1.00  0.85           N  
ATOM   1043  CA  GLN A  69      26.134  10.276 -13.077  1.00  0.85           C  
ATOM   1044  C   GLN A  69      26.345  11.300 -11.961  1.00  0.85           C  
ATOM   1045  O   GLN A  69      25.700  11.182 -10.935  1.00  0.85           O  
ATOM   1046  CB  GLN A  69      24.883  10.680 -13.883  1.00  0.85           C  
ATOM   1047  CG  GLN A  69      24.917  12.080 -14.496  1.00  0.85           C  
ATOM   1048  CD  GLN A  69      23.704  12.373 -15.340  1.00  0.85           C  
ATOM   1049  OE1 GLN A  69      22.947  11.460 -15.690  1.00  0.85           O  
ATOM   1050  NE2 GLN A  69      23.499  13.638 -15.682  1.00  0.85           N  
ATOM   1051  H   GLN A  69      25.136   8.695 -11.979  1.00  0.85           H  
ATOM   1052  HA  GLN A  69      26.988  10.258 -13.741  1.00  0.85           H  
ATOM   1053 1HB  GLN A  69      24.734   9.967 -14.692  1.00  0.85           H  
ATOM   1054 2HB  GLN A  69      24.008  10.617 -13.237  1.00  0.85           H  
ATOM   1055 1HG  GLN A  69      24.954  12.821 -13.693  1.00  0.85           H  
ATOM   1056 2HG  GLN A  69      25.786  12.173 -15.134  1.00  0.85           H  
ATOM   1057 1HE2 GLN A  69      22.707  13.881 -16.238  1.00  0.85           H  
ATOM   1058 2HE2 GLN A  69      24.127  14.367 -15.362  1.00  0.85           H  
ATOM   1059  N   PRO A  70      27.294  12.252 -12.057  1.00  0.84           N  
ATOM   1060  CA  PRO A  70      27.480  13.314 -11.075  1.00  0.84           C  
ATOM   1061  C   PRO A  70      26.348  14.331 -11.082  1.00  0.84           C  
ATOM   1062  O   PRO A  70      25.894  14.755 -12.159  1.00  0.84           O  
ATOM   1063  CB  PRO A  70      28.816  13.936 -11.508  1.00  0.84           C  
ATOM   1064  CG  PRO A  70      28.948  13.606 -12.981  1.00  0.84           C  
ATOM   1065  CD  PRO A  70      28.283  12.249 -13.150  1.00  0.84           C  
ATOM   1066  HA  PRO A  70      27.588  12.902 -10.075  1.00  0.84           H  
ATOM   1067 1HB  PRO A  70      28.795  15.019 -11.314  1.00  0.84           H  
ATOM   1068 2HB  PRO A  70      29.634  13.523 -10.901  1.00  0.84           H  
ATOM   1069 1HG  PRO A  70      28.466  14.390 -13.585  1.00  0.84           H  
ATOM   1070 2HG  PRO A  70      30.012  13.595 -13.269  1.00  0.84           H  
ATOM   1071 1HD  PRO A  70      27.818  12.230 -14.132  1.00  0.84           H  
ATOM   1072 2HD  PRO A  70      29.009  11.428 -13.012  1.00  0.84           H  
ATOM   1073  N   TRP A  71      25.980  14.791  -9.871  1.00  0.84           N  
ATOM   1074  CA  TRP A  71      24.972  15.838  -9.698  1.00  0.84           C  
ATOM   1075  C   TRP A  71      25.484  16.931  -8.754  1.00  0.84           C  
ATOM   1076  O   TRP A  71      26.051  16.649  -7.685  1.00  0.84           O  
ATOM   1077  CB  TRP A  71      23.683  15.208  -9.144  1.00  0.84           C  
ATOM   1078  CG  TRP A  71      23.173  14.124 -10.053  1.00  0.84           C  
ATOM   1079  CD1 TRP A  71      23.569  12.855  -9.982  1.00  0.84           C  
ATOM   1080  CD2 TRP A  71      22.230  14.173 -11.150  1.00  0.84           C  
ATOM   1081  NE1 TRP A  71      22.962  12.103 -10.946  1.00  0.84           N  
ATOM   1082  CE2 TRP A  71      22.155  12.881 -11.671  1.00  0.84           C  
ATOM   1083  CE3 TRP A  71      21.472  15.166 -11.721  1.00  0.84           C  
ATOM   1084  CZ2 TRP A  71      21.353  12.561 -12.743  1.00  0.84           C  
ATOM   1085  CZ3 TRP A  71      20.671  14.835 -12.819  1.00  0.84           C  
ATOM   1086  CH2 TRP A  71      20.617  13.574 -13.307  1.00  0.84           C  
ATOM   1087  H   TRP A  71      26.357  14.340  -9.041  1.00  0.84           H  
ATOM   1088  HA  TRP A  71      24.769  16.297 -10.655  1.00  0.84           H  
ATOM   1089 1HB  TRP A  71      23.879  14.773  -8.161  1.00  0.84           H  
ATOM   1090 2HB  TRP A  71      22.911  15.974  -9.032  1.00  0.84           H  
ATOM   1091  HD1 TRP A  71      24.285  12.473  -9.256  1.00  0.84           H  
ATOM   1092  HE1 TRP A  71      23.104  11.100 -11.086  1.00  0.84           H  
ATOM   1093  HE3 TRP A  71      21.511  16.179 -11.337  1.00  0.84           H  
ATOM   1094  HZ2 TRP A  71      21.300  11.547 -13.145  1.00  0.84           H  
ATOM   1095  HZ3 TRP A  71      20.096  15.610 -13.290  1.00  0.84           H  
ATOM   1096  HH2 TRP A  71      19.978  13.362 -14.165  1.00  0.84           H  
ATOM   1097  N   THR A  72      25.235  18.183  -9.137  1.00  0.84           N  
ATOM   1098  CA  THR A  72      25.650  19.354  -8.375  1.00  0.84           C  
ATOM   1099  C   THR A  72      24.531  19.817  -7.460  1.00  0.84           C  
ATOM   1100  O   THR A  72      23.450  20.124  -7.953  1.00  0.84           O  
ATOM   1101  CB  THR A  72      26.018  20.504  -9.324  1.00  0.84           C  
ATOM   1102  OG1 THR A  72      27.123  20.114 -10.151  1.00  0.84           O  
ATOM   1103  CG2 THR A  72      26.370  21.762  -8.547  1.00  0.84           C  
ATOM   1104  H   THR A  72      24.739  18.338 -10.017  1.00  0.84           H  
ATOM   1105  HA  THR A  72      26.531  19.079  -7.808  1.00  0.84           H  
ATOM   1106  HB  THR A  72      25.161  20.715  -9.967  1.00  0.84           H  
ATOM   1107  HG1 THR A  72      27.338  20.830 -10.756  1.00  0.84           H  
ATOM   1108 1HG2 THR A  72      26.612  22.562  -9.244  1.00  0.84           H  
ATOM   1109 2HG2 THR A  72      25.518  22.062  -7.931  1.00  0.84           H  
ATOM   1110 3HG2 THR A  72      27.227  21.571  -7.910  1.00  0.84           H  
ATOM   1111  N   PRO A  73      24.725  19.905  -6.141  1.00  0.86           N  
ATOM   1112  CA  PRO A  73      23.677  20.246  -5.220  1.00  0.86           C  
ATOM   1113  C   PRO A  73      23.189  21.675  -5.364  1.00  0.86           C  
ATOM   1114  O   PRO A  73      23.940  22.596  -5.695  1.00  0.86           O  
ATOM   1115  CB  PRO A  73      24.327  20.022  -3.851  1.00  0.86           C  
ATOM   1116  CG  PRO A  73      25.812  20.194  -4.104  1.00  0.86           C  
ATOM   1117  CD  PRO A  73      26.039  19.670  -5.515  1.00  0.86           C  
ATOM   1118  HA  PRO A  73      22.850  19.541  -5.358  1.00  0.86           H  
ATOM   1119 1HB  PRO A  73      23.924  20.750  -3.128  1.00  0.86           H  
ATOM   1120 2HB  PRO A  73      24.066  19.024  -3.473  1.00  0.86           H  
ATOM   1121 1HG  PRO A  73      26.087  21.254  -4.000  1.00  0.86           H  
ATOM   1122 2HG  PRO A  73      26.386  19.653  -3.357  1.00  0.86           H  
ATOM   1123 1HD  PRO A  73      26.829  20.269  -5.977  1.00  0.86           H  
ATOM   1124 2HD  PRO A  73      26.272  18.596  -5.500  1.00  0.86           H  
ATOM   1125  N   VAL A  74      21.930  21.819  -5.039  1.00  0.88           N  
ATOM   1126  CA  VAL A  74      21.176  23.045  -4.922  1.00  0.88           C  
ATOM   1127  C   VAL A  74      20.841  23.147  -3.434  1.00  0.88           C  
ATOM   1128  O   VAL A  74      20.494  22.129  -2.837  1.00  0.88           O  
ATOM   1129  CB  VAL A  74      19.900  22.967  -5.789  1.00  0.88           C  
ATOM   1130  CG1 VAL A  74      19.036  24.188  -5.592  1.00  0.88           C  
ATOM   1131  CG2 VAL A  74      20.294  22.860  -7.261  1.00  0.88           C  
ATOM   1132  H   VAL A  74      21.431  20.962  -4.840  1.00  0.88           H  
ATOM   1133  HA  VAL A  74      21.785  23.868  -5.270  1.00  0.88           H  
ATOM   1134  HB  VAL A  74      19.326  22.089  -5.492  1.00  0.88           H  
ATOM   1135 1HG1 VAL A  74      18.142  24.101  -6.207  1.00  0.88           H  
ATOM   1136 2HG1 VAL A  74      18.746  24.262  -4.539  1.00  0.88           H  
ATOM   1137 3HG1 VAL A  74      19.589  25.076  -5.884  1.00  0.88           H  
ATOM   1138 1HG2 VAL A  74      19.398  22.788  -7.874  1.00  0.88           H  
ATOM   1139 2HG2 VAL A  74      20.859  23.746  -7.546  1.00  0.88           H  
ATOM   1140 3HG2 VAL A  74      20.904  21.999  -7.423  1.00  0.88           H  
ATOM   1141  N   PRO A  75      21.017  24.292  -2.763  1.00  0.91           N  
ATOM   1142  CA  PRO A  75      20.730  24.422  -1.350  1.00  0.91           C  
ATOM   1143  C   PRO A  75      19.330  23.918  -1.042  1.00  0.91           C  
ATOM   1144  O   PRO A  75      18.373  24.232  -1.754  1.00  0.91           O  
ATOM   1145  CB  PRO A  75      20.854  25.931  -1.142  1.00  0.91           C  
ATOM   1146  CG  PRO A  75      21.876  26.363  -2.181  1.00  0.91           C  
ATOM   1147  CD  PRO A  75      21.575  25.507  -3.396  1.00  0.91           C  
ATOM   1148  HA  PRO A  75      21.484  23.869  -0.769  1.00  0.91           H  
ATOM   1149 1HB  PRO A  75      19.871  26.407  -1.276  1.00  0.91           H  
ATOM   1150 2HB  PRO A  75      21.172  26.140  -0.110  1.00  0.91           H  
ATOM   1151 1HG  PRO A  75      21.777  27.441  -2.384  1.00  0.91           H  
ATOM   1152 2HG  PRO A  75      22.894  26.205  -1.795  1.00  0.91           H  
ATOM   1153 1HD  PRO A  75      20.843  25.992  -4.049  1.00  0.91           H  
ATOM   1154 2HD  PRO A  75      22.531  25.303  -3.898  1.00  0.91           H  
ATOM   1155  N   GLY A  76      19.229  23.132   0.024  1.00  0.92           N  
ATOM   1156  CA  GLY A  76      17.972  22.530   0.447  1.00  0.92           C  
ATOM   1157  C   GLY A  76      17.751  22.677   1.945  1.00  0.92           C  
ATOM   1158  O   GLY A  76      18.070  23.712   2.536  1.00  0.92           O  
ATOM   1159  H   GLY A  76      20.061  22.925   0.554  1.00  0.92           H  
ATOM   1160 1HA  GLY A  76      17.145  22.993  -0.091  1.00  0.92           H  
ATOM   1161 2HA  GLY A  76      17.971  21.473   0.180  1.00  0.92           H  
ATOM   1162  N   GLU A  77      17.141  21.654   2.537  1.00  0.92           N  
ATOM   1163  CA  GLU A  77      16.790  21.658   3.955  1.00  0.92           C  
ATOM   1164  C   GLU A  77      17.574  20.560   4.697  1.00  0.92           C  
ATOM   1165  O   GLU A  77      17.329  19.369   4.455  1.00  0.92           O  
ATOM   1166  CB  GLU A  77      15.286  21.480   4.144  1.00  0.92           C  
ATOM   1167  CG  GLU A  77      14.825  21.552   5.600  1.00  0.92           C  
ATOM   1168  CD  GLU A  77      13.321  21.419   5.760  1.00  0.92           C  
ATOM   1169  OE1 GLU A  77      12.643  21.336   4.765  1.00  0.92           O  
ATOM   1170  OE2 GLU A  77      12.857  21.395   6.877  1.00  0.92           O  
ATOM   1171  H   GLU A  77      16.965  20.820   1.973  1.00  0.92           H  
ATOM   1172  HA  GLU A  77      17.018  22.636   4.358  1.00  0.92           H  
ATOM   1173 1HB  GLU A  77      14.757  22.249   3.585  1.00  0.92           H  
ATOM   1174 2HB  GLU A  77      14.982  20.513   3.738  1.00  0.92           H  
ATOM   1175 1HG  GLU A  77      15.319  20.757   6.168  1.00  0.92           H  
ATOM   1176 2HG  GLU A  77      15.148  22.503   6.019  1.00  0.92           H  
ATOM   1177  N   PRO A  78      18.560  20.893   5.545  1.00  0.91           N  
ATOM   1178  CA  PRO A  78      19.402  19.928   6.226  1.00  0.91           C  
ATOM   1179  C   PRO A  78      18.549  18.908   6.953  1.00  0.91           C  
ATOM   1180  O   PRO A  78      17.590  19.269   7.635  1.00  0.91           O  
ATOM   1181  CB  PRO A  78      20.151  20.815   7.223  1.00  0.91           C  
ATOM   1182  CG  PRO A  78      20.210  22.176   6.544  1.00  0.91           C  
ATOM   1183  CD  PRO A  78      18.882  22.307   5.840  1.00  0.91           C  
ATOM   1184  HA  PRO A  78      20.081  19.445   5.507  1.00  0.91           H  
ATOM   1185 1HB  PRO A  78      19.604  20.840   8.177  1.00  0.91           H  
ATOM   1186 2HB  PRO A  78      21.137  20.383   7.441  1.00  0.91           H  
ATOM   1187 1HG  PRO A  78      20.368  22.965   7.296  1.00  0.91           H  
ATOM   1188 2HG  PRO A  78      21.047  22.240   5.845  1.00  0.91           H  
ATOM   1189 1HD  PRO A  78      18.120  22.760   6.493  1.00  0.91           H  
ATOM   1190 2HD  PRO A  78      19.058  22.886   4.916  1.00  0.91           H  
ATOM   1191  N   GLY A  79      18.873  17.630   6.781  1.00  0.89           N  
ATOM   1192  CA  GLY A  79      18.147  16.545   7.424  1.00  0.89           C  
ATOM   1193  C   GLY A  79      16.821  16.171   6.750  1.00  0.89           C  
ATOM   1194  O   GLY A  79      16.171  15.216   7.189  1.00  0.89           O  
ATOM   1195  H   GLY A  79      19.697  17.369   6.241  1.00  0.89           H  
ATOM   1196 1HA  GLY A  79      18.792  15.666   7.453  1.00  0.89           H  
ATOM   1197 2HA  GLY A  79      17.957  16.820   8.460  1.00  0.89           H  
ATOM   1198  N   ARG A  80      16.403  16.916   5.709  1.00  0.86           N  
ATOM   1199  CA  ARG A  80      15.112  16.636   5.073  1.00  0.86           C  
ATOM   1200  C   ARG A  80      15.110  16.622   3.539  1.00  0.86           C  
ATOM   1201  O   ARG A  80      14.421  15.801   2.933  1.00  0.86           O  
ATOM   1202  CB  ARG A  80      14.081  17.654   5.518  1.00  0.86           C  
ATOM   1203  CG  ARG A  80      13.714  17.653   7.005  1.00  0.86           C  
ATOM   1204  CD  ARG A  80      12.967  16.414   7.393  1.00  0.86           C  
ATOM   1205  NE  ARG A  80      12.573  16.427   8.792  1.00  0.86           N  
ATOM   1206  CZ  ARG A  80      13.311  15.955   9.820  1.00  0.86           C  
ATOM   1207  NH1 ARG A  80      14.501  15.421   9.621  1.00  0.86           N  
ATOM   1208  NH2 ARG A  80      12.830  16.031  11.052  1.00  0.86           N  
ATOM   1209  H   ARG A  80      16.961  17.703   5.382  1.00  0.86           H  
ATOM   1210  HA  ARG A  80      14.779  15.656   5.414  1.00  0.86           H  
ATOM   1211 1HB  ARG A  80      14.452  18.643   5.283  1.00  0.86           H  
ATOM   1212 2HB  ARG A  80      13.164  17.513   4.951  1.00  0.86           H  
ATOM   1213 1HG  ARG A  80      14.613  17.730   7.611  1.00  0.86           H  
ATOM   1214 2HG  ARG A  80      13.078  18.517   7.207  1.00  0.86           H  
ATOM   1215 1HD  ARG A  80      12.066  16.333   6.787  1.00  0.86           H  
ATOM   1216 2HD  ARG A  80      13.592  15.535   7.221  1.00  0.86           H  
ATOM   1217  HE  ARG A  80      11.673  16.825   9.011  1.00  0.86           H  
ATOM   1218 1HH1 ARG A  80      14.909  15.352   8.674  1.00  0.86           H  
ATOM   1219 2HH1 ARG A  80      15.030  15.075  10.405  1.00  0.86           H  
ATOM   1220 1HH2 ARG A  80      11.921  16.441  11.215  1.00  0.86           H  
ATOM   1221 2HH2 ARG A  80      13.375  15.685  11.827  1.00  0.86           H  
ATOM   1222  N   LEU A  81      15.812  17.543   2.876  1.00  0.85           N  
ATOM   1223  CA  LEU A  81      15.757  17.502   1.408  1.00  0.85           C  
ATOM   1224  C   LEU A  81      17.028  17.965   0.693  1.00  0.85           C  
ATOM   1225  O   LEU A  81      17.550  19.068   0.917  1.00  0.85           O  
ATOM   1226  CB  LEU A  81      14.535  18.267   0.861  1.00  0.85           C  
ATOM   1227  CG  LEU A  81      14.325  18.134  -0.680  1.00  0.85           C  
ATOM   1228  CD1 LEU A  81      12.835  18.239  -1.011  1.00  0.85           C  
ATOM   1229  CD2 LEU A  81      15.097  19.225  -1.396  1.00  0.85           C  
ATOM   1230  H   LEU A  81      16.361  18.239   3.373  1.00  0.85           H  
ATOM   1231  HA  LEU A  81      15.599  16.468   1.122  1.00  0.85           H  
ATOM   1232 1HB  LEU A  81      13.639  17.891   1.351  1.00  0.85           H  
ATOM   1233 2HB  LEU A  81      14.642  19.324   1.101  1.00  0.85           H  
ATOM   1234  HG  LEU A  81      14.687  17.161  -1.011  1.00  0.85           H  
ATOM   1235 1HD1 LEU A  81      12.679  18.146  -2.075  1.00  0.85           H  
ATOM   1236 2HD1 LEU A  81      12.292  17.444  -0.496  1.00  0.85           H  
ATOM   1237 3HD1 LEU A  81      12.463  19.207  -0.681  1.00  0.85           H  
ATOM   1238 1HD2 LEU A  81      14.960  19.100  -2.447  1.00  0.85           H  
ATOM   1239 2HD2 LEU A  81      14.729  20.200  -1.085  1.00  0.85           H  
ATOM   1240 3HD2 LEU A  81      16.147  19.158  -1.173  1.00  0.85           H  
ATOM   1241  N   LEU A  82      17.474  17.095  -0.217  1.00  0.84           N  
ATOM   1242  CA  LEU A  82      18.615  17.260  -1.108  1.00  0.84           C  
ATOM   1243  C   LEU A  82      18.166  17.404  -2.533  1.00  0.84           C  
ATOM   1244  O   LEU A  82      17.342  16.639  -3.025  1.00  0.84           O  
ATOM   1245  CB  LEU A  82      19.567  16.062  -1.031  1.00  0.84           C  
ATOM   1246  CG  LEU A  82      20.699  15.928  -2.149  1.00  0.84           C  
ATOM   1247  CD1 LEU A  82      21.741  17.067  -2.118  1.00  0.84           C  
ATOM   1248  CD2 LEU A  82      21.396  14.585  -1.931  1.00  0.84           C  
ATOM   1249  H   LEU A  82      16.941  16.230  -0.317  1.00  0.84           H  
ATOM   1250  HA  LEU A  82      19.154  18.164  -0.823  1.00  0.84           H  
ATOM   1251 1HB  LEU A  82      20.015  16.027  -0.075  1.00  0.84           H  
ATOM   1252 2HB  LEU A  82      18.959  15.175  -1.119  1.00  0.84           H  
ATOM   1253  HG  LEU A  82      20.222  15.942  -3.132  1.00  0.84           H  
ATOM   1254 1HD1 LEU A  82      22.471  16.906  -2.911  1.00  0.84           H  
ATOM   1255 2HD1 LEU A  82      21.258  18.028  -2.272  1.00  0.84           H  
ATOM   1256 3HD1 LEU A  82      22.243  17.075  -1.195  1.00  0.84           H  
ATOM   1257 1HD2 LEU A  82      22.152  14.434  -2.700  1.00  0.84           H  
ATOM   1258 2HD2 LEU A  82      21.869  14.569  -0.949  1.00  0.84           H  
ATOM   1259 3HD2 LEU A  82      20.655  13.793  -1.985  1.00  0.84           H  
ATOM   1260  N   ALA A  83      18.708  18.368  -3.222  1.00  0.84           N  
ATOM   1261  CA  ALA A  83      18.380  18.478  -4.617  1.00  0.84           C  
ATOM   1262  C   ALA A  83      19.628  18.857  -5.356  1.00  0.84           C  
ATOM   1263  O   ALA A  83      20.520  19.457  -4.764  1.00  0.84           O  
ATOM   1264  CB  ALA A  83      17.269  19.486  -4.853  1.00  0.84           C  
ATOM   1265  H   ALA A  83      19.360  19.010  -2.792  1.00  0.84           H  
ATOM   1266  HA  ALA A  83      18.067  17.506  -4.964  1.00  0.84           H  
ATOM   1267 1HB  ALA A  83      17.059  19.524  -5.911  1.00  0.84           H  
ATOM   1268 2HB  ALA A  83      16.395  19.156  -4.313  1.00  0.84           H  
ATOM   1269 3HB  ALA A  83      17.576  20.470  -4.503  1.00  0.84           H  
ATOM   1270  N   GLY A  84      19.682  18.523  -6.637  1.00  0.86           N  
ATOM   1271  CA  GLY A  84      20.830  18.880  -7.453  1.00  0.86           C  
ATOM   1272  C   GLY A  84      20.569  18.758  -8.943  1.00  0.86           C  
ATOM   1273  O   GLY A  84      19.537  18.235  -9.373  1.00  0.86           O  
ATOM   1274  H   GLY A  84      18.907  17.987  -7.024  1.00  0.86           H  
ATOM   1275 1HA  GLY A  84      21.130  19.889  -7.219  1.00  0.86           H  
ATOM   1276 2HA  GLY A  84      21.670  18.240  -7.187  1.00  0.86           H  
ATOM   1277  N   VAL A  85      21.507  19.260  -9.734  1.00  0.89           N  
ATOM   1278  CA  VAL A  85      21.349  19.290 -11.185  1.00  0.89           C  
ATOM   1279  C   VAL A  85      22.541  18.762 -11.984  1.00  0.89           C  
ATOM   1280  O   VAL A  85      23.673  18.720 -11.490  1.00  0.89           O  
ATOM   1281  CB  VAL A  85      21.030  20.729 -11.611  1.00  0.89           C  
ATOM   1282  CG1 VAL A  85      19.686  21.208 -10.994  1.00  0.89           C  
ATOM   1283  CG2 VAL A  85      22.175  21.636 -11.141  1.00  0.89           C  
ATOM   1284  H   VAL A  85      22.334  19.659  -9.294  1.00  0.89           H  
ATOM   1285  HA  VAL A  85      20.491  18.685 -11.440  1.00  0.89           H  
ATOM   1286  HB  VAL A  85      20.932  20.768 -12.699  1.00  0.89           H  
ATOM   1287 1HG1 VAL A  85      19.484  22.226 -11.322  1.00  0.89           H  
ATOM   1288 2HG1 VAL A  85      18.881  20.551 -11.331  1.00  0.89           H  
ATOM   1289 3HG1 VAL A  85      19.739  21.191  -9.915  1.00  0.89           H  
ATOM   1290 1HG2 VAL A  85      21.976  22.663 -11.442  1.00  0.89           H  
ATOM   1291 2HG2 VAL A  85      22.260  21.586 -10.049  1.00  0.89           H  
ATOM   1292 3HG2 VAL A  85      23.109  21.300 -11.590  1.00  0.89           H  
ATOM   1293  N   SER A  86      22.269  18.334 -13.223  1.00  0.92           N  
ATOM   1294  CA  SER A  86      23.320  17.860 -14.134  1.00  0.92           C  
ATOM   1295  C   SER A  86      22.756  17.787 -15.547  1.00  0.92           C  
ATOM   1296  O   SER A  86      21.588  17.431 -15.729  1.00  0.92           O  
ATOM   1297  CB  SER A  86      23.810  16.492 -13.695  1.00  0.92           C  
ATOM   1298  OG  SER A  86      24.888  15.997 -14.429  1.00  0.92           O  
ATOM   1299  H   SER A  86      21.299  18.385 -13.549  1.00  0.92           H  
ATOM   1300  HA  SER A  86      24.150  18.568 -14.119  1.00  0.92           H  
ATOM   1301 1HB  SER A  86      24.073  16.526 -12.671  1.00  0.92           H  
ATOM   1302 2HB  SER A  86      23.017  15.802 -13.798  1.00  0.92           H  
ATOM   1303  HG  SER A  86      25.376  15.425 -13.758  1.00  0.92           H  
ATOM   1304  N   GLY A  87      23.574  18.077 -16.551  1.00  0.95           N  
ATOM   1305  CA  GLY A  87      23.099  17.931 -17.920  1.00  0.95           C  
ATOM   1306  C   GLY A  87      21.874  18.806 -18.156  1.00  0.95           C  
ATOM   1307  O   GLY A  87      21.917  20.019 -17.958  1.00  0.95           O  
ATOM   1308  H   GLY A  87      24.522  18.372 -16.362  1.00  0.95           H  
ATOM   1309 1HA  GLY A  87      23.892  18.212 -18.613  1.00  0.95           H  
ATOM   1310 2HA  GLY A  87      22.854  16.888 -18.113  1.00  0.95           H  
ATOM   1311  N   ASN A  88      20.793  18.171 -18.606  1.00  0.95           N  
ATOM   1312  CA  ASN A  88      19.528  18.837 -18.903  1.00  0.95           C  
ATOM   1313  C   ASN A  88      18.417  18.450 -17.921  1.00  0.95           C  
ATOM   1314  O   ASN A  88      17.230  18.559 -18.249  1.00  0.95           O  
ATOM   1315  CB  ASN A  88      19.098  18.526 -20.319  1.00  0.95           C  
ATOM   1316  CG  ASN A  88      20.011  19.138 -21.350  1.00  0.95           C  
ATOM   1317  OD1 ASN A  88      19.978  20.351 -21.585  1.00  0.95           O  
ATOM   1318  ND2 ASN A  88      20.829  18.321 -21.968  1.00  0.95           N  
ATOM   1319  H   ASN A  88      20.848  17.172 -18.736  1.00  0.95           H  
ATOM   1320  HA  ASN A  88      19.676  19.914 -18.810  1.00  0.95           H  
ATOM   1321 1HB  ASN A  88      19.076  17.446 -20.462  1.00  0.95           H  
ATOM   1322 2HB  ASN A  88      18.085  18.898 -20.479  1.00  0.95           H  
ATOM   1323 1HD2 ASN A  88      21.457  18.674 -22.663  1.00  0.95           H  
ATOM   1324 2HD2 ASN A  88      20.822  17.346 -21.750  1.00  0.95           H  
ATOM   1325  N   GLY A  89      18.801  17.960 -16.741  1.00  0.94           N  
ATOM   1326  CA  GLY A  89      17.828  17.548 -15.729  1.00  0.94           C  
ATOM   1327  C   GLY A  89      18.321  17.749 -14.296  1.00  0.94           C  
ATOM   1328  O   GLY A  89      19.179  18.597 -14.013  1.00  0.94           O  
ATOM   1329  H   GLY A  89      19.795  17.875 -16.523  1.00  0.94           H  
ATOM   1330 1HA  GLY A  89      16.896  18.093 -15.870  1.00  0.94           H  
ATOM   1331 2HA  GLY A  89      17.603  16.492 -15.873  1.00  0.94           H  
ATOM   1332  N   GLY A  90      17.775  16.947 -13.392  1.00  0.91           N  
ATOM   1333  CA  GLY A  90      18.110  17.065 -11.980  1.00  0.91           C  
ATOM   1334  C   GLY A  90      17.455  16.012 -11.106  1.00  0.91           C  
ATOM   1335  O   GLY A  90      16.734  15.131 -11.581  1.00  0.91           O  
ATOM   1336  H   GLY A  90      17.083  16.264 -13.701  1.00  0.91           H  
ATOM   1337 1HA  GLY A  90      19.180  17.001 -11.855  1.00  0.91           H  
ATOM   1338 2HA  GLY A  90      17.829  18.054 -11.624  1.00  0.91           H  
ATOM   1339  N   ILE A  91      17.786  16.085  -9.829  1.00  0.87           N  
ATOM   1340  CA  ILE A  91      17.327  15.166  -8.805  1.00  0.87           C  
ATOM   1341  C   ILE A  91      16.822  15.795  -7.510  1.00  0.87           C  
ATOM   1342  O   ILE A  91      17.425  16.745  -7.013  1.00  0.87           O  
ATOM   1343  CB  ILE A  91      18.426  14.156  -8.458  1.00  0.87           C  
ATOM   1344  CG1 ILE A  91      18.755  13.277  -9.617  1.00  0.87           C  
ATOM   1345  CG2 ILE A  91      18.083  13.388  -7.341  1.00  0.87           C  
ATOM   1346  CD1 ILE A  91      19.838  12.320  -9.308  1.00  0.87           C  
ATOM   1347  H   ILE A  91      18.396  16.849  -9.557  1.00  0.87           H  
ATOM   1348  HA  ILE A  91      16.493  14.606  -9.223  1.00  0.87           H  
ATOM   1349  HB  ILE A  91      19.336  14.704  -8.224  1.00  0.87           H  
ATOM   1350 1HG1 ILE A  91      17.877  12.738  -9.902  1.00  0.87           H  
ATOM   1351 2HG1 ILE A  91      19.075  13.874 -10.449  1.00  0.87           H  
ATOM   1352 1HG2 ILE A  91      18.908  12.724  -7.140  1.00  0.87           H  
ATOM   1353 2HG2 ILE A  91      17.912  14.013  -6.473  1.00  0.87           H  
ATOM   1354 3HG2 ILE A  91      17.180  12.822  -7.586  1.00  0.87           H  
ATOM   1355 1HD1 ILE A  91      20.032  11.698 -10.177  1.00  0.87           H  
ATOM   1356 2HD1 ILE A  91      20.724  12.856  -9.034  1.00  0.87           H  
ATOM   1357 3HD1 ILE A  91      19.526  11.686  -8.484  1.00  0.87           H  
ATOM   1358  N   VAL A  92      15.704  15.269  -6.982  1.00  0.84           N  
ATOM   1359  CA  VAL A  92      15.208  15.641  -5.657  1.00  0.84           C  
ATOM   1360  C   VAL A  92      15.020  14.446  -4.732  1.00  0.84           C  
ATOM   1361  O   VAL A  92      14.231  13.543  -5.031  1.00  0.84           O  
ATOM   1362  CB  VAL A  92      13.858  16.315  -5.724  1.00  0.84           C  
ATOM   1363  CG1 VAL A  92      13.414  16.589  -4.322  1.00  0.84           C  
ATOM   1364  CG2 VAL A  92      13.966  17.580  -6.540  1.00  0.84           C  
ATOM   1365  H   VAL A  92      15.222  14.527  -7.489  1.00  0.84           H  
ATOM   1366  HA  VAL A  92      15.923  16.322  -5.197  1.00  0.84           H  
ATOM   1367  HB  VAL A  92      13.126  15.643  -6.178  1.00  0.84           H  
ATOM   1368 1HG1 VAL A  92      12.456  17.033  -4.333  1.00  0.84           H  
ATOM   1369 2HG1 VAL A  92      13.347  15.657  -3.768  1.00  0.84           H  
ATOM   1370 3HG1 VAL A  92      14.135  17.243  -3.838  1.00  0.84           H  
ATOM   1371 1HG2 VAL A  92      13.019  18.075  -6.582  1.00  0.84           H  
ATOM   1372 2HG2 VAL A  92      14.695  18.234  -6.079  1.00  0.84           H  
ATOM   1373 3HG2 VAL A  92      14.284  17.335  -7.547  1.00  0.84           H  
ATOM   1374  N   PHE A  93      15.733  14.447  -3.604  1.00  0.82           N  
ATOM   1375  CA  PHE A  93      15.640  13.386  -2.609  1.00  0.82           C  
ATOM   1376  C   PHE A  93      15.067  13.889  -1.268  1.00  0.82           C  
ATOM   1377  O   PHE A  93      15.637  14.791  -0.644  1.00  0.82           O  
ATOM   1378  CB  PHE A  93      17.011  12.746  -2.382  1.00  0.82           C  
ATOM   1379  CG  PHE A  93      17.595  11.988  -3.590  1.00  0.82           C  
ATOM   1380  CD1 PHE A  93      16.847  11.636  -4.677  1.00  0.82           C  
ATOM   1381  CD2 PHE A  93      18.858  11.566  -3.571  1.00  0.82           C  
ATOM   1382  CE1 PHE A  93      17.342  10.872  -5.694  1.00  0.82           C  
ATOM   1383  CE2 PHE A  93      19.367  10.800  -4.606  1.00  0.82           C  
ATOM   1384  CZ  PHE A  93      18.593  10.449  -5.653  1.00  0.82           C  
ATOM   1385  H   PHE A  93      16.354  15.226  -3.423  1.00  0.82           H  
ATOM   1386  HA  PHE A  93      14.972  12.620  -2.991  1.00  0.82           H  
ATOM   1387 1HB  PHE A  93      17.718  13.515  -2.106  1.00  0.82           H  
ATOM   1388 2HB  PHE A  93      16.939  12.047  -1.552  1.00  0.82           H  
ATOM   1389  HD1 PHE A  93      15.851  11.944  -4.719  1.00  0.82           H  
ATOM   1390  HD2 PHE A  93      19.448  11.823  -2.717  1.00  0.82           H  
ATOM   1391  HE1 PHE A  93      16.707  10.607  -6.548  1.00  0.82           H  
ATOM   1392  HE2 PHE A  93      20.378  10.466  -4.584  1.00  0.82           H  
ATOM   1393  HZ  PHE A  93      18.969   9.840  -6.458  1.00  0.82           H  
ATOM   1394  N   ALA A  94      13.954  13.298  -0.813  1.00  0.82           N  
ATOM   1395  CA  ALA A  94      13.343  13.695   0.467  1.00  0.82           C  
ATOM   1396  C   ALA A  94      13.721  12.669   1.533  1.00  0.82           C  
ATOM   1397  O   ALA A  94      13.770  11.477   1.253  1.00  0.82           O  
ATOM   1398  CB  ALA A  94      11.837  13.833   0.338  1.00  0.82           C  
ATOM   1399  H   ALA A  94      13.534  12.550  -1.362  1.00  0.82           H  
ATOM   1400  HA  ALA A  94      13.753  14.660   0.763  1.00  0.82           H  
ATOM   1401 1HB  ALA A  94      11.418  14.143   1.293  1.00  0.82           H  
ATOM   1402 2HB  ALA A  94      11.615  14.584  -0.415  1.00  0.82           H  
ATOM   1403 3HB  ALA A  94      11.402  12.894   0.047  1.00  0.82           H  
ATOM   1404  N   PHE A  95      13.933  13.112   2.764  1.00  0.83           N  
ATOM   1405  CA  PHE A  95      14.388  12.221   3.830  1.00  0.83           C  
ATOM   1406  C   PHE A  95      13.508  12.272   5.081  1.00  0.83           C  
ATOM   1407  O   PHE A  95      13.288  13.342   5.650  1.00  0.83           O  
ATOM   1408  CB  PHE A  95      15.818  12.644   4.159  1.00  0.83           C  
ATOM   1409  CG  PHE A  95      16.622  11.823   5.082  1.00  0.83           C  
ATOM   1410  CD1 PHE A  95      17.531  10.921   4.562  1.00  0.83           C  
ATOM   1411  CD2 PHE A  95      16.518  11.950   6.442  1.00  0.83           C  
ATOM   1412  CE1 PHE A  95      18.324  10.155   5.377  1.00  0.83           C  
ATOM   1413  CE2 PHE A  95      17.306  11.183   7.276  1.00  0.83           C  
ATOM   1414  CZ  PHE A  95      18.214  10.282   6.740  1.00  0.83           C  
ATOM   1415  H   PHE A  95      13.866  14.107   2.950  1.00  0.83           H  
ATOM   1416  HA  PHE A  95      14.388  11.198   3.459  1.00  0.83           H  
ATOM   1417 1HB  PHE A  95      16.353  12.678   3.235  1.00  0.83           H  
ATOM   1418 2HB  PHE A  95      15.806  13.654   4.549  1.00  0.83           H  
ATOM   1419  HD1 PHE A  95      17.615  10.826   3.482  1.00  0.83           H  
ATOM   1420  HD2 PHE A  95      15.805  12.664   6.860  1.00  0.83           H  
ATOM   1421  HE1 PHE A  95      19.035   9.453   4.943  1.00  0.83           H  
ATOM   1422  HE2 PHE A  95      17.212  11.288   8.355  1.00  0.83           H  
ATOM   1423  HZ  PHE A  95      18.836   9.679   7.399  1.00  0.83           H  
ATOM   1424  N   THR A  96      12.986  11.114   5.485  1.00  0.84           N  
ATOM   1425  CA  THR A  96      12.143  10.991   6.669  1.00  0.84           C  
ATOM   1426  C   THR A  96      12.905  10.161   7.693  1.00  0.84           C  
ATOM   1427  O   THR A  96      14.006   9.690   7.428  1.00  0.84           O  
ATOM   1428  CB  THR A  96      10.832  10.231   6.404  1.00  0.84           C  
ATOM   1429  OG1 THR A  96      11.146   8.851   6.245  1.00  0.84           O  
ATOM   1430  CG2 THR A  96      10.163  10.726   5.134  1.00  0.84           C  
ATOM   1431  H   THR A  96      13.167  10.264   4.950  1.00  0.84           H  
ATOM   1432  HA  THR A  96      11.937  11.977   7.086  1.00  0.84           H  
ATOM   1433  HB  THR A  96      10.153  10.358   7.244  1.00  0.84           H  
ATOM   1434  HG1 THR A  96      11.730   8.796   5.450  1.00  0.84           H  
ATOM   1435 1HG2 THR A  96       9.252  10.160   4.967  1.00  0.84           H  
ATOM   1436 2HG2 THR A  96       9.922  11.784   5.238  1.00  0.84           H  
ATOM   1437 3HG2 THR A  96      10.835  10.587   4.286  1.00  0.84           H  
ATOM   1438  N   LYS A  97      12.291   9.935   8.845  1.00  0.85           N  
ATOM   1439  CA  LYS A  97      12.875   9.119   9.907  1.00  0.85           C  
ATOM   1440  C   LYS A  97      13.082   7.627   9.552  1.00  0.85           C  
ATOM   1441  O   LYS A  97      13.819   6.929  10.267  1.00  0.85           O  
ATOM   1442  CB  LYS A  97      12.004   9.209  11.158  1.00  0.85           C  
ATOM   1443  CG  LYS A  97      12.012  10.571  11.843  1.00  0.85           C  
ATOM   1444  CD  LYS A  97      11.111  10.574  13.074  1.00  0.85           C  
ATOM   1445  CE  LYS A  97      11.121  11.927  13.772  1.00  0.85           C  
ATOM   1446  NZ  LYS A  97      10.221  11.945  14.958  1.00  0.85           N  
ATOM   1447  H   LYS A  97      11.385  10.351   8.996  1.00  0.85           H  
ATOM   1448  HA  LYS A  97      13.856   9.536  10.140  1.00  0.85           H  
ATOM   1449 1HB  LYS A  97      10.973   8.968  10.898  1.00  0.85           H  
ATOM   1450 2HB  LYS A  97      12.336   8.466  11.883  1.00  0.85           H  
ATOM   1451 1HG  LYS A  97      13.030  10.817  12.147  1.00  0.85           H  
ATOM   1452 2HG  LYS A  97      11.666  11.332  11.145  1.00  0.85           H  
ATOM   1453 1HD  LYS A  97      10.089  10.335  12.777  1.00  0.85           H  
ATOM   1454 2HD  LYS A  97      11.453   9.813  13.776  1.00  0.85           H  
ATOM   1455 1HE  LYS A  97      12.136  12.154  14.095  1.00  0.85           H  
ATOM   1456 2HE  LYS A  97      10.795  12.694  13.069  1.00  0.85           H  
ATOM   1457 1HZ  LYS A  97      10.255  12.856  15.393  1.00  0.85           H  
ATOM   1458 2HZ  LYS A  97       9.274  11.747  14.666  1.00  0.85           H  
ATOM   1459 3HZ  LYS A  97      10.523  11.245  15.620  1.00  0.85           H  
ATOM   1460  N   LYS A  98      12.362   7.112   8.533  1.00  0.84           N  
ATOM   1461  CA  LYS A  98      12.461   5.684   8.168  1.00  0.84           C  
ATOM   1462  C   LYS A  98      12.802   5.432   6.692  1.00  0.84           C  
ATOM   1463  O   LYS A  98      13.491   4.456   6.361  1.00  0.84           O  
ATOM   1464  CB  LYS A  98      11.164   4.959   8.539  1.00  0.84           C  
ATOM   1465  CG  LYS A  98      10.883   4.924  10.054  1.00  0.84           C  
ATOM   1466  CD  LYS A  98       9.595   4.184  10.384  1.00  0.84           C  
ATOM   1467  CE  LYS A  98       9.338   4.150  11.888  1.00  0.84           C  
ATOM   1468  NZ  LYS A  98       8.057   3.465  12.223  1.00  0.84           N  
ATOM   1469  H   LYS A  98      11.797   7.737   7.956  1.00  0.84           H  
ATOM   1470  HA  LYS A  98      13.263   5.243   8.755  1.00  0.84           H  
ATOM   1471 1HB  LYS A  98      10.319   5.455   8.059  1.00  0.84           H  
ATOM   1472 2HB  LYS A  98      11.196   3.935   8.168  1.00  0.84           H  
ATOM   1473 1HG  LYS A  98      11.716   4.439  10.564  1.00  0.84           H  
ATOM   1474 2HG  LYS A  98      10.798   5.942  10.429  1.00  0.84           H  
ATOM   1475 1HD  LYS A  98       8.765   4.699   9.917  1.00  0.84           H  
ATOM   1476 2HD  LYS A  98       9.636   3.167   9.999  1.00  0.84           H  
ATOM   1477 1HE  LYS A  98      10.157   3.627  12.377  1.00  0.84           H  
ATOM   1478 2HE  LYS A  98       9.296   5.173  12.262  1.00  0.84           H  
ATOM   1479 1HZ  LYS A  98       7.920   3.466  13.220  1.00  0.84           H  
ATOM   1480 2HZ  LYS A  98       7.270   3.962  11.769  1.00  0.84           H  
ATOM   1481 3HZ  LYS A  98       8.081   2.517  11.889  1.00  0.84           H  
ATOM   1482  N   TYR A  99      12.268   6.287   5.817  1.00  0.82           N  
ATOM   1483  CA  TYR A  99      12.378   6.171   4.363  1.00  0.82           C  
ATOM   1484  C   TYR A  99      12.965   7.390   3.705  1.00  0.82           C  
ATOM   1485  O   TYR A  99      12.810   8.515   4.193  1.00  0.82           O  
ATOM   1486  CB  TYR A  99      11.022   5.906   3.718  1.00  0.82           C  
ATOM   1487  CG  TYR A  99      10.489   4.572   4.018  1.00  0.82           C  
ATOM   1488  CD1 TYR A  99       9.762   4.334   5.142  1.00  0.82           C  
ATOM   1489  CD2 TYR A  99      10.767   3.561   3.149  1.00  0.82           C  
ATOM   1490  CE1 TYR A  99       9.323   3.071   5.399  1.00  0.82           C  
ATOM   1491  CE2 TYR A  99      10.332   2.316   3.388  1.00  0.82           C  
ATOM   1492  CZ  TYR A  99       9.611   2.050   4.519  1.00  0.82           C  
ATOM   1493  OH  TYR A  99       9.194   0.772   4.789  1.00  0.82           O  
ATOM   1494  H   TYR A  99      11.744   7.070   6.168  1.00  0.82           H  
ATOM   1495  HA  TYR A  99      13.040   5.338   4.140  1.00  0.82           H  
ATOM   1496 1HB  TYR A  99      10.306   6.648   4.072  1.00  0.82           H  
ATOM   1497 2HB  TYR A  99      11.104   6.010   2.635  1.00  0.82           H  
ATOM   1498  HD1 TYR A  99       9.540   5.144   5.834  1.00  0.82           H  
ATOM   1499  HD2 TYR A  99      11.354   3.764   2.267  1.00  0.82           H  
ATOM   1500  HE1 TYR A  99       8.759   2.883   6.285  1.00  0.82           H  
ATOM   1501  HE2 TYR A  99      10.578   1.534   2.688  1.00  0.82           H  
ATOM   1502  HH  TYR A  99       8.508   0.807   5.469  1.00  0.82           H  
ATOM   1503  N   VAL A 100      13.595   7.163   2.567  1.00  0.81           N  
ATOM   1504  CA  VAL A 100      14.114   8.253   1.790  1.00  0.81           C  
ATOM   1505  C   VAL A 100      13.445   8.117   0.414  1.00  0.81           C  
ATOM   1506  O   VAL A 100      13.364   7.021  -0.156  1.00  0.81           O  
ATOM   1507  CB  VAL A 100      15.640   8.170   1.709  1.00  0.81           C  
ATOM   1508  CG1 VAL A 100      16.152   9.387   1.017  1.00  0.81           C  
ATOM   1509  CG2 VAL A 100      16.222   7.988   3.105  1.00  0.81           C  
ATOM   1510  H   VAL A 100      13.696   6.211   2.239  1.00  0.81           H  
ATOM   1511  HA  VAL A 100      13.824   9.200   2.239  1.00  0.81           H  
ATOM   1512  HB  VAL A 100      15.918   7.315   1.089  1.00  0.81           H  
ATOM   1513 1HG1 VAL A 100      17.230   9.322   0.937  1.00  0.81           H  
ATOM   1514 2HG1 VAL A 100      15.694   9.461   0.045  1.00  0.81           H  
ATOM   1515 3HG1 VAL A 100      15.894  10.266   1.596  1.00  0.81           H  
ATOM   1516 1HG2 VAL A 100      17.306   7.923   3.045  1.00  0.81           H  
ATOM   1517 2HG2 VAL A 100      15.935   8.830   3.723  1.00  0.81           H  
ATOM   1518 3HG2 VAL A 100      15.834   7.070   3.548  1.00  0.81           H  
ATOM   1519  N   VAL A 101      12.904   9.211  -0.088  1.00  0.80           N  
ATOM   1520  CA  VAL A 101      12.150   9.176  -1.329  1.00  0.80           C  
ATOM   1521  C   VAL A 101      12.889   9.867  -2.448  1.00  0.80           C  
ATOM   1522  O   VAL A 101      13.227  11.049  -2.364  1.00  0.80           O  
ATOM   1523  CB  VAL A 101      10.811   9.857  -1.106  1.00  0.80           C  
ATOM   1524  CG1 VAL A 101      10.003   9.849  -2.375  1.00  0.80           C  
ATOM   1525  CG2 VAL A 101      10.123   9.202   0.074  1.00  0.80           C  
ATOM   1526  H   VAL A 101      13.037  10.087   0.403  1.00  0.80           H  
ATOM   1527  HA  VAL A 101      11.981   8.138  -1.614  1.00  0.80           H  
ATOM   1528  HB  VAL A 101      10.990  10.891  -0.865  1.00  0.80           H  
ATOM   1529 1HG1 VAL A 101       9.073  10.366  -2.218  1.00  0.80           H  
ATOM   1530 2HG1 VAL A 101      10.559  10.351  -3.167  1.00  0.80           H  
ATOM   1531 3HG1 VAL A 101       9.809   8.830  -2.667  1.00  0.80           H  
ATOM   1532 1HG2 VAL A 101       9.200   9.715   0.273  1.00  0.80           H  
ATOM   1533 2HG2 VAL A 101       9.929   8.158  -0.145  1.00  0.80           H  
ATOM   1534 3HG2 VAL A 101      10.760   9.275   0.956  1.00  0.80           H  
ATOM   1535  N   PHE A 102      13.157   9.117  -3.497  1.00  0.80           N  
ATOM   1536  CA  PHE A 102      13.951   9.615  -4.589  1.00  0.80           C  
ATOM   1537  C   PHE A 102      13.167   9.921  -5.857  1.00  0.80           C  
ATOM   1538  O   PHE A 102      12.379   9.097  -6.335  1.00  0.80           O  
ATOM   1539  CB  PHE A 102      15.006   8.576  -4.940  1.00  0.80           C  
ATOM   1540  CG  PHE A 102      16.091   8.290  -3.903  1.00  0.80           C  
ATOM   1541  CD1 PHE A 102      16.344   9.111  -2.853  1.00  0.80           C  
ATOM   1542  CD2 PHE A 102      16.866   7.182  -4.019  1.00  0.80           C  
ATOM   1543  CE1 PHE A 102      17.368   8.843  -1.980  1.00  0.80           C  
ATOM   1544  CE2 PHE A 102      17.863   6.907  -3.108  1.00  0.80           C  
ATOM   1545  CZ  PHE A 102      18.112   7.742  -2.104  1.00  0.80           C  
ATOM   1546  H   PHE A 102      12.825   8.162  -3.536  1.00  0.80           H  
ATOM   1547  HA  PHE A 102      14.414  10.524  -4.254  1.00  0.80           H  
ATOM   1548 1HB  PHE A 102      14.497   7.634  -5.134  1.00  0.80           H  
ATOM   1549 2HB  PHE A 102      15.478   8.850  -5.867  1.00  0.80           H  
ATOM   1550  HD1 PHE A 102      15.747  10.009  -2.725  1.00  0.80           H  
ATOM   1551  HD2 PHE A 102      16.683   6.509  -4.842  1.00  0.80           H  
ATOM   1552  HE1 PHE A 102      17.579   9.529  -1.190  1.00  0.80           H  
ATOM   1553  HE2 PHE A 102      18.455   6.022  -3.197  1.00  0.80           H  
ATOM   1554  HZ  PHE A 102      18.914   7.531  -1.397  1.00  0.80           H  
ATOM   1555  N   ALA A 103      13.453  11.070  -6.464  1.00  0.84           N  
ATOM   1556  CA  ALA A 103      12.841  11.381  -7.744  1.00  0.84           C  
ATOM   1557  C   ALA A 103      13.804  12.106  -8.682  1.00  0.84           C  
ATOM   1558  O   ALA A 103      14.327  13.181  -8.372  1.00  0.84           O  
ATOM   1559  CB  ALA A 103      11.608  12.239  -7.505  1.00  0.84           C  
ATOM   1560  H   ALA A 103      14.049  11.763  -6.016  1.00  0.84           H  
ATOM   1561  HA  ALA A 103      12.567  10.447  -8.225  1.00  0.84           H  
ATOM   1562 1HB  ALA A 103      11.138  12.454  -8.433  1.00  0.84           H  
ATOM   1563 2HB  ALA A 103      10.910  11.702  -6.860  1.00  0.84           H  
ATOM   1564 3HB  ALA A 103      11.905  13.173  -7.022  1.00  0.84           H  
ATOM   1565  N   ASP A 104      14.002  11.524  -9.862  1.00  0.92           N  
ATOM   1566  CA  ASP A 104      14.869  12.108 -10.871  1.00  0.92           C  
ATOM   1567  C   ASP A 104      13.986  12.725 -11.949  1.00  0.92           C  
ATOM   1568  O   ASP A 104      12.906  12.193 -12.244  1.00  0.92           O  
ATOM   1569  CB  ASP A 104      15.782  11.041 -11.485  1.00  0.92           C  
ATOM   1570  CG  ASP A 104      16.710  10.330 -10.455  1.00  0.92           C  
ATOM   1571  OD1 ASP A 104      16.656  10.659  -9.287  1.00  0.92           O  
ATOM   1572  OD2 ASP A 104      17.468   9.482 -10.864  1.00  0.92           O  
ATOM   1573  H   ASP A 104      13.549  10.638 -10.074  1.00  0.92           H  
ATOM   1574  HA  ASP A 104      15.476  12.894 -10.428  1.00  0.92           H  
ATOM   1575 1HB  ASP A 104      15.167  10.293 -11.968  1.00  0.92           H  
ATOM   1576 2HB  ASP A 104      16.400  11.500 -12.256  1.00  0.92           H  
ATOM   1577  N   PHE A 105      14.457  13.785 -12.589  1.00  1.03           N  
ATOM   1578  CA  PHE A 105      13.678  14.413 -13.645  1.00  1.03           C  
ATOM   1579  C   PHE A 105      14.538  14.978 -14.769  1.00  1.03           C  
ATOM   1580  O   PHE A 105      15.737  15.228 -14.605  1.00  1.03           O  
ATOM   1581  CB  PHE A 105      12.841  15.553 -13.062  1.00  1.03           C  
ATOM   1582  CG  PHE A 105      13.624  16.698 -12.569  1.00  1.03           C  
ATOM   1583  CD1 PHE A 105      13.923  17.754 -13.415  1.00  1.03           C  
ATOM   1584  CD2 PHE A 105      14.057  16.741 -11.265  1.00  1.03           C  
ATOM   1585  CE1 PHE A 105      14.658  18.812 -12.975  1.00  1.03           C  
ATOM   1586  CE2 PHE A 105      14.785  17.796 -10.824  1.00  1.03           C  
ATOM   1587  CZ  PHE A 105      15.097  18.830 -11.684  1.00  1.03           C  
ATOM   1588  H   PHE A 105      15.347  14.189 -12.307  1.00  1.03           H  
ATOM   1589  HA  PHE A 105      13.014  13.667 -14.079  1.00  1.03           H  
ATOM   1590 1HB  PHE A 105      12.134  15.902 -13.792  1.00  1.03           H  
ATOM   1591 2HB  PHE A 105      12.274  15.179 -12.221  1.00  1.03           H  
ATOM   1592  HD1 PHE A 105      13.571  17.724 -14.449  1.00  1.03           H  
ATOM   1593  HD2 PHE A 105      13.822  15.916 -10.590  1.00  1.03           H  
ATOM   1594  HE1 PHE A 105      14.898  19.630 -13.653  1.00  1.03           H  
ATOM   1595  HE2 PHE A 105      15.134  17.807  -9.797  1.00  1.03           H  
ATOM   1596  HZ  PHE A 105      15.695  19.656 -11.336  1.00  1.03           H  
ATOM   1597  N   GLU A 106      13.899  15.210 -15.912  1.00  1.17           N  
ATOM   1598  CA  GLU A 106      14.551  15.794 -17.075  1.00  1.17           C  
ATOM   1599  C   GLU A 106      13.697  16.911 -17.662  1.00  1.17           C  
ATOM   1600  O   GLU A 106      12.464  16.846 -17.605  1.00  1.17           O  
ATOM   1601  CB  GLU A 106      14.815  14.713 -18.134  1.00  1.17           C  
ATOM   1602  CG  GLU A 106      15.790  13.593 -17.700  1.00  1.17           C  
ATOM   1603  CD  GLU A 106      16.103  12.579 -18.800  1.00  1.17           C  
ATOM   1604  OE1 GLU A 106      15.569  12.702 -19.876  1.00  1.17           O  
ATOM   1605  OE2 GLU A 106      16.891  11.694 -18.555  1.00  1.17           O  
ATOM   1606  H   GLU A 106      12.920  14.969 -15.977  1.00  1.17           H  
ATOM   1607  HA  GLU A 106      15.497  16.225 -16.771  1.00  1.17           H  
ATOM   1608 1HB  GLU A 106      13.871  14.245 -18.414  1.00  1.17           H  
ATOM   1609 2HB  GLU A 106      15.223  15.184 -19.031  1.00  1.17           H  
ATOM   1610 1HG  GLU A 106      16.720  14.051 -17.364  1.00  1.17           H  
ATOM   1611 2HG  GLU A 106      15.356  13.061 -16.853  1.00  1.17           H  
ATOM   1612  N   ALA A 107      14.333  17.900 -18.281  1.00  1.30           N  
ATOM   1613  CA  ALA A 107      13.586  18.946 -18.952  1.00  1.30           C  
ATOM   1614  C   ALA A 107      12.673  18.278 -19.980  1.00  1.30           C  
ATOM   1615  O   ALA A 107      13.057  17.275 -20.575  1.00  1.30           O  
ATOM   1616  CB  ALA A 107      14.532  19.927 -19.612  1.00  1.30           C  
ATOM   1617  H   ALA A 107      15.352  17.949 -18.279  1.00  1.30           H  
ATOM   1618  HA  ALA A 107      12.997  19.479 -18.214  1.00  1.30           H  
ATOM   1619 1HB  ALA A 107      13.971  20.710 -20.110  1.00  1.30           H  
ATOM   1620 2HB  ALA A 107      15.179  20.370 -18.852  1.00  1.30           H  
ATOM   1621 3HB  ALA A 107      15.147  19.401 -20.343  1.00  1.30           H  
ATOM   1622  N   PRO A 108      11.484  18.829 -20.246  1.00  1.41           N  
ATOM   1623  CA  PRO A 108      10.874  20.084 -19.829  1.00  1.41           C  
ATOM   1624  C   PRO A 108      10.225  20.122 -18.449  1.00  1.41           C  
ATOM   1625  O   PRO A 108       9.455  21.040 -18.174  1.00  1.41           O  
ATOM   1626  CB  PRO A 108       9.804  20.260 -20.903  1.00  1.41           C  
ATOM   1627  CG  PRO A 108       9.360  18.853 -21.200  1.00  1.41           C  
ATOM   1628  CD  PRO A 108      10.629  18.028 -21.117  1.00  1.41           C  
ATOM   1629  HA  PRO A 108      11.616  20.889 -19.911  1.00  1.41           H  
ATOM   1630 1HB  PRO A 108       8.988  20.894 -20.522  1.00  1.41           H  
ATOM   1631 2HB  PRO A 108      10.228  20.772 -21.780  1.00  1.41           H  
ATOM   1632 1HG  PRO A 108       8.605  18.535 -20.465  1.00  1.41           H  
ATOM   1633 2HG  PRO A 108       8.883  18.803 -22.190  1.00  1.41           H  
ATOM   1634 1HD  PRO A 108      10.435  17.052 -20.647  1.00  1.41           H  
ATOM   1635 2HD  PRO A 108      11.097  17.919 -22.105  1.00  1.41           H  
ATOM   1636  N   THR A 109      10.495  19.152 -17.583  1.00  1.45           N  
ATOM   1637  CA  THR A 109       9.902  19.225 -16.261  1.00  1.45           C  
ATOM   1638  C   THR A 109      10.706  20.246 -15.461  1.00  1.45           C  
ATOM   1639  O   THR A 109      11.765  20.688 -15.919  1.00  1.45           O  
ATOM   1640  CB  THR A 109       9.890  17.853 -15.593  1.00  1.45           C  
ATOM   1641  OG1 THR A 109      11.219  17.420 -15.423  1.00  1.45           O  
ATOM   1642  CG2 THR A 109       9.163  16.858 -16.480  1.00  1.45           C  
ATOM   1643  H   THR A 109      11.121  18.373 -17.794  1.00  1.45           H  
ATOM   1644  HA  THR A 109       8.875  19.579 -16.344  1.00  1.45           H  
ATOM   1645  HB  THR A 109       9.398  17.909 -14.620  1.00  1.45           H  
ATOM   1646  HG1 THR A 109      11.607  17.284 -16.302  1.00  1.45           H  
ATOM   1647 1HG2 THR A 109       9.174  15.875 -16.005  1.00  1.45           H  
ATOM   1648 2HG2 THR A 109       8.131  17.179 -16.624  1.00  1.45           H  
ATOM   1649 3HG2 THR A 109       9.668  16.800 -17.447  1.00  1.45           H  
ATOM   1650  N   THR A 110      10.204  20.639 -14.293  1.00  1.42           N  
ATOM   1651  CA  THR A 110      10.860  21.673 -13.496  1.00  1.42           C  
ATOM   1652  C   THR A 110      11.233  21.205 -12.089  1.00  1.42           C  
ATOM   1653  O   THR A 110      10.412  20.607 -11.386  1.00  1.42           O  
ATOM   1654  CB  THR A 110       9.942  22.914 -13.423  1.00  1.42           C  
ATOM   1655  OG1 THR A 110       9.681  23.387 -14.745  1.00  1.42           O  
ATOM   1656  CG2 THR A 110      10.580  24.033 -12.639  1.00  1.42           C  
ATOM   1657  H   THR A 110       9.345  20.222 -13.963  1.00  1.42           H  
ATOM   1658  HA  THR A 110      11.781  21.963 -14.003  1.00  1.42           H  
ATOM   1659  HB  THR A 110       8.999  22.641 -12.948  1.00  1.42           H  
ATOM   1660  HG1 THR A 110      10.502  23.409 -15.252  1.00  1.42           H  
ATOM   1661 1HG2 THR A 110       9.907  24.890 -12.615  1.00  1.42           H  
ATOM   1662 2HG2 THR A 110      10.764  23.716 -11.654  1.00  1.42           H  
ATOM   1663 3HG2 THR A 110      11.517  24.322 -13.110  1.00  1.42           H  
ATOM   1664  N   LEU A 111      12.451  21.558 -11.655  1.00  1.34           N  
ATOM   1665  CA  LEU A 111      12.933  21.225 -10.311  1.00  1.34           C  
ATOM   1666  C   LEU A 111      11.935  21.577  -9.225  1.00  1.34           C  
ATOM   1667  O   LEU A 111      11.708  20.776  -8.330  1.00  1.34           O  
ATOM   1668  CB  LEU A 111      14.269  21.938 -10.014  1.00  1.34           C  
ATOM   1669  CG  LEU A 111      14.839  21.707  -8.588  1.00  1.34           C  
ATOM   1670  CD1 LEU A 111      15.101  20.263  -8.361  1.00  1.34           C  
ATOM   1671  CD2 LEU A 111      16.137  22.494  -8.390  1.00  1.34           C  
ATOM   1672  H   LEU A 111      13.066  22.051 -12.288  1.00  1.34           H  
ATOM   1673  HA  LEU A 111      13.094  20.152 -10.267  1.00  1.34           H  
ATOM   1674 1HB  LEU A 111      15.011  21.647 -10.739  1.00  1.34           H  
ATOM   1675 2HB  LEU A 111      14.105  23.012 -10.114  1.00  1.34           H  
ATOM   1676  HG  LEU A 111      14.103  22.035  -7.879  1.00  1.34           H  
ATOM   1677 1HD1 LEU A 111      15.461  20.128  -7.359  1.00  1.34           H  
ATOM   1678 2HD1 LEU A 111      14.175  19.711  -8.495  1.00  1.34           H  
ATOM   1679 3HD1 LEU A 111      15.848  19.914  -9.057  1.00  1.34           H  
ATOM   1680 1HD2 LEU A 111      16.511  22.329  -7.377  1.00  1.34           H  
ATOM   1681 2HD2 LEU A 111      16.885  22.156  -9.111  1.00  1.34           H  
ATOM   1682 3HD2 LEU A 111      15.942  23.557  -8.537  1.00  1.34           H  
ATOM   1683  N   ASP A 112      11.321  22.749  -9.307  1.00  1.24           N  
ATOM   1684  CA  ASP A 112      10.365  23.171  -8.296  1.00  1.24           C  
ATOM   1685  C   ASP A 112       9.193  22.199  -8.149  1.00  1.24           C  
ATOM   1686  O   ASP A 112       8.691  21.993  -7.039  1.00  1.24           O  
ATOM   1687  CB  ASP A 112       9.824  24.554  -8.638  1.00  1.24           C  
ATOM   1688  CG  ASP A 112      10.850  25.671  -8.455  1.00  1.24           C  
ATOM   1689  OD1 ASP A 112      11.864  25.445  -7.837  1.00  1.24           O  
ATOM   1690  OD2 ASP A 112      10.607  26.744  -8.948  1.00  1.24           O  
ATOM   1691  H   ASP A 112      11.543  23.364 -10.072  1.00  1.24           H  
ATOM   1692  HA  ASP A 112      10.874  23.227  -7.344  1.00  1.24           H  
ATOM   1693 1HB  ASP A 112       9.473  24.562  -9.669  1.00  1.24           H  
ATOM   1694 2HB  ASP A 112       8.964  24.768  -8.005  1.00  1.24           H  
ATOM   1695  N   ALA A 113       8.721  21.611  -9.255  1.00  1.15           N  
ATOM   1696  CA  ALA A 113       7.617  20.672  -9.133  1.00  1.15           C  
ATOM   1697  C   ALA A 113       8.127  19.438  -8.430  1.00  1.15           C  
ATOM   1698  O   ALA A 113       7.491  18.911  -7.517  1.00  1.15           O  
ATOM   1699  CB  ALA A 113       7.052  20.309 -10.488  1.00  1.15           C  
ATOM   1700  H   ALA A 113       9.176  21.741 -10.154  1.00  1.15           H  
ATOM   1701  HA  ALA A 113       6.835  21.123  -8.521  1.00  1.15           H  
ATOM   1702 1HB  ALA A 113       6.245  19.602 -10.356  1.00  1.15           H  
ATOM   1703 2HB  ALA A 113       6.682  21.204 -10.985  1.00  1.15           H  
ATOM   1704 3HB  ALA A 113       7.837  19.854 -11.094  1.00  1.15           H  
ATOM   1705  N   ALA A 114       9.322  19.003  -8.837  1.00  1.09           N  
ATOM   1706  CA  ALA A 114       9.934  17.819  -8.257  1.00  1.09           C  
ATOM   1707  C   ALA A 114      10.175  18.029  -6.755  1.00  1.09           C  
ATOM   1708  O   ALA A 114      10.003  17.106  -5.954  1.00  1.09           O  
ATOM   1709  CB  ALA A 114      11.224  17.493  -8.997  1.00  1.09           C  
ATOM   1710  H   ALA A 114       9.803  19.507  -9.586  1.00  1.09           H  
ATOM   1711  HA  ALA A 114       9.245  16.985  -8.378  1.00  1.09           H  
ATOM   1712 1HB  ALA A 114      11.669  16.590  -8.581  1.00  1.09           H  
ATOM   1713 2HB  ALA A 114      11.004  17.336 -10.057  1.00  1.09           H  
ATOM   1714 3HB  ALA A 114      11.922  18.315  -8.896  1.00  1.09           H  
ATOM   1715  N   LEU A 115      10.558  19.251  -6.359  1.00  1.05           N  
ATOM   1716  CA  LEU A 115      10.799  19.558  -4.954  1.00  1.05           C  
ATOM   1717  C   LEU A 115       9.523  19.471  -4.153  1.00  1.05           C  
ATOM   1718  O   LEU A 115       9.487  18.867  -3.071  1.00  1.05           O  
ATOM   1719  CB  LEU A 115      11.387  20.965  -4.801  1.00  1.05           C  
ATOM   1720  CG  LEU A 115      12.815  21.160  -5.279  1.00  1.05           C  
ATOM   1721  CD1 LEU A 115      13.186  22.626  -5.284  1.00  1.05           C  
ATOM   1722  CD2 LEU A 115      13.689  20.469  -4.385  1.00  1.05           C  
ATOM   1723  H   LEU A 115      10.711  19.970  -7.060  1.00  1.05           H  
ATOM   1724  HA  LEU A 115      11.503  18.856  -4.555  1.00  1.05           H  
ATOM   1725 1HB  LEU A 115      10.761  21.658  -5.358  1.00  1.05           H  
ATOM   1726 2HB  LEU A 115      11.350  21.241  -3.749  1.00  1.05           H  
ATOM   1727  HG  LEU A 115      12.924  20.761  -6.269  1.00  1.05           H  
ATOM   1728 1HD1 LEU A 115      14.218  22.739  -5.611  1.00  1.05           H  
ATOM   1729 2HD1 LEU A 115      12.544  23.175  -5.952  1.00  1.05           H  
ATOM   1730 3HD1 LEU A 115      13.082  23.028  -4.280  1.00  1.05           H  
ATOM   1731 1HD2 LEU A 115      14.699  20.605  -4.724  1.00  1.05           H  
ATOM   1732 2HD2 LEU A 115      13.574  20.882  -3.386  1.00  1.05           H  
ATOM   1733 3HD2 LEU A 115      13.435  19.431  -4.375  1.00  1.05           H  
ATOM   1734  N   ALA A 116       8.446  20.026  -4.713  1.00  1.04           N  
ATOM   1735  CA  ALA A 116       7.152  20.011  -4.056  1.00  1.04           C  
ATOM   1736  C   ALA A 116       6.641  18.593  -3.852  1.00  1.04           C  
ATOM   1737  O   ALA A 116       6.127  18.251  -2.782  1.00  1.04           O  
ATOM   1738  CB  ALA A 116       6.164  20.798  -4.893  1.00  1.04           C  
ATOM   1739  H   ALA A 116       8.533  20.511  -5.611  1.00  1.04           H  
ATOM   1740  HA  ALA A 116       7.260  20.478  -3.078  1.00  1.04           H  
ATOM   1741 1HB  ALA A 116       5.198  20.810  -4.398  1.00  1.04           H  
ATOM   1742 2HB  ALA A 116       6.524  21.817  -5.020  1.00  1.04           H  
ATOM   1743 3HB  ALA A 116       6.073  20.329  -5.865  1.00  1.04           H  
ATOM   1744  N   VAL A 117       6.836  17.756  -4.865  1.00  1.03           N  
ATOM   1745  CA  VAL A 117       6.356  16.388  -4.844  1.00  1.03           C  
ATOM   1746  C   VAL A 117       7.198  15.455  -3.998  1.00  1.03           C  
ATOM   1747  O   VAL A 117       6.658  14.665  -3.217  1.00  1.03           O  
ATOM   1748  CB  VAL A 117       6.261  15.874  -6.266  1.00  1.03           C  
ATOM   1749  CG1 VAL A 117       5.928  14.489  -6.282  1.00  1.03           C  
ATOM   1750  CG2 VAL A 117       5.220  16.634  -6.949  1.00  1.03           C  
ATOM   1751  H   VAL A 117       7.280  18.107  -5.716  1.00  1.03           H  
ATOM   1752  HA  VAL A 117       5.348  16.400  -4.433  1.00  1.03           H  
ATOM   1753  HB  VAL A 117       7.220  16.005  -6.771  1.00  1.03           H  
ATOM   1754 1HG1 VAL A 117       5.864  14.161  -7.316  1.00  1.03           H  
ATOM   1755 2HG1 VAL A 117       6.709  13.972  -5.770  1.00  1.03           H  
ATOM   1756 3HG1 VAL A 117       4.983  14.328  -5.788  1.00  1.03           H  
ATOM   1757 1HG2 VAL A 117       5.136  16.293  -7.953  1.00  1.03           H  
ATOM   1758 2HG2 VAL A 117       4.270  16.498  -6.439  1.00  1.03           H  
ATOM   1759 3HG2 VAL A 117       5.498  17.669  -6.937  1.00  1.03           H  
ATOM   1760  N   GLY A 118       8.520  15.531  -4.133  1.00  1.02           N  
ATOM   1761  CA  GLY A 118       9.376  14.690  -3.321  1.00  1.02           C  
ATOM   1762  C   GLY A 118       9.117  15.003  -1.853  1.00  1.02           C  
ATOM   1763  O   GLY A 118       9.000  14.088  -1.028  1.00  1.02           O  
ATOM   1764  H   GLY A 118       8.942  16.179  -4.793  1.00  1.02           H  
ATOM   1765 1HA  GLY A 118       9.173  13.639  -3.526  1.00  1.02           H  
ATOM   1766 2HA  GLY A 118      10.422  14.881  -3.569  1.00  1.02           H  
ATOM   1767  N   SER A 119       8.971  16.301  -1.528  1.00  1.02           N  
ATOM   1768  CA  SER A 119       8.716  16.700  -0.158  1.00  1.02           C  
ATOM   1769  C   SER A 119       7.371  16.181   0.313  1.00  1.02           C  
ATOM   1770  O   SER A 119       7.275  15.596   1.391  1.00  1.02           O  
ATOM   1771  CB  SER A 119       8.679  18.213  -0.052  1.00  1.02           C  
ATOM   1772  OG  SER A 119       9.906  18.779  -0.365  1.00  1.02           O  
ATOM   1773  H   SER A 119       9.071  17.035  -2.232  1.00  1.02           H  
ATOM   1774  HA  SER A 119       9.500  16.295   0.481  1.00  1.02           H  
ATOM   1775 1HB  SER A 119       7.916  18.607  -0.725  1.00  1.02           H  
ATOM   1776 2HB  SER A 119       8.396  18.492   0.960  1.00  1.02           H  
ATOM   1777  HG  SER A 119       9.967  18.730  -1.348  1.00  1.02           H  
ATOM   1778  N   ALA A 120       6.329  16.348  -0.509  1.00  1.00           N  
ATOM   1779  CA  ALA A 120       5.000  15.918  -0.116  1.00  1.00           C  
ATOM   1780  C   ALA A 120       4.928  14.429   0.145  1.00  1.00           C  
ATOM   1781  O   ALA A 120       4.336  14.005   1.137  1.00  1.00           O  
ATOM   1782  CB  ALA A 120       4.004  16.271  -1.198  1.00  1.00           C  
ATOM   1783  H   ALA A 120       6.439  16.833  -1.401  1.00  1.00           H  
ATOM   1784  HA  ALA A 120       4.737  16.437   0.804  1.00  1.00           H  
ATOM   1785 1HB  ALA A 120       3.007  15.970  -0.889  1.00  1.00           H  
ATOM   1786 2HB  ALA A 120       4.027  17.346  -1.375  1.00  1.00           H  
ATOM   1787 3HB  ALA A 120       4.281  15.749  -2.113  1.00  1.00           H  
ATOM   1788  N   LEU A 121       5.570  13.625  -0.700  1.00  0.99           N  
ATOM   1789  CA  LEU A 121       5.479  12.193  -0.493  1.00  0.99           C  
ATOM   1790  C   LEU A 121       6.191  11.850   0.809  1.00  0.99           C  
ATOM   1791  O   LEU A 121       5.674  11.081   1.626  1.00  0.99           O  
ATOM   1792  CB  LEU A 121       6.076  11.397  -1.642  1.00  0.99           C  
ATOM   1793  CG  LEU A 121       5.687   9.870  -1.614  1.00  0.99           C  
ATOM   1794  CD1 LEU A 121       5.839   9.310  -2.959  1.00  0.99           C  
ATOM   1795  CD2 LEU A 121       6.518   9.131  -0.679  1.00  0.99           C  
ATOM   1796  H   LEU A 121       6.073  14.006  -1.504  1.00  0.99           H  
ATOM   1797  HA  LEU A 121       4.428  11.919  -0.397  1.00  0.99           H  
ATOM   1798 1HB  LEU A 121       5.732  11.827  -2.584  1.00  0.99           H  
ATOM   1799 2HB  LEU A 121       7.156  11.489  -1.598  1.00  0.99           H  
ATOM   1800  HG  LEU A 121       4.639   9.782  -1.314  1.00  0.99           H  
ATOM   1801 1HD1 LEU A 121       5.581   8.294  -2.986  1.00  0.99           H  
ATOM   1802 2HD1 LEU A 121       5.215   9.859  -3.651  1.00  0.99           H  
ATOM   1803 3HD1 LEU A 121       6.864   9.400  -3.227  1.00  0.99           H  
ATOM   1804 1HD2 LEU A 121       6.220   8.086  -0.664  1.00  0.99           H  
ATOM   1805 2HD2 LEU A 121       7.522   9.204  -0.994  1.00  0.99           H  
ATOM   1806 3HD2 LEU A 121       6.404   9.563   0.301  1.00  0.99           H  
ATOM   1807  N   GLY A 122       7.405  12.386   0.994  1.00  0.97           N  
ATOM   1808  CA  GLY A 122       8.149  12.099   2.209  1.00  0.97           C  
ATOM   1809  C   GLY A 122       7.366  12.544   3.446  1.00  0.97           C  
ATOM   1810  O   GLY A 122       7.348  11.842   4.462  1.00  0.97           O  
ATOM   1811  H   GLY A 122       7.814  13.014   0.298  1.00  0.97           H  
ATOM   1812 1HA  GLY A 122       8.356  11.032   2.265  1.00  0.97           H  
ATOM   1813 2HA  GLY A 122       9.108  12.616   2.172  1.00  0.97           H  
ATOM   1814  N   ASN A 123       6.673  13.685   3.358  1.00  0.97           N  
ATOM   1815  CA  ASN A 123       5.896  14.165   4.489  1.00  0.97           C  
ATOM   1816  C   ASN A 123       4.765  13.200   4.795  1.00  0.97           C  
ATOM   1817  O   ASN A 123       4.509  12.902   5.959  1.00  0.97           O  
ATOM   1818  CB  ASN A 123       5.349  15.549   4.216  1.00  0.97           C  
ATOM   1819  CG  ASN A 123       6.416  16.624   4.248  1.00  0.97           C  
ATOM   1820  OD1 ASN A 123       7.496  16.454   4.834  1.00  0.97           O  
ATOM   1821  ND2 ASN A 123       6.130  17.736   3.615  1.00  0.97           N  
ATOM   1822  H   ASN A 123       6.718  14.245   2.509  1.00  0.97           H  
ATOM   1823  HA  ASN A 123       6.543  14.207   5.364  1.00  0.97           H  
ATOM   1824 1HB  ASN A 123       4.876  15.558   3.236  1.00  0.97           H  
ATOM   1825 2HB  ASN A 123       4.580  15.787   4.952  1.00  0.97           H  
ATOM   1826 1HD2 ASN A 123       6.792  18.484   3.594  1.00  0.97           H  
ATOM   1827 2HD2 ASN A 123       5.249  17.832   3.154  1.00  0.97           H  
ATOM   1828  N   GLN A 124       4.125  12.652   3.759  1.00  0.97           N  
ATOM   1829  CA  GLN A 124       3.037  11.708   3.982  1.00  0.97           C  
ATOM   1830  C   GLN A 124       3.558  10.466   4.685  1.00  0.97           C  
ATOM   1831  O   GLN A 124       2.929   9.942   5.611  1.00  0.97           O  
ATOM   1832  CB  GLN A 124       2.389  11.312   2.652  1.00  0.97           C  
ATOM   1833  CG  GLN A 124       1.588  12.420   1.986  1.00  0.97           C  
ATOM   1834  CD  GLN A 124       1.111  12.041   0.591  1.00  0.97           C  
ATOM   1835  OE1 GLN A 124       1.640  11.126  -0.053  1.00  0.97           O  
ATOM   1836  NE2 GLN A 124       0.097  12.751   0.114  1.00  0.97           N  
ATOM   1837  H   GLN A 124       4.367  12.931   2.805  1.00  0.97           H  
ATOM   1838  HA  GLN A 124       2.290  12.182   4.622  1.00  0.97           H  
ATOM   1839 1HB  GLN A 124       3.164  11.000   1.954  1.00  0.97           H  
ATOM   1840 2HB  GLN A 124       1.730  10.461   2.809  1.00  0.97           H  
ATOM   1841 1HG  GLN A 124       0.710  12.619   2.598  1.00  0.97           H  
ATOM   1842 2HG  GLN A 124       2.191  13.311   1.921  1.00  0.97           H  
ATOM   1843 1HE2 GLN A 124      -0.269  12.551  -0.793  1.00  0.97           H  
ATOM   1844 2HE2 GLN A 124      -0.303  13.482   0.668  1.00  0.97           H  
ATOM   1845  N   LEU A 125       4.744  10.014   4.287  1.00  0.99           N  
ATOM   1846  CA  LEU A 125       5.296   8.841   4.933  1.00  0.99           C  
ATOM   1847  C   LEU A 125       5.571   9.144   6.403  1.00  0.99           C  
ATOM   1848  O   LEU A 125       5.233   8.359   7.300  1.00  0.99           O  
ATOM   1849  CB  LEU A 125       6.587   8.410   4.228  1.00  0.99           C  
ATOM   1850  CG  LEU A 125       6.419   7.866   2.838  1.00  0.99           C  
ATOM   1851  CD1 LEU A 125       7.797   7.565   2.247  1.00  0.99           C  
ATOM   1852  CD2 LEU A 125       5.561   6.670   2.898  1.00  0.99           C  
ATOM   1853  H   LEU A 125       5.233  10.471   3.512  1.00  0.99           H  
ATOM   1854  HA  LEU A 125       4.572   8.030   4.875  1.00  0.99           H  
ATOM   1855 1HB  LEU A 125       7.237   9.270   4.159  1.00  0.99           H  
ATOM   1856 2HB  LEU A 125       7.080   7.653   4.829  1.00  0.99           H  
ATOM   1857  HG  LEU A 125       5.941   8.604   2.221  1.00  0.99           H  
ATOM   1858 1HD1 LEU A 125       7.694   7.179   1.236  1.00  0.99           H  
ATOM   1859 2HD1 LEU A 125       8.382   8.475   2.235  1.00  0.99           H  
ATOM   1860 3HD1 LEU A 125       8.287   6.824   2.868  1.00  0.99           H  
ATOM   1861 1HD2 LEU A 125       5.433   6.266   1.912  1.00  0.99           H  
ATOM   1862 2HD2 LEU A 125       6.035   5.942   3.542  1.00  0.99           H  
ATOM   1863 3HD2 LEU A 125       4.592   6.933   3.314  1.00  0.99           H  
ATOM   1864  N   ALA A 126       6.100  10.343   6.670  1.00  1.06           N  
ATOM   1865  CA  ALA A 126       6.382  10.730   8.039  1.00  1.06           C  
ATOM   1866  C   ALA A 126       5.100  10.795   8.874  1.00  1.06           C  
ATOM   1867  O   ALA A 126       5.049  10.258   9.982  1.00  1.06           O  
ATOM   1868  CB  ALA A 126       7.083  12.077   8.056  1.00  1.06           C  
ATOM   1869  H   ALA A 126       6.353  10.968   5.903  1.00  1.06           H  
ATOM   1870  HA  ALA A 126       7.036   9.976   8.474  1.00  1.06           H  
ATOM   1871 1HB  ALA A 126       7.317  12.353   9.081  1.00  1.06           H  
ATOM   1872 2HB  ALA A 126       8.001  12.014   7.472  1.00  1.06           H  
ATOM   1873 3HB  ALA A 126       6.432  12.828   7.620  1.00  1.06           H  
ATOM   1874  N   GLU A 127       4.034  11.373   8.306  1.00  1.17           N  
ATOM   1875  CA  GLU A 127       2.755  11.517   9.004  1.00  1.17           C  
ATOM   1876  C   GLU A 127       2.138  10.176   9.357  1.00  1.17           C  
ATOM   1877  O   GLU A 127       1.516  10.025  10.410  1.00  1.17           O  
ATOM   1878  CB  GLU A 127       1.758  12.347   8.186  1.00  1.17           C  
ATOM   1879  CG  GLU A 127       2.088  13.851   8.096  1.00  1.17           C  
ATOM   1880  CD  GLU A 127       1.108  14.639   7.242  1.00  1.17           C  
ATOM   1881  OE1 GLU A 127       0.246  14.042   6.639  1.00  1.17           O  
ATOM   1882  OE2 GLU A 127       1.227  15.843   7.202  1.00  1.17           O  
ATOM   1883  H   GLU A 127       4.134  11.773   7.375  1.00  1.17           H  
ATOM   1884  HA  GLU A 127       2.942  12.049   9.936  1.00  1.17           H  
ATOM   1885 1HB  GLU A 127       1.722  11.955   7.167  1.00  1.17           H  
ATOM   1886 2HB  GLU A 127       0.761  12.241   8.611  1.00  1.17           H  
ATOM   1887 1HG  GLU A 127       2.079  14.265   9.104  1.00  1.17           H  
ATOM   1888 2HG  GLU A 127       3.089  13.973   7.701  1.00  1.17           H  
ATOM   1889  N   ASN A 128       2.338   9.190   8.489  1.00  1.33           N  
ATOM   1890  CA  ASN A 128       1.794   7.861   8.698  1.00  1.33           C  
ATOM   1891  C   ASN A 128       2.658   7.006   9.631  1.00  1.33           C  
ATOM   1892  O   ASN A 128       2.284   5.878   9.959  1.00  1.33           O  
ATOM   1893  CB  ASN A 128       1.639   7.163   7.361  1.00  1.33           C  
ATOM   1894  CG  ASN A 128       0.540   7.758   6.516  1.00  1.33           C  
ATOM   1895  OD1 ASN A 128      -0.430   8.333   7.027  1.00  1.33           O  
ATOM   1896  ND2 ASN A 128       0.675   7.629   5.223  1.00  1.33           N  
ATOM   1897  H   ASN A 128       2.843   9.389   7.622  1.00  1.33           H  
ATOM   1898  HA  ASN A 128       0.813   7.963   9.163  1.00  1.33           H  
ATOM   1899 1HB  ASN A 128       2.585   7.238   6.810  1.00  1.33           H  
ATOM   1900 2HB  ASN A 128       1.436   6.106   7.521  1.00  1.33           H  
ATOM   1901 1HD2 ASN A 128      -0.017   8.003   4.608  1.00  1.33           H  
ATOM   1902 2HD2 ASN A 128       1.475   7.160   4.852  1.00  1.33           H  
ATOM   1903  N   GLY A 129       3.828   7.515  10.036  1.00  1.54           N  
ATOM   1904  CA  GLY A 129       4.727   6.768  10.904  1.00  1.54           C  
ATOM   1905  C   GLY A 129       5.463   5.636  10.180  1.00  1.54           C  
ATOM   1906  O   GLY A 129       5.968   4.709  10.834  1.00  1.54           O  
ATOM   1907  H   GLY A 129       4.104   8.462   9.775  1.00  1.54           H  
ATOM   1908 1HA  GLY A 129       5.455   7.460  11.327  1.00  1.54           H  
ATOM   1909 2HA  GLY A 129       4.158   6.359  11.737  1.00  1.54           H  
ATOM   1910  N   LEU A 130       5.504   5.690   8.846  1.00  1.78           N  
ATOM   1911  CA  LEU A 130       6.113   4.627   8.058  1.00  1.78           C  
ATOM   1912  C   LEU A 130       6.212   5.060   6.614  1.00  1.78           C  
ATOM   1913  O   LEU A 130       7.191   5.685   6.217  1.00  1.78           O  
ATOM   1914  OXT LEU A 130       5.385   4.629   5.811  1.00  1.78           O  
ATOM   1915  CB  LEU A 130       5.275   3.341   8.114  1.00  1.78           C  
ATOM   1916  CG  LEU A 130       5.893   2.153   7.398  1.00  1.78           C  
ATOM   1917  CD1 LEU A 130       7.138   1.727   8.169  1.00  1.78           C  
ATOM   1918  CD2 LEU A 130       4.884   1.025   7.287  1.00  1.78           C  
ATOM   1919  H   LEU A 130       5.126   6.510   8.367  1.00  1.78           H  
ATOM   1920  HA  LEU A 130       7.112   4.431   8.427  1.00  1.78           H  
ATOM   1921 1HB  LEU A 130       5.117   3.054   9.150  1.00  1.78           H  
ATOM   1922 2HB  LEU A 130       4.302   3.540   7.663  1.00  1.78           H  
ATOM   1923  HG  LEU A 130       6.207   2.457   6.407  1.00  1.78           H  
ATOM   1924 1HD1 LEU A 130       7.616   0.890   7.662  1.00  1.78           H  
ATOM   1925 2HD1 LEU A 130       7.832   2.558   8.233  1.00  1.78           H  
ATOM   1926 3HD1 LEU A 130       6.851   1.426   9.174  1.00  1.78           H  
ATOM   1927 1HD2 LEU A 130       5.338   0.179   6.770  1.00  1.78           H  
ATOM   1928 2HD2 LEU A 130       4.572   0.716   8.286  1.00  1.78           H  
ATOM   1929 3HD2 LEU A 130       4.014   1.369   6.725  1.00  1.78           H  
ENDMDL

REMARK ID 642314 DOMAINID 635891 MODEL 4 1a0k-n02
MODEL     4
ATOM      1  N   SER A   1      -0.594   0.656  -1.861  1.00  0.89           N  
ATOM      2  CA  SER A   1       0.762   0.508  -1.336  1.00  0.89           C  
ATOM      3  C   SER A   1       1.672   1.658  -1.740  1.00  0.89           C  
ATOM      4  O   SER A   1       1.288   2.531  -2.517  1.00  0.89           O  
ATOM      5  CB  SER A   1       1.386  -0.759  -1.870  1.00  0.89           C  
ATOM      6  OG  SER A   1       1.645  -0.628  -3.255  1.00  0.89           O  
ATOM      7 1H   SER A   1      -1.233   0.104  -1.309  1.00  0.89           H  
ATOM      8 2H   SER A   1      -0.872   1.624  -1.830  1.00  0.89           H  
ATOM      9 3H   SER A   1      -0.623   0.326  -2.832  1.00  0.89           H  
ATOM     10  HA  SER A   1       0.710   0.467  -0.247  1.00  0.89           H  
ATOM     11 1HB  SER A   1       2.311  -0.973  -1.340  1.00  0.89           H  
ATOM     12 2HB  SER A   1       0.710  -1.595  -1.704  1.00  0.89           H  
ATOM     13  HG  SER A   1       0.753  -0.547  -3.682  1.00  0.89           H  
ATOM     14  N   TRP A   2       2.915   1.616  -1.267  1.00  0.85           N  
ATOM     15  CA  TRP A   2       3.925   2.612  -1.630  1.00  0.85           C  
ATOM     16  C   TRP A   2       4.287   2.499  -3.114  1.00  0.85           C  
ATOM     17  O   TRP A   2       4.642   3.476  -3.767  1.00  0.85           O  
ATOM     18  CB  TRP A   2       5.160   2.425  -0.759  1.00  0.85           C  
ATOM     19  CG  TRP A   2       5.009   2.936   0.645  1.00  0.85           C  
ATOM     20  CD1 TRP A   2       4.282   4.013   1.062  1.00  0.85           C  
ATOM     21  CD2 TRP A   2       5.575   2.355   1.841  1.00  0.85           C  
ATOM     22  NE1 TRP A   2       4.389   4.147   2.432  1.00  0.85           N  
ATOM     23  CE2 TRP A   2       5.178   3.152   2.914  1.00  0.85           C  
ATOM     24  CE3 TRP A   2       6.367   1.239   2.084  1.00  0.85           C  
ATOM     25  CZ2 TRP A   2       5.562   2.883   4.199  1.00  0.85           C  
ATOM     26  CZ3 TRP A   2       6.742   0.958   3.391  1.00  0.85           C  
ATOM     27  CH2 TRP A   2       6.354   1.766   4.420  1.00  0.85           C  
ATOM     28  H   TRP A   2       3.176   0.881  -0.624  1.00  0.85           H  
ATOM     29  HA  TRP A   2       3.518   3.604  -1.443  1.00  0.85           H  
ATOM     30 1HB  TRP A   2       5.421   1.366  -0.717  1.00  0.85           H  
ATOM     31 2HB  TRP A   2       5.999   2.946  -1.211  1.00  0.85           H  
ATOM     32  HD1 TRP A   2       3.707   4.669   0.413  1.00  0.85           H  
ATOM     33  HE1 TRP A   2       3.940   4.866   3.046  1.00  0.85           H  
ATOM     34  HE3 TRP A   2       6.683   0.594   1.262  1.00  0.85           H  
ATOM     35  HZ2 TRP A   2       5.257   3.519   5.022  1.00  0.85           H  
ATOM     36  HZ3 TRP A   2       7.360   0.081   3.574  1.00  0.85           H  
ATOM     37  HH2 TRP A   2       6.671   1.527   5.436  1.00  0.85           H  
ATOM     38  N   TRP A   3       4.164   1.295  -3.669  1.00  0.82           N  
ATOM     39  CA  TRP A   3       4.458   1.073  -5.082  1.00  0.82           C  
ATOM     40  C   TRP A   3       3.357   1.703  -5.921  1.00  0.82           C  
ATOM     41  O   TRP A   3       3.611   2.263  -6.991  1.00  0.82           O  
ATOM     42  CB  TRP A   3       4.513  -0.425  -5.340  1.00  0.82           C  
ATOM     43  CG  TRP A   3       5.701  -1.093  -4.716  1.00  0.82           C  
ATOM     44  CD1 TRP A   3       5.740  -1.641  -3.471  1.00  0.82           C  
ATOM     45  CD2 TRP A   3       6.995  -1.365  -5.308  1.00  0.82           C  
ATOM     46  NE1 TRP A   3       6.968  -2.199  -3.237  1.00  0.82           N  
ATOM     47  CE2 TRP A   3       7.742  -2.054  -4.351  1.00  0.82           C  
ATOM     48  CE3 TRP A   3       7.565  -1.100  -6.554  1.00  0.82           C  
ATOM     49  CZ2 TRP A   3       9.035  -2.477  -4.597  1.00  0.82           C  
ATOM     50  CZ3 TRP A   3       8.860  -1.543  -6.797  1.00  0.82           C  
ATOM     51  CH2 TRP A   3       9.566  -2.208  -5.847  1.00  0.82           C  
ATOM     52  H   TRP A   3       3.859   0.515  -3.103  1.00  0.82           H  
ATOM     53  HA  TRP A   3       5.404   1.542  -5.340  1.00  0.82           H  
ATOM     54 1HB  TRP A   3       3.608  -0.895  -4.958  1.00  0.82           H  
ATOM     55 2HB  TRP A   3       4.543  -0.605  -6.414  1.00  0.82           H  
ATOM     56  HD1 TRP A   3       4.917  -1.627  -2.760  1.00  0.82           H  
ATOM     57  HE1 TRP A   3       7.258  -2.659  -2.383  1.00  0.82           H  
ATOM     58  HE3 TRP A   3       7.007  -0.568  -7.327  1.00  0.82           H  
ATOM     59  HZ2 TRP A   3       9.617  -3.016  -3.849  1.00  0.82           H  
ATOM     60  HZ3 TRP A   3       9.300  -1.351  -7.775  1.00  0.82           H  
ATOM     61  HH2 TRP A   3      10.568  -2.543  -6.082  1.00  0.82           H  
ATOM     62  N   ASP A   4       2.141   1.723  -5.372  1.00  0.80           N  
ATOM     63  CA  ASP A   4       1.025   2.301  -6.113  1.00  0.80           C  
ATOM     64  C   ASP A   4       1.073   3.809  -5.951  1.00  0.80           C  
ATOM     65  O   ASP A   4       0.728   4.556  -6.867  1.00  0.80           O  
ATOM     66  CB  ASP A   4      -0.321   1.836  -5.558  1.00  0.80           C  
ATOM     67  CG  ASP A   4      -0.571   0.345  -5.659  1.00  0.80           C  
ATOM     68  OD1 ASP A   4      -0.613  -0.182  -6.745  1.00  0.80           O  
ATOM     69  OD2 ASP A   4      -0.703  -0.276  -4.591  1.00  0.80           O  
ATOM     70  H   ASP A   4       1.990   1.238  -4.486  1.00  0.80           H  
ATOM     71  HA  ASP A   4       1.114   2.044  -7.168  1.00  0.80           H  
ATOM     72 1HB  ASP A   4      -0.393   2.138  -4.517  1.00  0.80           H  
ATOM     73 2HB  ASP A   4      -1.118   2.352  -6.093  1.00  0.80           H  
ATOM     74  N   LEU A   5       1.534   4.259  -4.787  1.00  0.80           N  
ATOM     75  CA  LEU A   5       1.617   5.673  -4.495  1.00  0.80           C  
ATOM     76  C   LEU A   5       2.636   6.304  -5.449  1.00  0.80           C  
ATOM     77  O   LEU A   5       2.361   7.334  -6.064  1.00  0.80           O  
ATOM     78  CB  LEU A   5       2.011   5.860  -3.031  1.00  0.80           C  
ATOM     79  CG  LEU A   5       2.028   7.249  -2.518  1.00  0.80           C  
ATOM     80  CD1 LEU A   5       0.666   7.832  -2.628  1.00  0.80           C  
ATOM     81  CD2 LEU A   5       2.501   7.245  -1.082  1.00  0.80           C  
ATOM     82  H   LEU A   5       1.780   3.593  -4.061  1.00  0.80           H  
ATOM     83  HA  LEU A   5       0.644   6.129  -4.665  1.00  0.80           H  
ATOM     84 1HB  LEU A   5       1.336   5.273  -2.411  1.00  0.80           H  
ATOM     85 2HB  LEU A   5       3.017   5.466  -2.905  1.00  0.80           H  
ATOM     86  HG  LEU A   5       2.653   7.824  -3.114  1.00  0.80           H  
ATOM     87 1HD1 LEU A   5       0.680   8.861  -2.265  1.00  0.80           H  
ATOM     88 2HD1 LEU A   5       0.350   7.814  -3.662  1.00  0.80           H  
ATOM     89 3HD1 LEU A   5      -0.019   7.242  -2.032  1.00  0.80           H  
ATOM     90 1HD2 LEU A   5       2.515   8.266  -0.696  1.00  0.80           H  
ATOM     91 2HD2 LEU A   5       1.828   6.641  -0.477  1.00  0.80           H  
ATOM     92 3HD2 LEU A   5       3.500   6.823  -1.045  1.00  0.80           H  
ATOM     93  N   VAL A   6       3.788   5.652  -5.639  1.00  0.80           N  
ATOM     94  CA  VAL A   6       4.765   6.165  -6.594  1.00  0.80           C  
ATOM     95  C   VAL A   6       4.203   6.200  -8.009  1.00  0.80           C  
ATOM     96  O   VAL A   6       4.233   7.242  -8.687  1.00  0.80           O  
ATOM     97  CB  VAL A   6       6.040   5.274  -6.613  1.00  0.80           C  
ATOM     98  CG1 VAL A   6       6.929   5.664  -7.794  1.00  0.80           C  
ATOM     99  CG2 VAL A   6       6.825   5.470  -5.323  1.00  0.80           C  
ATOM    100  H   VAL A   6       3.995   4.808  -5.101  1.00  0.80           H  
ATOM    101  HA  VAL A   6       5.039   7.175  -6.293  1.00  0.80           H  
ATOM    102  HB  VAL A   6       5.750   4.224  -6.720  1.00  0.80           H  
ATOM    103 1HG1 VAL A   6       7.825   5.040  -7.804  1.00  0.80           H  
ATOM    104 2HG1 VAL A   6       6.383   5.524  -8.728  1.00  0.80           H  
ATOM    105 3HG1 VAL A   6       7.201   6.685  -7.698  1.00  0.80           H  
ATOM    106 1HG2 VAL A   6       7.720   4.844  -5.335  1.00  0.80           H  
ATOM    107 2HG2 VAL A   6       7.114   6.513  -5.228  1.00  0.80           H  
ATOM    108 3HG2 VAL A   6       6.205   5.193  -4.484  1.00  0.80           H  
ATOM    109  N   ASN A   7       3.614   5.084  -8.434  1.00  0.83           N  
ATOM    110  CA  ASN A   7       3.094   5.008  -9.781  1.00  0.83           C  
ATOM    111  C   ASN A   7       1.943   5.976 -10.056  1.00  0.83           C  
ATOM    112  O   ASN A   7       1.862   6.529 -11.154  1.00  0.83           O  
ATOM    113  CB  ASN A   7       2.661   3.586 -10.059  1.00  0.83           C  
ATOM    114  CG  ASN A   7       3.829   2.643 -10.205  1.00  0.83           C  
ATOM    115  OD1 ASN A   7       4.963   3.050 -10.478  1.00  0.83           O  
ATOM    116  ND2 ASN A   7       3.568   1.375 -10.023  1.00  0.83           N  
ATOM    117  H   ASN A   7       3.569   4.253  -7.839  1.00  0.83           H  
ATOM    118  HA  ASN A   7       3.896   5.265 -10.464  1.00  0.83           H  
ATOM    119 1HB  ASN A   7       2.029   3.237  -9.240  1.00  0.83           H  
ATOM    120 2HB  ASN A   7       2.065   3.559 -10.970  1.00  0.83           H  
ATOM    121 1HD2 ASN A   7       4.298   0.698 -10.100  1.00  0.83           H  
ATOM    122 2HD2 ASN A   7       2.638   1.085  -9.795  1.00  0.83           H  
ATOM    123  N   GLY A   8       1.067   6.187  -9.070  1.00  0.88           N  
ATOM    124  CA  GLY A   8      -0.099   7.051  -9.217  1.00  0.88           C  
ATOM    125  C   GLY A   8       0.136   8.537  -8.935  1.00  0.88           C  
ATOM    126  O   GLY A   8      -0.600   9.381  -9.456  1.00  0.88           O  
ATOM    127  H   GLY A   8       1.182   5.696  -8.189  1.00  0.88           H  
ATOM    128 1HA  GLY A   8      -0.494   6.937 -10.226  1.00  0.88           H  
ATOM    129 2HA  GLY A   8      -0.875   6.687  -8.545  1.00  0.88           H  
ATOM    130  N   LYS A   9       1.136   8.876  -8.122  1.00  0.96           N  
ATOM    131  CA  LYS A   9       1.361  10.277  -7.790  1.00  0.96           C  
ATOM    132  C   LYS A   9       2.619  10.891  -8.387  1.00  0.96           C  
ATOM    133  O   LYS A   9       2.636  12.088  -8.657  1.00  0.96           O  
ATOM    134  CB  LYS A   9       1.424  10.455  -6.281  1.00  0.96           C  
ATOM    135  CG  LYS A   9       0.177  10.063  -5.517  1.00  0.96           C  
ATOM    136  CD  LYS A   9      -1.020  10.925  -5.878  1.00  0.96           C  
ATOM    137  CE  LYS A   9      -2.225  10.571  -5.013  1.00  0.96           C  
ATOM    138  NZ  LYS A   9      -3.421  11.386  -5.359  1.00  0.96           N  
ATOM    139  H   LYS A   9       1.708   8.162  -7.674  1.00  0.96           H  
ATOM    140  HA  LYS A   9       0.516  10.853  -8.164  1.00  0.96           H  
ATOM    141 1HB  LYS A   9       2.226   9.848  -5.901  1.00  0.96           H  
ATOM    142 2HB  LYS A   9       1.663  11.492  -6.044  1.00  0.96           H  
ATOM    143 1HG  LYS A   9      -0.052   9.016  -5.724  1.00  0.96           H  
ATOM    144 2HG  LYS A   9       0.371  10.173  -4.451  1.00  0.96           H  
ATOM    145 1HD  LYS A   9      -0.772  11.976  -5.729  1.00  0.96           H  
ATOM    146 2HD  LYS A   9      -1.276  10.773  -6.929  1.00  0.96           H  
ATOM    147 1HE  LYS A   9      -2.461   9.518  -5.150  1.00  0.96           H  
ATOM    148 2HE  LYS A   9      -1.973  10.742  -3.968  1.00  0.96           H  
ATOM    149 1HZ  LYS A   9      -4.191  11.120  -4.763  1.00  0.96           H  
ATOM    150 2HZ  LYS A   9      -3.210  12.363  -5.221  1.00  0.96           H  
ATOM    151 3HZ  LYS A   9      -3.668  11.225  -6.326  1.00  0.96           H  
ATOM    152  N   LEU A  10       3.690  10.116  -8.574  1.00  1.09           N  
ATOM    153  CA  LEU A  10       4.920  10.743  -9.034  1.00  1.09           C  
ATOM    154  C   LEU A  10       5.111  10.572 -10.538  1.00  1.09           C  
ATOM    155  O   LEU A  10       5.571  11.482 -11.231  1.00  1.09           O  
ATOM    156  CB  LEU A  10       6.116  10.149  -8.309  1.00  1.09           C  
ATOM    157  CG  LEU A  10       6.146  10.251  -6.802  1.00  1.09           C  
ATOM    158  CD1 LEU A  10       7.385   9.573  -6.276  1.00  1.09           C  
ATOM    159  CD2 LEU A  10       6.117  11.680  -6.365  1.00  1.09           C  
ATOM    160  H   LEU A  10       3.683   9.114  -8.388  1.00  1.09           H  
ATOM    161  HA  LEU A  10       4.874  11.800  -8.816  1.00  1.09           H  
ATOM    162 1HB  LEU A  10       6.222   9.098  -8.591  1.00  1.09           H  
ATOM    163 2HB  LEU A  10       6.967  10.699  -8.655  1.00  1.09           H  
ATOM    164  HG  LEU A  10       5.297   9.730  -6.422  1.00  1.09           H  
ATOM    165 1HD1 LEU A  10       7.420   9.606  -5.206  1.00  1.09           H  
ATOM    166 2HD1 LEU A  10       7.382   8.556  -6.588  1.00  1.09           H  
ATOM    167 3HD1 LEU A  10       8.258  10.080  -6.664  1.00  1.09           H  
ATOM    168 1HD2 LEU A  10       6.135  11.746  -5.284  1.00  1.09           H  
ATOM    169 2HD2 LEU A  10       6.987  12.196  -6.767  1.00  1.09           H  
ATOM    170 3HD2 LEU A  10       5.206  12.135  -6.732  1.00  1.09           H  
ATOM    171  N   LEU A  11       4.696   9.414 -11.046  1.00  1.29           N  
ATOM    172  CA  LEU A  11       4.868   9.079 -12.464  1.00  1.29           C  
ATOM    173  C   LEU A  11       3.595   9.434 -13.256  1.00  1.29           C  
ATOM    174  O   LEU A  11       3.412   9.095 -14.428  1.00  1.29           O  
ATOM    175  CB  LEU A  11       5.233   7.608 -12.561  1.00  1.29           C  
ATOM    176  CG  LEU A  11       6.545   7.247 -11.814  1.00  1.29           C  
ATOM    177  CD1 LEU A  11       6.771   5.777 -11.887  1.00  1.29           C  
ATOM    178  CD2 LEU A  11       7.722   8.010 -12.427  1.00  1.29           C  
ATOM    179  H   LEU A  11       4.321   8.707 -10.406  1.00  1.29           H  
ATOM    180  HA  LEU A  11       5.696   9.666 -12.864  1.00  1.29           H  
ATOM    181 1HB  LEU A  11       4.422   7.019 -12.132  1.00  1.29           H  
ATOM    182 2HB  LEU A  11       5.350   7.338 -13.609  1.00  1.29           H  
ATOM    183  HG  LEU A  11       6.446   7.517 -10.760  1.00  1.29           H  
ATOM    184 1HD1 LEU A  11       7.668   5.534 -11.352  1.00  1.29           H  
ATOM    185 2HD1 LEU A  11       5.941   5.255 -11.443  1.00  1.29           H  
ATOM    186 3HD1 LEU A  11       6.878   5.468 -12.928  1.00  1.29           H  
ATOM    187 1HD2 LEU A  11       8.641   7.757 -11.902  1.00  1.29           H  
ATOM    188 2HD2 LEU A  11       7.831   7.742 -13.479  1.00  1.29           H  
ATOM    189 3HD2 LEU A  11       7.541   9.075 -12.348  1.00  1.29           H  
ATOM    190  N   ASN A  12       2.711  10.106 -12.554  1.00  1.54           N  
ATOM    191  CA  ASN A  12       1.423  10.632 -12.963  1.00  1.54           C  
ATOM    192  C   ASN A  12       1.373  12.092 -12.516  1.00  1.54           C  
ATOM    193  O   ASN A  12       2.389  12.778 -12.626  1.00  1.54           O  
ATOM    194  CB  ASN A  12       0.287   9.740 -12.521  1.00  1.54           C  
ATOM    195  CG  ASN A  12       0.015   8.651 -13.536  1.00  1.54           C  
ATOM    196  OD1 ASN A  12      -0.502   8.958 -14.622  1.00  1.54           O  
ATOM    197  ND2 ASN A  12       0.339   7.428 -13.237  1.00  1.54           N  
ATOM    198  H   ASN A  12       2.975  10.299 -11.600  1.00  1.54           H  
ATOM    199  HA  ASN A  12       1.386  10.630 -14.037  1.00  1.54           H  
ATOM    200 1HB  ASN A  12       0.583   9.259 -11.605  1.00  1.54           H  
ATOM    201 2HB  ASN A  12      -0.626  10.277 -12.334  1.00  1.54           H  
ATOM    202 1HD2 ASN A  12       0.173   6.693 -13.890  1.00  1.54           H  
ATOM    203 2HD2 ASN A  12       0.779   7.209 -12.354  1.00  1.54           H  
ATOM    204  N   ALA A  13       0.193  12.601 -12.151  1.00  1.82           N  
ATOM    205  CA  ALA A  13      -0.025  13.998 -11.752  1.00  1.82           C  
ATOM    206  C   ALA A  13      -0.024  14.972 -12.936  1.00  1.82           C  
ATOM    207  O   ALA A  13      -0.905  14.900 -13.795  1.00  1.82           O  
ATOM    208  CB  ALA A  13       1.005  14.433 -10.699  1.00  1.82           C  
ATOM    209  H   ALA A  13      -0.606  11.990 -12.108  1.00  1.82           H  
ATOM    210  HA  ALA A  13      -1.011  14.048 -11.287  1.00  1.82           H  
ATOM    211 1HB  ALA A  13       0.770  15.445 -10.372  1.00  1.82           H  
ATOM    212 2HB  ALA A  13       0.945  13.757  -9.843  1.00  1.82           H  
ATOM    213 3HB  ALA A  13       2.016  14.425 -11.068  1.00  1.82           H  
ATOM    214  N   TYR A  14       0.959  15.856 -13.034  1.00  2.03           N  
ATOM    215  CA  TYR A  14       0.904  16.920 -14.043  1.00  2.03           C  
ATOM    216  C   TYR A  14       0.960  16.465 -15.492  1.00  2.03           C  
ATOM    217  O   TYR A  14       2.002  16.493 -16.143  1.00  2.03           O  
ATOM    218  CB  TYR A  14       2.013  17.927 -13.768  1.00  2.03           C  
ATOM    219  CG  TYR A  14       1.754  18.734 -12.535  1.00  2.03           C  
ATOM    220  CD1 TYR A  14       2.088  18.231 -11.306  1.00  2.03           C  
ATOM    221  CD2 TYR A  14       1.191  19.990 -12.642  1.00  2.03           C  
ATOM    222  CE1 TYR A  14       1.849  18.977 -10.165  1.00  2.03           C  
ATOM    223  CE2 TYR A  14       0.955  20.739 -11.512  1.00  2.03           C  
ATOM    224  CZ  TYR A  14       1.278  20.238 -10.278  1.00  2.03           C  
ATOM    225  OH  TYR A  14       1.026  20.988  -9.154  1.00  2.03           O  
ATOM    226  H   TYR A  14       1.718  15.841 -12.373  1.00  2.03           H  
ATOM    227  HA  TYR A  14      -0.047  17.437 -13.917  1.00  2.03           H  
ATOM    228 1HB  TYR A  14       2.965  17.409 -13.649  1.00  2.03           H  
ATOM    229 2HB  TYR A  14       2.109  18.609 -14.613  1.00  2.03           H  
ATOM    230  HD1 TYR A  14       2.530  17.244 -11.241  1.00  2.03           H  
ATOM    231  HD2 TYR A  14       0.932  20.387 -13.624  1.00  2.03           H  
ATOM    232  HE1 TYR A  14       2.104  18.577  -9.184  1.00  2.03           H  
ATOM    233  HE2 TYR A  14       0.507  21.730 -11.599  1.00  2.03           H  
ATOM    234  HH  TYR A  14       0.594  21.809  -9.408  1.00  2.03           H  
ATOM    235  N   ASN A  15      -0.245  16.152 -15.989  1.00  2.10           N  
ATOM    236  CA  ASN A  15      -0.593  15.656 -17.326  1.00  2.10           C  
ATOM    237  C   ASN A  15      -0.017  14.273 -17.598  1.00  2.10           C  
ATOM    238  O   ASN A  15       0.145  13.864 -18.751  1.00  2.10           O  
ATOM    239  CB  ASN A  15      -0.133  16.637 -18.394  1.00  2.10           C  
ATOM    240  CG  ASN A  15      -0.786  17.989 -18.259  1.00  2.10           C  
ATOM    241  OD1 ASN A  15      -1.977  18.094 -17.943  1.00  2.10           O  
ATOM    242  ND2 ASN A  15      -0.023  19.029 -18.487  1.00  2.10           N  
ATOM    243  H   ASN A  15      -0.987  16.162 -15.299  1.00  2.10           H  
ATOM    244  HA  ASN A  15      -1.678  15.566 -17.383  1.00  2.10           H  
ATOM    245 1HB  ASN A  15       0.948  16.755 -18.363  1.00  2.10           H  
ATOM    246 2HB  ASN A  15      -0.378  16.231 -19.375  1.00  2.10           H  
ATOM    247 1HD2 ASN A  15      -0.400  19.953 -18.411  1.00  2.10           H  
ATOM    248 2HD2 ASN A  15       0.937  18.899 -18.737  1.00  2.10           H  
ATOM    249  N   GLY A  16       0.240  13.546 -16.519  1.00  1.98           N  
ATOM    250  CA  GLY A  16       0.771  12.191 -16.592  1.00  1.98           C  
ATOM    251  C   GLY A  16       2.291  12.266 -16.678  1.00  1.98           C  
ATOM    252  O   GLY A  16       2.813  13.207 -17.270  1.00  1.98           O  
ATOM    253  H   GLY A  16       0.031  13.967 -15.612  1.00  1.98           H  
ATOM    254 1HA  GLY A  16       0.456  11.628 -15.722  1.00  1.98           H  
ATOM    255 2HA  GLY A  16       0.373  11.684 -17.470  1.00  1.98           H  
ATOM    256  N   LYS A  17       3.017  11.273 -16.158  1.00  1.73           N  
ATOM    257  CA  LYS A  17       4.473  11.284 -16.263  1.00  1.73           C  
ATOM    258  C   LYS A  17       5.113  12.560 -15.750  1.00  1.73           C  
ATOM    259  O   LYS A  17       6.021  13.075 -16.403  1.00  1.73           O  
ATOM    260  CB  LYS A  17       4.908  11.066 -17.714  1.00  1.73           C  
ATOM    261  CG  LYS A  17       4.467   9.737 -18.312  1.00  1.73           C  
ATOM    262  CD  LYS A  17       4.983   9.581 -19.740  1.00  1.73           C  
ATOM    263  CE  LYS A  17       4.514   8.276 -20.367  1.00  1.73           C  
ATOM    264  NZ  LYS A  17       4.979   8.142 -21.776  1.00  1.73           N  
ATOM    265  H   LYS A  17       2.599  10.484 -15.669  1.00  1.73           H  
ATOM    266  HA  LYS A  17       4.880  10.469 -15.669  1.00  1.73           H  
ATOM    267 1HB  LYS A  17       4.538  11.866 -18.350  1.00  1.73           H  
ATOM    268 2HB  LYS A  17       5.996  11.099 -17.760  1.00  1.73           H  
ATOM    269 1HG  LYS A  17       4.850   8.921 -17.697  1.00  1.73           H  
ATOM    270 2HG  LYS A  17       3.379   9.685 -18.318  1.00  1.73           H  
ATOM    271 1HD  LYS A  17       4.625  10.415 -20.347  1.00  1.73           H  
ATOM    272 2HD  LYS A  17       6.072   9.600 -19.736  1.00  1.73           H  
ATOM    273 1HE  LYS A  17       4.901   7.441 -19.786  1.00  1.73           H  
ATOM    274 2HE  LYS A  17       3.424   8.244 -20.351  1.00  1.73           H  
ATOM    275 1HZ  LYS A  17       4.649   7.268 -22.158  1.00  1.73           H  
ATOM    276 2HZ  LYS A  17       4.615   8.909 -22.325  1.00  1.73           H  
ATOM    277 3HZ  LYS A  17       5.988   8.161 -21.801  1.00  1.73           H  
ATOM    278  N   ALA A  18       4.687  13.098 -14.594  1.00  1.43           N  
ATOM    279  CA  ALA A  18       5.364  14.308 -14.165  1.00  1.43           C  
ATOM    280  C   ALA A  18       6.840  14.017 -13.978  1.00  1.43           C  
ATOM    281  O   ALA A  18       7.684  14.745 -14.492  1.00  1.43           O  
ATOM    282  CB  ALA A  18       4.779  14.836 -12.873  1.00  1.43           C  
ATOM    283  H   ALA A  18       3.928  12.708 -14.035  1.00  1.43           H  
ATOM    284  HA  ALA A  18       5.252  15.059 -14.947  1.00  1.43           H  
ATOM    285 1HB  ALA A  18       5.298  15.747 -12.584  1.00  1.43           H  
ATOM    286 2HB  ALA A  18       3.725  15.047 -13.024  1.00  1.43           H  
ATOM    287 3HB  ALA A  18       4.889  14.082 -12.088  1.00  1.43           H  
ATOM    288  N   ALA A  19       7.148  12.899 -13.315  1.00  1.17           N  
ATOM    289  CA  ALA A  19       8.519  12.464 -13.101  1.00  1.17           C  
ATOM    290  C   ALA A  19       8.845  11.316 -14.024  1.00  1.17           C  
ATOM    291  O   ALA A  19       7.947  10.606 -14.483  1.00  1.17           O  
ATOM    292  CB  ALA A  19       8.728  12.038 -11.675  1.00  1.17           C  
ATOM    293  H   ALA A  19       6.407  12.341 -12.892  1.00  1.17           H  
ATOM    294  HA  ALA A  19       9.187  13.285 -13.336  1.00  1.17           H  
ATOM    295 1HB  ALA A  19       9.765  11.727 -11.539  1.00  1.17           H  
ATOM    296 2HB  ALA A  19       8.506  12.839 -11.009  1.00  1.17           H  
ATOM    297 3HB  ALA A  19       8.069  11.216 -11.463  1.00  1.17           H  
ATOM    298  N   SER A  20      10.128  11.129 -14.303  1.00  0.97           N  
ATOM    299  CA  SER A  20      10.546   9.995 -15.103  1.00  0.97           C  
ATOM    300  C   SER A  20      10.912   8.796 -14.245  1.00  0.97           C  
ATOM    301  O   SER A  20      10.565   7.667 -14.580  1.00  0.97           O  
ATOM    302  CB  SER A  20      11.738  10.368 -15.948  1.00  0.97           C  
ATOM    303  OG  SER A  20      11.407  11.340 -16.902  1.00  0.97           O  
ATOM    304  H   SER A  20      10.832  11.743 -13.902  1.00  0.97           H  
ATOM    305  HA  SER A  20       9.724   9.711 -15.759  1.00  0.97           H  
ATOM    306 1HB  SER A  20      12.542  10.740 -15.308  1.00  0.97           H  
ATOM    307 2HB  SER A  20      12.118   9.478 -16.451  1.00  0.97           H  
ATOM    308  HG  SER A  20      12.171  11.344 -17.531  1.00  0.97           H  
ATOM    309  N   ASP A  21      11.603   9.052 -13.132  1.00  0.84           N  
ATOM    310  CA  ASP A  21      12.095   7.965 -12.284  1.00  0.84           C  
ATOM    311  C   ASP A  21      11.925   8.302 -10.810  1.00  0.84           C  
ATOM    312  O   ASP A  21      12.304   9.388 -10.371  1.00  0.84           O  
ATOM    313  CB  ASP A  21      13.579   7.716 -12.537  1.00  0.84           C  
ATOM    314  CG  ASP A  21      13.933   7.332 -13.978  1.00  0.84           C  
ATOM    315  OD1 ASP A  21      13.622   6.260 -14.392  1.00  0.84           O  
ATOM    316  OD2 ASP A  21      14.516   8.149 -14.647  1.00  0.84           O  
ATOM    317  H   ASP A  21      11.815  10.022 -12.902  1.00  0.84           H  
ATOM    318  HA  ASP A  21      11.526   7.059 -12.499  1.00  0.84           H  
ATOM    319 1HB  ASP A  21      14.159   8.583 -12.248  1.00  0.84           H  
ATOM    320 2HB  ASP A  21      13.892   6.899 -11.905  1.00  0.84           H  
ATOM    321  N   CYS A  22      11.348   7.394 -10.036  1.00  0.76           N  
ATOM    322  CA  CYS A  22      11.121   7.701  -8.624  1.00  0.76           C  
ATOM    323  C   CYS A  22      11.411   6.596  -7.619  1.00  0.76           C  
ATOM    324  O   CYS A  22      11.521   5.421  -7.982  1.00  0.76           O  
ATOM    325  CB  CYS A  22       9.693   8.093  -8.464  1.00  0.76           C  
ATOM    326  SG  CYS A  22       9.242   9.440  -9.490  1.00  0.76           S  
ATOM    327  H   CYS A  22      11.050   6.512 -10.429  1.00  0.76           H  
ATOM    328  HA  CYS A  22      11.749   8.550  -8.357  1.00  0.76           H  
ATOM    329 1HB  CYS A  22       9.076   7.257  -8.725  1.00  0.76           H  
ATOM    330 2HB  CYS A  22       9.524   8.347  -7.438  1.00  0.76           H  
ATOM    331  HG  CYS A  22      10.039  10.322  -8.893  1.00  0.76           H  
ATOM    332  N   ALA A  23      11.462   6.987  -6.333  1.00  0.72           N  
ATOM    333  CA  ALA A  23      11.594   6.025  -5.235  1.00  0.72           C  
ATOM    334  C   ALA A  23      11.159   6.579  -3.875  1.00  0.72           C  
ATOM    335  O   ALA A  23      11.300   7.766  -3.592  1.00  0.72           O  
ATOM    336  CB  ALA A  23      13.037   5.569  -5.120  1.00  0.72           C  
ATOM    337  H   ALA A  23      11.396   7.985  -6.128  1.00  0.72           H  
ATOM    338  HA  ALA A  23      10.958   5.181  -5.456  1.00  0.72           H  
ATOM    339 1HB  ALA A  23      13.122   4.828  -4.320  1.00  0.72           H  
ATOM    340 2HB  ALA A  23      13.356   5.126  -6.060  1.00  0.72           H  
ATOM    341 3HB  ALA A  23      13.652   6.425  -4.895  1.00  0.72           H  
ATOM    342  N   ILE A  24      10.707   5.687  -2.999  1.00  0.71           N  
ATOM    343  CA  ILE A  24      10.449   6.045  -1.609  1.00  0.71           C  
ATOM    344  C   ILE A  24      11.409   5.244  -0.736  1.00  0.71           C  
ATOM    345  O   ILE A  24      11.496   4.006  -0.829  1.00  0.71           O  
ATOM    346  CB  ILE A  24       8.977   5.818  -1.160  1.00  0.71           C  
ATOM    347  CG1 ILE A  24       8.002   6.669  -1.999  1.00  0.71           C  
ATOM    348  CG2 ILE A  24       8.817   6.186   0.334  1.00  0.71           C  
ATOM    349  CD1 ILE A  24       6.529   6.336  -1.755  1.00  0.71           C  
ATOM    350  H   ILE A  24      10.576   4.727  -3.305  1.00  0.71           H  
ATOM    351  HA  ILE A  24      10.674   7.099  -1.463  1.00  0.71           H  
ATOM    352  HB  ILE A  24       8.714   4.768  -1.303  1.00  0.71           H  
ATOM    353 1HG1 ILE A  24       8.162   7.713  -1.767  1.00  0.71           H  
ATOM    354 2HG1 ILE A  24       8.222   6.516  -3.046  1.00  0.71           H  
ATOM    355 1HG2 ILE A  24       7.789   6.013   0.652  1.00  0.71           H  
ATOM    356 2HG2 ILE A  24       9.483   5.579   0.929  1.00  0.71           H  
ATOM    357 3HG2 ILE A  24       9.071   7.239   0.479  1.00  0.71           H  
ATOM    358 1HD1 ILE A  24       5.908   6.968  -2.380  1.00  0.71           H  
ATOM    359 2HD1 ILE A  24       6.341   5.289  -2.004  1.00  0.71           H  
ATOM    360 3HD1 ILE A  24       6.282   6.506  -0.710  1.00  0.71           H  
ATOM    361  N   PHE A  25      12.144   5.984   0.080  1.00  0.72           N  
ATOM    362  CA  PHE A  25      13.146   5.486   1.004  1.00  0.72           C  
ATOM    363  C   PHE A  25      12.693   5.646   2.438  1.00  0.72           C  
ATOM    364  O   PHE A  25      11.962   6.573   2.781  1.00  0.72           O  
ATOM    365  CB  PHE A  25      14.461   6.263   0.829  1.00  0.72           C  
ATOM    366  CG  PHE A  25      15.267   5.982  -0.403  1.00  0.72           C  
ATOM    367  CD1 PHE A  25      14.949   6.519  -1.636  1.00  0.72           C  
ATOM    368  CD2 PHE A  25      16.424   5.241  -0.292  1.00  0.72           C  
ATOM    369  CE1 PHE A  25      15.758   6.268  -2.729  1.00  0.72           C  
ATOM    370  CE2 PHE A  25      17.237   5.015  -1.375  1.00  0.72           C  
ATOM    371  CZ  PHE A  25      16.897   5.522  -2.600  1.00  0.72           C  
ATOM    372  H   PHE A  25      11.986   6.992   0.076  1.00  0.72           H  
ATOM    373  HA  PHE A  25      13.307   4.433   0.806  1.00  0.72           H  
ATOM    374 1HB  PHE A  25      14.237   7.330   0.841  1.00  0.72           H  
ATOM    375 2HB  PHE A  25      15.096   6.061   1.697  1.00  0.72           H  
ATOM    376  HD1 PHE A  25      14.050   7.135  -1.744  1.00  0.72           H  
ATOM    377  HD2 PHE A  25      16.692   4.838   0.681  1.00  0.72           H  
ATOM    378  HE1 PHE A  25      15.498   6.676  -3.690  1.00  0.72           H  
ATOM    379  HE2 PHE A  25      18.143   4.423  -1.256  1.00  0.72           H  
ATOM    380  HZ  PHE A  25      17.533   5.337  -3.464  1.00  0.72           H  
ATOM    381  N   ARG A  26      13.159   4.780   3.303  1.00  0.74           N  
ATOM    382  CA  ARG A  26      12.934   4.996   4.720  1.00  0.74           C  
ATOM    383  C   ARG A  26      14.037   5.955   5.116  1.00  0.74           C  
ATOM    384  O   ARG A  26      15.122   5.907   4.534  1.00  0.74           O  
ATOM    385  CB  ARG A  26      12.972   3.715   5.532  1.00  0.74           C  
ATOM    386  CG  ARG A  26      12.543   3.853   6.984  1.00  0.74           C  
ATOM    387  CD  ARG A  26      12.478   2.527   7.650  1.00  0.74           C  
ATOM    388  NE  ARG A  26      12.024   2.624   9.032  1.00  0.74           N  
ATOM    389  CZ  ARG A  26      12.143   1.637   9.943  1.00  0.74           C  
ATOM    390  NH1 ARG A  26      12.727   0.507   9.608  1.00  0.74           N  
ATOM    391  NH2 ARG A  26      11.677   1.806  11.172  1.00  0.74           N  
ATOM    392  H   ARG A  26      13.740   4.006   2.973  1.00  0.74           H  
ATOM    393  HA  ARG A  26      11.984   5.483   4.887  1.00  0.74           H  
ATOM    394 1HB  ARG A  26      12.358   2.959   5.070  1.00  0.74           H  
ATOM    395 2HB  ARG A  26      13.986   3.336   5.532  1.00  0.74           H  
ATOM    396 1HG  ARG A  26      13.272   4.452   7.526  1.00  0.74           H  
ATOM    397 2HG  ARG A  26      11.565   4.335   7.039  1.00  0.74           H  
ATOM    398 1HD  ARG A  26      11.781   1.888   7.107  1.00  0.74           H  
ATOM    399 2HD  ARG A  26      13.461   2.068   7.645  1.00  0.74           H  
ATOM    400  HE  ARG A  26      11.569   3.479   9.320  1.00  0.74           H  
ATOM    401 1HH1 ARG A  26      13.094   0.386   8.667  1.00  0.74           H  
ATOM    402 2HH1 ARG A  26      12.826  -0.233  10.286  1.00  0.74           H  
ATOM    403 1HH2 ARG A  26      11.230   2.676  11.427  1.00  0.74           H  
ATOM    404 2HH2 ARG A  26      11.770   1.067  11.853  1.00  0.74           H  
ATOM    405  N   LYS A  27      13.820   6.809   6.105  1.00  0.77           N  
ATOM    406  CA  LYS A  27      14.905   7.713   6.506  1.00  0.77           C  
ATOM    407  C   LYS A  27      16.232   7.006   6.883  1.00  0.77           C  
ATOM    408  O   LYS A  27      17.276   7.655   6.921  1.00  0.77           O  
ATOM    409  CB  LYS A  27      14.446   8.640   7.628  1.00  0.77           C  
ATOM    410  CG  LYS A  27      14.149   7.994   8.945  1.00  0.77           C  
ATOM    411  CD  LYS A  27      13.644   9.050   9.912  1.00  0.77           C  
ATOM    412  CE  LYS A  27      13.285   8.480  11.265  1.00  0.77           C  
ATOM    413  NZ  LYS A  27      12.724   9.530  12.146  1.00  0.77           N  
ATOM    414  H   LYS A  27      12.905   6.868   6.560  1.00  0.77           H  
ATOM    415  HA  LYS A  27      15.126   8.349   5.648  1.00  0.77           H  
ATOM    416 1HB  LYS A  27      15.207   9.402   7.799  1.00  0.77           H  
ATOM    417 2HB  LYS A  27      13.534   9.161   7.311  1.00  0.77           H  
ATOM    418 1HG  LYS A  27      13.379   7.230   8.812  1.00  0.77           H  
ATOM    419 2HG  LYS A  27      15.048   7.525   9.344  1.00  0.77           H  
ATOM    420 1HD  LYS A  27      14.408   9.815  10.043  1.00  0.77           H  
ATOM    421 2HD  LYS A  27      12.755   9.525   9.488  1.00  0.77           H  
ATOM    422 1HE  LYS A  27      12.540   7.697  11.133  1.00  0.77           H  
ATOM    423 2HE  LYS A  27      14.171   8.056  11.734  1.00  0.77           H  
ATOM    424 1HZ  LYS A  27      12.472   9.139  13.037  1.00  0.77           H  
ATOM    425 2HZ  LYS A  27      13.399  10.264  12.278  1.00  0.77           H  
ATOM    426 3HZ  LYS A  27      11.881   9.916  11.679  1.00  0.77           H  
ATOM    427  N   ASP A  28      16.209   5.683   7.151  1.00  0.78           N  
ATOM    428  CA  ASP A  28      17.429   4.933   7.485  1.00  0.78           C  
ATOM    429  C   ASP A  28      18.243   4.532   6.231  1.00  0.78           C  
ATOM    430  O   ASP A  28      19.270   3.861   6.342  1.00  0.78           O  
ATOM    431  CB  ASP A  28      17.094   3.663   8.291  1.00  0.78           C  
ATOM    432  CG  ASP A  28      16.319   2.535   7.515  1.00  0.78           C  
ATOM    433  OD1 ASP A  28      16.161   2.595   6.296  1.00  0.78           O  
ATOM    434  OD2 ASP A  28      15.868   1.628   8.179  1.00  0.78           O  
ATOM    435  H   ASP A  28      15.326   5.204   7.115  1.00  0.78           H  
ATOM    436  HA  ASP A  28      18.060   5.572   8.102  1.00  0.78           H  
ATOM    437 1HB  ASP A  28      18.023   3.234   8.670  1.00  0.78           H  
ATOM    438 2HB  ASP A  28      16.499   3.945   9.161  1.00  0.78           H  
ATOM    439  N   GLY A  29      17.792   4.964   5.048  1.00  0.78           N  
ATOM    440  CA  GLY A  29      18.455   4.708   3.772  1.00  0.78           C  
ATOM    441  C   GLY A  29      17.925   3.509   2.966  1.00  0.78           C  
ATOM    442  O   GLY A  29      18.297   3.345   1.801  1.00  0.78           O  
ATOM    443  H   GLY A  29      16.917   5.482   5.025  1.00  0.78           H  
ATOM    444 1HA  GLY A  29      18.366   5.605   3.158  1.00  0.78           H  
ATOM    445 2HA  GLY A  29      19.519   4.571   3.953  1.00  0.78           H  
ATOM    446  N   SER A  30      17.084   2.655   3.552  1.00  0.77           N  
ATOM    447  CA  SER A  30      16.569   1.520   2.780  1.00  0.77           C  
ATOM    448  C   SER A  30      15.516   1.938   1.747  1.00  0.77           C  
ATOM    449  O   SER A  30      14.821   2.937   1.919  1.00  0.77           O  
ATOM    450  CB  SER A  30      15.999   0.478   3.727  1.00  0.77           C  
ATOM    451  OG  SER A  30      14.891   0.986   4.414  1.00  0.77           O  
ATOM    452  H   SER A  30      16.799   2.782   4.534  1.00  0.77           H  
ATOM    453  HA  SER A  30      17.405   1.069   2.245  1.00  0.77           H  
ATOM    454 1HB  SER A  30      15.704  -0.402   3.158  1.00  0.77           H  
ATOM    455 2HB  SER A  30      16.762   0.173   4.443  1.00  0.77           H  
ATOM    456  HG  SER A  30      15.278   1.537   5.148  1.00  0.77           H  
ATOM    457  N   VAL A  31      15.314   1.118   0.709  1.00  0.75           N  
ATOM    458  CA  VAL A  31      14.280   1.430  -0.291  1.00  0.75           C  
ATOM    459  C   VAL A  31      13.022   0.622  -0.054  1.00  0.75           C  
ATOM    460  O   VAL A  31      13.080  -0.590   0.151  1.00  0.75           O  
ATOM    461  CB  VAL A  31      14.766   1.194  -1.728  1.00  0.75           C  
ATOM    462  CG1 VAL A  31      13.650   1.482  -2.703  1.00  0.75           C  
ATOM    463  CG2 VAL A  31      15.862   2.090  -2.020  1.00  0.75           C  
ATOM    464  H   VAL A  31      15.888   0.295   0.598  1.00  0.75           H  
ATOM    465  HA  VAL A  31      14.026   2.485  -0.207  1.00  0.75           H  
ATOM    466  HB  VAL A  31      15.081   0.157  -1.846  1.00  0.75           H  
ATOM    467 1HG1 VAL A  31      14.024   1.328  -3.706  1.00  0.75           H  
ATOM    468 2HG1 VAL A  31      12.814   0.816  -2.517  1.00  0.75           H  
ATOM    469 3HG1 VAL A  31      13.321   2.520  -2.595  1.00  0.75           H  
ATOM    470 1HG2 VAL A  31      16.204   1.938  -3.042  1.00  0.75           H  
ATOM    471 2HG2 VAL A  31      15.477   3.085  -1.907  1.00  0.75           H  
ATOM    472 3HG2 VAL A  31      16.686   1.918  -1.327  1.00  0.75           H  
ATOM    473  N   LEU A  32      11.891   1.311  -0.059  1.00  0.73           N  
ATOM    474  CA  LEU A  32      10.604   0.700   0.201  1.00  0.73           C  
ATOM    475  C   LEU A  32       9.832   0.426  -1.085  1.00  0.73           C  
ATOM    476  O   LEU A  32       9.179  -0.611  -1.226  1.00  0.73           O  
ATOM    477  CB  LEU A  32       9.860   1.671   1.059  1.00  0.73           C  
ATOM    478  CG  LEU A  32      10.581   1.980   2.316  1.00  0.73           C  
ATOM    479  CD1 LEU A  32       9.886   3.009   2.992  1.00  0.73           C  
ATOM    480  CD2 LEU A  32      10.696   0.742   3.173  1.00  0.73           C  
ATOM    481  H   LEU A  32      11.921   2.312  -0.243  1.00  0.73           H  
ATOM    482  HA  LEU A  32      10.759  -0.237   0.733  1.00  0.73           H  
ATOM    483 1HB  LEU A  32       9.697   2.599   0.508  1.00  0.73           H  
ATOM    484 2HB  LEU A  32       8.925   1.245   1.306  1.00  0.73           H  
ATOM    485  HG  LEU A  32      11.582   2.350   2.082  1.00  0.73           H  
ATOM    486 1HD1 LEU A  32      10.436   3.227   3.877  1.00  0.73           H  
ATOM    487 2HD1 LEU A  32       9.840   3.883   2.362  1.00  0.73           H  
ATOM    488 3HD1 LEU A  32       8.892   2.695   3.241  1.00  0.73           H  
ATOM    489 1HD2 LEU A  32      11.230   0.983   4.091  1.00  0.73           H  
ATOM    490 2HD2 LEU A  32       9.707   0.373   3.418  1.00  0.73           H  
ATOM    491 3HD2 LEU A  32      11.246  -0.026   2.627  1.00  0.73           H  
ATOM    492  N   ALA A  33       9.917   1.366  -2.025  1.00  0.72           N  
ATOM    493  CA  ALA A  33       9.242   1.221  -3.317  1.00  0.72           C  
ATOM    494  C   ALA A  33       9.950   2.027  -4.366  1.00  0.72           C  
ATOM    495  O   ALA A  33      10.468   3.105  -4.084  1.00  0.72           O  
ATOM    496  CB  ALA A  33       7.806   1.667  -3.252  1.00  0.72           C  
ATOM    497  H   ALA A  33      10.459   2.205  -1.817  1.00  0.72           H  
ATOM    498  HA  ALA A  33       9.287   0.177  -3.606  1.00  0.72           H  
ATOM    499 1HB  ALA A  33       7.361   1.530  -4.224  1.00  0.72           H  
ATOM    500 2HB  ALA A  33       7.272   1.067  -2.517  1.00  0.72           H  
ATOM    501 3HB  ALA A  33       7.755   2.718  -2.976  1.00  0.72           H  
ATOM    502  N   TYR A  34       9.948   1.553  -5.600  1.00  0.73           N  
ATOM    503  CA  TYR A  34      10.601   2.342  -6.629  1.00  0.73           C  
ATOM    504  C   TYR A  34      10.219   1.999  -8.052  1.00  0.73           C  
ATOM    505  O   TYR A  34       9.711   0.922  -8.346  1.00  0.73           O  
ATOM    506  CB  TYR A  34      12.120   2.206  -6.444  1.00  0.73           C  
ATOM    507  CG  TYR A  34      12.633   0.772  -6.569  1.00  0.73           C  
ATOM    508  CD1 TYR A  34      13.202   0.332  -7.744  1.00  0.73           C  
ATOM    509  CD2 TYR A  34      12.508  -0.109  -5.504  1.00  0.73           C  
ATOM    510  CE1 TYR A  34      13.660  -0.967  -7.850  1.00  0.73           C  
ATOM    511  CE2 TYR A  34      12.966  -1.397  -5.605  1.00  0.73           C  
ATOM    512  CZ  TYR A  34      13.541  -1.829  -6.773  1.00  0.73           C  
ATOM    513  OH  TYR A  34      13.998  -3.122  -6.880  1.00  0.73           O  
ATOM    514  H   TYR A  34       9.517   0.663  -5.817  1.00  0.73           H  
ATOM    515  HA  TYR A  34      10.317   3.378  -6.487  1.00  0.73           H  
ATOM    516 1HB  TYR A  34      12.624   2.811  -7.205  1.00  0.73           H  
ATOM    517 2HB  TYR A  34      12.427   2.592  -5.479  1.00  0.73           H  
ATOM    518  HD1 TYR A  34      13.302   1.008  -8.580  1.00  0.73           H  
ATOM    519  HD2 TYR A  34      12.051   0.213  -4.584  1.00  0.73           H  
ATOM    520  HE1 TYR A  34      14.118  -1.312  -8.774  1.00  0.73           H  
ATOM    521  HE2 TYR A  34      12.868  -2.078  -4.758  1.00  0.73           H  
ATOM    522  HH  TYR A  34      13.856  -3.580  -6.048  1.00  0.73           H  
ATOM    523  N   ASP A  35      10.517   2.922  -8.949  1.00  0.74           N  
ATOM    524  CA  ASP A  35      10.444   2.658 -10.370  1.00  0.74           C  
ATOM    525  C   ASP A  35      11.706   1.880 -10.717  1.00  0.74           C  
ATOM    526  O   ASP A  35      12.790   2.394 -10.464  1.00  0.74           O  
ATOM    527  CB  ASP A  35      10.381   3.924 -11.223  1.00  0.74           C  
ATOM    528  CG  ASP A  35      10.213   3.592 -12.743  1.00  0.74           C  
ATOM    529  OD1 ASP A  35      11.074   2.891 -13.289  1.00  0.74           O  
ATOM    530  OD2 ASP A  35       9.224   3.980 -13.313  1.00  0.74           O  
ATOM    531  H   ASP A  35      10.875   3.818  -8.623  1.00  0.74           H  
ATOM    532  HA  ASP A  35       9.542   2.096 -10.566  1.00  0.74           H  
ATOM    533 1HB  ASP A  35       9.565   4.541 -10.888  1.00  0.74           H  
ATOM    534 2HB  ASP A  35      11.301   4.496 -11.091  1.00  0.74           H  
ATOM    535  N   PRO A  36      11.635   0.667 -11.280  1.00  0.76           N  
ATOM    536  CA  PRO A  36      12.762  -0.187 -11.627  1.00  0.76           C  
ATOM    537  C   PRO A  36      13.925   0.517 -12.344  1.00  0.76           C  
ATOM    538  O   PRO A  36      15.053   0.023 -12.303  1.00  0.76           O  
ATOM    539  CB  PRO A  36      12.105  -1.220 -12.546  1.00  0.76           C  
ATOM    540  CG  PRO A  36      10.686  -1.312 -12.056  1.00  0.76           C  
ATOM    541  CD  PRO A  36      10.321   0.085 -11.634  1.00  0.76           C  
ATOM    542  HA  PRO A  36      13.123  -0.675 -10.717  1.00  0.76           H  
ATOM    543 1HB  PRO A  36      12.178  -0.881 -13.593  1.00  0.76           H  
ATOM    544 2HB  PRO A  36      12.644  -2.175 -12.480  1.00  0.76           H  
ATOM    545 1HG  PRO A  36      10.035  -1.693 -12.856  1.00  0.76           H  
ATOM    546 2HG  PRO A  36      10.620  -2.029 -11.224  1.00  0.76           H  
ATOM    547 1HD  PRO A  36       9.852   0.644 -12.462  1.00  0.76           H  
ATOM    548 2HD  PRO A  36       9.673  -0.007 -10.752  1.00  0.76           H  
ATOM    549  N   ASN A  37      13.666   1.641 -13.026  1.00  0.78           N  
ATOM    550  CA  ASN A  37      14.720   2.330 -13.767  1.00  0.78           C  
ATOM    551  C   ASN A  37      15.431   3.434 -12.956  1.00  0.78           C  
ATOM    552  O   ASN A  37      16.358   4.078 -13.455  1.00  0.78           O  
ATOM    553  CB  ASN A  37      14.082   2.955 -14.985  1.00  0.78           C  
ATOM    554  CG  ASN A  37      13.534   1.944 -15.928  1.00  0.78           C  
ATOM    555  OD1 ASN A  37      14.251   1.314 -16.719  1.00  0.78           O  
ATOM    556  ND2 ASN A  37      12.236   1.745 -15.827  1.00  0.78           N  
ATOM    557  H   ASN A  37      12.720   2.048 -13.042  1.00  0.78           H  
ATOM    558  HA  ASN A  37      15.471   1.599 -14.066  1.00  0.78           H  
ATOM    559 1HB  ASN A  37      13.265   3.613 -14.661  1.00  0.78           H  
ATOM    560 2HB  ASN A  37      14.810   3.577 -15.503  1.00  0.78           H  
ATOM    561 1HD2 ASN A  37      11.779   1.076 -16.408  1.00  0.78           H  
ATOM    562 2HD2 ASN A  37      11.699   2.268 -15.116  1.00  0.78           H  
ATOM    563  N   PHE A  38      15.039   3.616 -11.695  1.00  0.80           N  
ATOM    564  CA  PHE A  38      15.651   4.617 -10.823  1.00  0.80           C  
ATOM    565  C   PHE A  38      17.070   4.146 -10.502  1.00  0.80           C  
ATOM    566  O   PHE A  38      17.257   2.967 -10.204  1.00  0.80           O  
ATOM    567  CB  PHE A  38      14.827   4.752  -9.534  1.00  0.80           C  
ATOM    568  CG  PHE A  38      15.200   5.880  -8.565  1.00  0.80           C  
ATOM    569  CD1 PHE A  38      14.784   7.184  -8.799  1.00  0.80           C  
ATOM    570  CD2 PHE A  38      15.950   5.637  -7.428  1.00  0.80           C  
ATOM    571  CE1 PHE A  38      15.097   8.209  -7.933  1.00  0.80           C  
ATOM    572  CE2 PHE A  38      16.270   6.663  -6.559  1.00  0.80           C  
ATOM    573  CZ  PHE A  38      15.839   7.951  -6.814  1.00  0.80           C  
ATOM    574  H   PHE A  38      14.276   3.051 -11.327  1.00  0.80           H  
ATOM    575  HA  PHE A  38      15.669   5.563 -11.352  1.00  0.80           H  
ATOM    576 1HB  PHE A  38      13.775   4.887  -9.803  1.00  0.80           H  
ATOM    577 2HB  PHE A  38      14.880   3.812  -8.986  1.00  0.80           H  
ATOM    578  HD1 PHE A  38      14.208   7.399  -9.674  1.00  0.80           H  
ATOM    579  HD2 PHE A  38      16.293   4.622  -7.225  1.00  0.80           H  
ATOM    580  HE1 PHE A  38      14.756   9.230  -8.148  1.00  0.80           H  
ATOM    581  HE2 PHE A  38      16.862   6.453  -5.677  1.00  0.80           H  
ATOM    582  HZ  PHE A  38      16.089   8.760  -6.141  1.00  0.80           H  
ATOM    583  N   PRO A  39      18.100   5.000 -10.555  1.00  0.81           N  
ATOM    584  CA  PRO A  39      19.457   4.606 -10.251  1.00  0.81           C  
ATOM    585  C   PRO A  39      19.591   4.278  -8.782  1.00  0.81           C  
ATOM    586  O   PRO A  39      18.953   4.902  -7.937  1.00  0.81           O  
ATOM    587  CB  PRO A  39      20.261   5.852 -10.618  1.00  0.81           C  
ATOM    588  CG  PRO A  39      19.270   7.005 -10.493  1.00  0.81           C  
ATOM    589  CD  PRO A  39      17.928   6.419 -10.909  1.00  0.81           C  
ATOM    590  HA  PRO A  39      19.737   3.745 -10.874  1.00  0.81           H  
ATOM    591 1HB  PRO A  39      21.116   5.943  -9.931  1.00  0.81           H  
ATOM    592 2HB  PRO A  39      20.675   5.748 -11.631  1.00  0.81           H  
ATOM    593 1HG  PRO A  39      19.255   7.379  -9.455  1.00  0.81           H  
ATOM    594 2HG  PRO A  39      19.582   7.851 -11.127  1.00  0.81           H  
ATOM    595 1HD  PRO A  39      17.154   6.898 -10.316  1.00  0.81           H  
ATOM    596 2HD  PRO A  39      17.758   6.532 -11.994  1.00  0.81           H  
ATOM    597  N   ALA A  40      20.452   3.332  -8.454  1.00  0.83           N  
ATOM    598  CA  ALA A  40      20.697   3.075  -7.050  1.00  0.83           C  
ATOM    599  C   ALA A  40      21.426   4.262  -6.454  1.00  0.83           C  
ATOM    600  O   ALA A  40      22.295   4.843  -7.110  1.00  0.83           O  
ATOM    601  CB  ALA A  40      21.501   1.805  -6.860  1.00  0.83           C  
ATOM    602  H   ALA A  40      20.944   2.811  -9.166  1.00  0.83           H  
ATOM    603  HA  ALA A  40      19.738   2.974  -6.543  1.00  0.83           H  
ATOM    604 1HB  ALA A  40      21.663   1.638  -5.794  1.00  0.83           H  
ATOM    605 2HB  ALA A  40      20.956   0.962  -7.283  1.00  0.83           H  
ATOM    606 3HB  ALA A  40      22.463   1.905  -7.361  1.00  0.83           H  
ATOM    607  N   LEU A  41      21.106   4.590  -5.211  1.00  0.84           N  
ATOM    608  CA  LEU A  41      21.798   5.659  -4.511  1.00  0.84           C  
ATOM    609  C   LEU A  41      22.640   5.047  -3.403  1.00  0.84           C  
ATOM    610  O   LEU A  41      22.126   4.308  -2.562  1.00  0.84           O  
ATOM    611  CB  LEU A  41      20.788   6.668  -3.964  1.00  0.84           C  
ATOM    612  CG  LEU A  41      19.864   7.292  -5.037  1.00  0.84           C  
ATOM    613  CD1 LEU A  41      18.938   8.242  -4.389  1.00  0.84           C  
ATOM    614  CD2 LEU A  41      20.673   7.971  -6.077  1.00  0.84           C  
ATOM    615  H   LEU A  41      20.371   4.084  -4.742  1.00  0.84           H  
ATOM    616  HA  LEU A  41      22.464   6.176  -5.203  1.00  0.84           H  
ATOM    617 1HB  LEU A  41      20.166   6.171  -3.229  1.00  0.84           H  
ATOM    618 2HB  LEU A  41      21.335   7.478  -3.474  1.00  0.84           H  
ATOM    619  HG  LEU A  41      19.274   6.505  -5.512  1.00  0.84           H  
ATOM    620 1HD1 LEU A  41      18.280   8.676  -5.133  1.00  0.84           H  
ATOM    621 2HD1 LEU A  41      18.364   7.701  -3.663  1.00  0.84           H  
ATOM    622 3HD1 LEU A  41      19.506   9.035  -3.900  1.00  0.84           H  
ATOM    623 1HD2 LEU A  41      20.013   8.398  -6.833  1.00  0.84           H  
ATOM    624 2HD2 LEU A  41      21.267   8.759  -5.615  1.00  0.84           H  
ATOM    625 3HD2 LEU A  41      21.337   7.251  -6.545  1.00  0.84           H  
ATOM    626  N   SER A  42      23.940   5.305  -3.429  1.00  0.85           N  
ATOM    627  CA  SER A  42      24.818   4.705  -2.437  1.00  0.85           C  
ATOM    628  C   SER A  42      24.533   5.328  -1.083  1.00  0.85           C  
ATOM    629  O   SER A  42      24.111   6.484  -1.045  1.00  0.85           O  
ATOM    630  CB  SER A  42      26.272   4.966  -2.809  1.00  0.85           C  
ATOM    631  OG  SER A  42      26.609   6.336  -2.678  1.00  0.85           O  
ATOM    632  H   SER A  42      24.312   5.920  -4.145  1.00  0.85           H  
ATOM    633  HA  SER A  42      24.629   3.636  -2.427  1.00  0.85           H  
ATOM    634 1HB  SER A  42      26.939   4.366  -2.202  1.00  0.85           H  
ATOM    635 2HB  SER A  42      26.420   4.663  -3.844  1.00  0.85           H  
ATOM    636  HG  SER A  42      27.371   6.478  -3.261  1.00  0.85           H  
ATOM    637  N   PRO A  43      24.837   4.654   0.042  1.00  0.85           N  
ATOM    638  CA  PRO A  43      24.765   5.200   1.384  1.00  0.85           C  
ATOM    639  C   PRO A  43      25.476   6.542   1.478  1.00  0.85           C  
ATOM    640  O   PRO A  43      25.030   7.432   2.191  1.00  0.85           O  
ATOM    641  CB  PRO A  43      25.467   4.121   2.207  1.00  0.85           C  
ATOM    642  CG  PRO A  43      25.172   2.841   1.458  1.00  0.85           C  
ATOM    643  CD  PRO A  43      25.226   3.225  -0.006  1.00  0.85           C  
ATOM    644  HA  PRO A  43      23.714   5.293   1.683  1.00  0.85           H  
ATOM    645 1HB  PRO A  43      26.543   4.343   2.279  1.00  0.85           H  
ATOM    646 2HB  PRO A  43      25.072   4.117   3.233  1.00  0.85           H  
ATOM    647 1HG  PRO A  43      25.911   2.069   1.724  1.00  0.85           H  
ATOM    648 2HG  PRO A  43      24.186   2.450   1.753  1.00  0.85           H  
ATOM    649 1HD  PRO A  43      26.238   3.089  -0.400  1.00  0.85           H  
ATOM    650 2HD  PRO A  43      24.474   2.626  -0.537  1.00  0.85           H  
ATOM    651  N   ASP A  44      26.554   6.733   0.714  1.00  0.85           N  
ATOM    652  CA  ASP A  44      27.239   8.013   0.771  1.00  0.85           C  
ATOM    653  C   ASP A  44      26.371   9.097   0.155  1.00  0.85           C  
ATOM    654  O   ASP A  44      26.223  10.183   0.729  1.00  0.85           O  
ATOM    655  CB  ASP A  44      28.584   7.967   0.046  1.00  0.85           C  
ATOM    656  CG  ASP A  44      29.373   9.275   0.201  1.00  0.85           C  
ATOM    657  OD1 ASP A  44      29.749   9.611   1.303  1.00  0.85           O  
ATOM    658  OD2 ASP A  44      29.577   9.961  -0.787  1.00  0.85           O  
ATOM    659  H   ASP A  44      26.907   6.003   0.115  1.00  0.85           H  
ATOM    660  HA  ASP A  44      27.414   8.268   1.817  1.00  0.85           H  
ATOM    661 1HB  ASP A  44      29.180   7.144   0.435  1.00  0.85           H  
ATOM    662 2HB  ASP A  44      28.416   7.782  -1.016  1.00  0.85           H  
ATOM    663  N   GLU A  45      25.774   8.816  -1.010  1.00  0.85           N  
ATOM    664  CA  GLU A  45      24.956   9.854  -1.620  1.00  0.85           C  
ATOM    665  C   GLU A  45      23.767  10.148  -0.704  1.00  0.85           C  
ATOM    666  O   GLU A  45      23.391  11.304  -0.508  1.00  0.85           O  
ATOM    667  CB  GLU A  45      24.461   9.447  -3.019  1.00  0.85           C  
ATOM    668  CG  GLU A  45      25.567   9.332  -4.123  1.00  0.85           C  
ATOM    669  CD  GLU A  45      24.997   8.996  -5.511  1.00  0.85           C  
ATOM    670  OE1 GLU A  45      23.821   8.744  -5.569  1.00  0.85           O  
ATOM    671  OE2 GLU A  45      25.728   8.989  -6.504  1.00  0.85           O  
ATOM    672  H   GLU A  45      25.897   7.906  -1.462  1.00  0.85           H  
ATOM    673  HA  GLU A  45      25.553  10.762  -1.712  1.00  0.85           H  
ATOM    674 1HB  GLU A  45      23.959   8.477  -2.953  1.00  0.85           H  
ATOM    675 2HB  GLU A  45      23.722  10.172  -3.368  1.00  0.85           H  
ATOM    676 1HG  GLU A  45      26.114  10.270  -4.175  1.00  0.85           H  
ATOM    677 2HG  GLU A  45      26.270   8.564  -3.831  1.00  0.85           H  
ATOM    678  N   LEU A  46      23.213   9.097  -0.092  1.00  0.85           N  
ATOM    679  CA  LEU A  46      22.056   9.244   0.781  1.00  0.85           C  
ATOM    680  C   LEU A  46      22.385  10.072   2.026  1.00  0.85           C  
ATOM    681  O   LEU A  46      21.589  10.929   2.431  1.00  0.85           O  
ATOM    682  CB  LEU A  46      21.542   7.853   1.141  1.00  0.85           C  
ATOM    683  CG  LEU A  46      20.931   7.087  -0.064  1.00  0.85           C  
ATOM    684  CD1 LEU A  46      20.663   5.647   0.311  1.00  0.85           C  
ATOM    685  CD2 LEU A  46      19.649   7.778  -0.496  1.00  0.85           C  
ATOM    686  H   LEU A  46      23.587   8.166  -0.283  1.00  0.85           H  
ATOM    687  HA  LEU A  46      21.278   9.759   0.230  1.00  0.85           H  
ATOM    688 1HB  LEU A  46      22.372   7.271   1.527  1.00  0.85           H  
ATOM    689 2HB  LEU A  46      20.785   7.940   1.917  1.00  0.85           H  
ATOM    690  HG  LEU A  46      21.643   7.089  -0.891  1.00  0.85           H  
ATOM    691 1HD1 LEU A  46      20.256   5.124  -0.551  1.00  0.85           H  
ATOM    692 2HD1 LEU A  46      21.595   5.172   0.602  1.00  0.85           H  
ATOM    693 3HD1 LEU A  46      19.956   5.600   1.132  1.00  0.85           H  
ATOM    694 1HD2 LEU A  46      19.226   7.252  -1.341  1.00  0.85           H  
ATOM    695 2HD2 LEU A  46      18.932   7.772   0.324  1.00  0.85           H  
ATOM    696 3HD2 LEU A  46      19.868   8.799  -0.779  1.00  0.85           H  
ATOM    697  N   GLU A  47      23.574   9.873   2.606  1.00  0.85           N  
ATOM    698  CA  GLU A  47      23.984  10.672   3.755  1.00  0.85           C  
ATOM    699  C   GLU A  47      24.155  12.134   3.363  1.00  0.85           C  
ATOM    700  O   GLU A  47      23.767  13.028   4.120  1.00  0.85           O  
ATOM    701  CB  GLU A  47      25.275  10.123   4.371  1.00  0.85           C  
ATOM    702  CG  GLU A  47      25.112   8.801   5.158  1.00  0.85           C  
ATOM    703  CD  GLU A  47      24.367   8.979   6.464  1.00  0.85           C  
ATOM    704  OE1 GLU A  47      24.788   9.812   7.234  1.00  0.85           O  
ATOM    705  OE2 GLU A  47      23.385   8.307   6.690  1.00  0.85           O  
ATOM    706  H   GLU A  47      24.194   9.138   2.263  1.00  0.85           H  
ATOM    707  HA  GLU A  47      23.200  10.613   4.508  1.00  0.85           H  
ATOM    708 1HB  GLU A  47      26.000   9.942   3.572  1.00  0.85           H  
ATOM    709 2HB  GLU A  47      25.704  10.867   5.040  1.00  0.85           H  
ATOM    710 1HG  GLU A  47      24.556   8.097   4.546  1.00  0.85           H  
ATOM    711 2HG  GLU A  47      26.096   8.375   5.350  1.00  0.85           H  
ATOM    712  N   LYS A  48      24.675  12.393   2.159  1.00  0.86           N  
ATOM    713  CA  LYS A  48      24.833  13.774   1.717  1.00  0.86           C  
ATOM    714  C   LYS A  48      23.470  14.433   1.546  1.00  0.86           C  
ATOM    715  O   LYS A  48      23.286  15.601   1.898  1.00  0.86           O  
ATOM    716  CB  LYS A  48      25.633  13.840   0.420  1.00  0.86           C  
ATOM    717  CG  LYS A  48      27.115  13.536   0.584  1.00  0.86           C  
ATOM    718  CD  LYS A  48      27.871  13.670  -0.730  1.00  0.86           C  
ATOM    719  CE  LYS A  48      29.392  13.709  -0.493  1.00  0.86           C  
ATOM    720  NZ  LYS A  48      29.918  12.458   0.124  1.00  0.86           N  
ATOM    721  H   LYS A  48      25.000  11.624   1.567  1.00  0.86           H  
ATOM    722  HA  LYS A  48      25.378  14.324   2.484  1.00  0.86           H  
ATOM    723 1HB  LYS A  48      25.220  13.133  -0.300  1.00  0.86           H  
ATOM    724 2HB  LYS A  48      25.546  14.830  -0.006  1.00  0.86           H  
ATOM    725 1HG  LYS A  48      27.544  14.199   1.317  1.00  0.86           H  
ATOM    726 2HG  LYS A  48      27.231  12.511   0.945  1.00  0.86           H  
ATOM    727 1HD  LYS A  48      27.635  12.808  -1.364  1.00  0.86           H  
ATOM    728 2HD  LYS A  48      27.559  14.579  -1.244  1.00  0.86           H  
ATOM    729 1HE  LYS A  48      29.895  13.869  -1.444  1.00  0.86           H  
ATOM    730 2HE  LYS A  48      29.615  14.544   0.170  1.00  0.86           H  
ATOM    731 1HZ  LYS A  48      30.903  12.522   0.269  1.00  0.86           H  
ATOM    732 2HZ  LYS A  48      29.468  12.294   1.014  1.00  0.86           H  
ATOM    733 3HZ  LYS A  48      29.743  11.648  -0.465  1.00  0.86           H  
ATOM    734  N   LEU A  49      22.500  13.675   1.040  1.00  0.88           N  
ATOM    735  CA  LEU A  49      21.155  14.201   0.865  1.00  0.88           C  
ATOM    736  C   LEU A  49      20.526  14.507   2.221  1.00  0.88           C  
ATOM    737  O   LEU A  49      19.884  15.549   2.392  1.00  0.88           O  
ATOM    738  CB  LEU A  49      20.344  13.187   0.071  1.00  0.88           C  
ATOM    739  CG  LEU A  49      20.834  13.059  -1.370  1.00  0.88           C  
ATOM    740  CD1 LEU A  49      20.168  11.858  -2.062  1.00  0.88           C  
ATOM    741  CD2 LEU A  49      20.558  14.360  -2.045  1.00  0.88           C  
ATOM    742  H   LEU A  49      22.714  12.723   0.738  1.00  0.88           H  
ATOM    743  HA  LEU A  49      21.216  15.125   0.295  1.00  0.88           H  
ATOM    744 1HB  LEU A  49      20.424  12.214   0.546  1.00  0.88           H  
ATOM    745 2HB  LEU A  49      19.298  13.491   0.058  1.00  0.88           H  
ATOM    746  HG  LEU A  49      21.898  12.900  -1.386  1.00  0.88           H  
ATOM    747 1HD1 LEU A  49      20.525  11.777  -3.090  1.00  0.88           H  
ATOM    748 2HD1 LEU A  49      20.424  10.959  -1.530  1.00  0.88           H  
ATOM    749 3HD1 LEU A  49      19.103  11.979  -2.052  1.00  0.88           H  
ATOM    750 1HD2 LEU A  49      20.917  14.321  -3.062  1.00  0.88           H  
ATOM    751 2HD2 LEU A  49      19.523  14.560  -2.033  1.00  0.88           H  
ATOM    752 3HD2 LEU A  49      21.057  15.142  -1.515  1.00  0.88           H  
ATOM    753  N   ARG A  50      20.753  13.630   3.208  1.00  0.90           N  
ATOM    754  CA  ARG A  50      20.236  13.868   4.549  1.00  0.90           C  
ATOM    755  C   ARG A  50      20.830  15.156   5.101  1.00  0.90           C  
ATOM    756  O   ARG A  50      20.106  16.004   5.629  1.00  0.90           O  
ATOM    757  CB  ARG A  50      20.522  12.697   5.484  1.00  0.90           C  
ATOM    758  CG  ARG A  50      19.976  12.880   6.917  1.00  0.90           C  
ATOM    759  CD  ARG A  50      20.154  11.655   7.785  1.00  0.90           C  
ATOM    760  NE  ARG A  50      21.555  11.325   8.060  1.00  0.90           N  
ATOM    761  CZ  ARG A  50      22.325  11.909   9.012  1.00  0.90           C  
ATOM    762  NH1 ARG A  50      21.850  12.862   9.795  1.00  0.90           N  
ATOM    763  NH2 ARG A  50      23.576  11.516   9.166  1.00  0.90           N  
ATOM    764  H   ARG A  50      21.270  12.771   3.010  1.00  0.90           H  
ATOM    765  HA  ARG A  50      19.156  13.985   4.490  1.00  0.90           H  
ATOM    766 1HB  ARG A  50      20.101  11.783   5.067  1.00  0.90           H  
ATOM    767 2HB  ARG A  50      21.600  12.551   5.560  1.00  0.90           H  
ATOM    768 1HG  ARG A  50      20.510  13.707   7.394  1.00  0.90           H  
ATOM    769 2HG  ARG A  50      18.913  13.120   6.879  1.00  0.90           H  
ATOM    770 1HD  ARG A  50      19.658  11.835   8.741  1.00  0.90           H  
ATOM    771 2HD  ARG A  50      19.694  10.796   7.296  1.00  0.90           H  
ATOM    772  HE  ARG A  50      21.992  10.592   7.493  1.00  0.90           H  
ATOM    773 1HH1 ARG A  50      20.885  13.211   9.704  1.00  0.90           H  
ATOM    774 2HH1 ARG A  50      22.443  13.290  10.487  1.00  0.90           H  
ATOM    775 1HH2 ARG A  50      23.960  10.778   8.554  1.00  0.90           H  
ATOM    776 2HH2 ARG A  50      24.157  11.943   9.864  1.00  0.90           H  
ATOM    777  N   GLU A  51      22.144  15.331   4.926  1.00  0.94           N  
ATOM    778  CA  GLU A  51      22.809  16.522   5.430  1.00  0.94           C  
ATOM    779  C   GLU A  51      22.268  17.770   4.728  1.00  0.94           C  
ATOM    780  O   GLU A  51      22.077  18.805   5.364  1.00  0.94           O  
ATOM    781  CB  GLU A  51      24.326  16.402   5.270  1.00  0.94           C  
ATOM    782  CG  GLU A  51      25.109  17.556   5.890  1.00  0.94           C  
ATOM    783  CD  GLU A  51      24.963  17.643   7.387  1.00  0.94           C  
ATOM    784  OE1 GLU A  51      24.599  16.668   7.992  1.00  0.94           O  
ATOM    785  OE2 GLU A  51      25.227  18.693   7.925  1.00  0.94           O  
ATOM    786  H   GLU A  51      22.695  14.601   4.474  1.00  0.94           H  
ATOM    787  HA  GLU A  51      22.590  16.611   6.494  1.00  0.94           H  
ATOM    788 1HB  GLU A  51      24.667  15.470   5.721  1.00  0.94           H  
ATOM    789 2HB  GLU A  51      24.571  16.355   4.210  1.00  0.94           H  
ATOM    790 1HG  GLU A  51      26.160  17.440   5.644  1.00  0.94           H  
ATOM    791 2HG  GLU A  51      24.756  18.485   5.450  1.00  0.94           H  
ATOM    792  N   TYR A  52      21.970  17.669   3.431  1.00  0.99           N  
ATOM    793  CA  TYR A  52      21.392  18.792   2.701  1.00  0.99           C  
ATOM    794  C   TYR A  52      20.020  19.157   3.324  1.00  0.99           C  
ATOM    795  O   TYR A  52      19.694  20.336   3.464  1.00  0.99           O  
ATOM    796  CB  TYR A  52      21.332  18.485   1.191  1.00  0.99           C  
ATOM    797  CG  TYR A  52      20.838  19.636   0.326  1.00  0.99           C  
ATOM    798  CD1 TYR A  52      21.007  20.884   0.786  1.00  0.99           C  
ATOM    799  CD2 TYR A  52      20.241  19.433  -0.931  1.00  0.99           C  
ATOM    800  CE1 TYR A  52      20.559  21.976   0.070  1.00  0.99           C  
ATOM    801  CE2 TYR A  52      19.782  20.521  -1.665  1.00  0.99           C  
ATOM    802  CZ  TYR A  52      19.933  21.792  -1.148  1.00  0.99           C  
ATOM    803  OH  TYR A  52      19.468  22.879  -1.835  1.00  0.99           O  
ATOM    804  H   TYR A  52      22.177  16.803   2.935  1.00  0.99           H  
ATOM    805  HA  TYR A  52      22.046  19.655   2.833  1.00  0.99           H  
ATOM    806 1HB  TYR A  52      22.323  18.215   0.855  1.00  0.99           H  
ATOM    807 2HB  TYR A  52      20.688  17.627   1.020  1.00  0.99           H  
ATOM    808  HD1 TYR A  52      21.498  21.004   1.731  1.00  0.99           H  
ATOM    809  HD2 TYR A  52      20.122  18.423  -1.323  1.00  0.99           H  
ATOM    810  HE1 TYR A  52      20.696  22.981   0.469  1.00  0.99           H  
ATOM    811  HE2 TYR A  52      19.298  20.374  -2.635  1.00  0.99           H  
ATOM    812  HH  TYR A  52      19.033  22.584  -2.644  1.00  0.99           H  
ATOM    813  N   PHE A  53      19.203  18.152   3.705  1.00  1.06           N  
ATOM    814  CA  PHE A  53      17.914  18.459   4.351  1.00  1.06           C  
ATOM    815  C   PHE A  53      18.088  19.140   5.704  1.00  1.06           C  
ATOM    816  O   PHE A  53      17.336  20.063   6.043  1.00  1.06           O  
ATOM    817  CB  PHE A  53      17.051  17.200   4.637  1.00  1.06           C  
ATOM    818  CG  PHE A  53      16.211  16.610   3.501  1.00  1.06           C  
ATOM    819  CD1 PHE A  53      16.562  15.405   2.890  1.00  1.06           C  
ATOM    820  CD2 PHE A  53      15.057  17.261   3.054  1.00  1.06           C  
ATOM    821  CE1 PHE A  53      15.791  14.870   1.871  1.00  1.06           C  
ATOM    822  CE2 PHE A  53      14.296  16.726   2.023  1.00  1.06           C  
ATOM    823  CZ  PHE A  53      14.664  15.533   1.443  1.00  1.06           C  
ATOM    824  H   PHE A  53      19.484  17.185   3.536  1.00  1.06           H  
ATOM    825  HA  PHE A  53      17.352  19.123   3.710  1.00  1.06           H  
ATOM    826 1HB  PHE A  53      17.711  16.411   4.991  1.00  1.06           H  
ATOM    827 2HB  PHE A  53      16.376  17.424   5.461  1.00  1.06           H  
ATOM    828  HD1 PHE A  53      17.454  14.885   3.226  1.00  1.06           H  
ATOM    829  HD2 PHE A  53      14.758  18.202   3.515  1.00  1.06           H  
ATOM    830  HE1 PHE A  53      16.078  13.928   1.409  1.00  1.06           H  
ATOM    831  HE2 PHE A  53      13.399  17.238   1.675  1.00  1.06           H  
ATOM    832  HZ  PHE A  53      14.057  15.119   0.660  1.00  1.06           H  
ATOM    833  N   GLU A  54      19.074  18.685   6.483  1.00  1.13           N  
ATOM    834  CA  GLU A  54      19.266  19.190   7.845  1.00  1.13           C  
ATOM    835  C   GLU A  54      19.979  20.545   7.924  1.00  1.13           C  
ATOM    836  O   GLU A  54      19.562  21.420   8.688  1.00  1.13           O  
ATOM    837  CB  GLU A  54      20.027  18.142   8.666  1.00  1.13           C  
ATOM    838  CG  GLU A  54      19.232  16.831   8.877  1.00  1.13           C  
ATOM    839  CD  GLU A  54      19.991  15.764   9.630  1.00  1.13           C  
ATOM    840  OE1 GLU A  54      21.076  16.032  10.081  1.00  1.13           O  
ATOM    841  OE2 GLU A  54      19.504  14.651   9.711  1.00  1.13           O  
ATOM    842  H   GLU A  54      19.661  17.922   6.137  1.00  1.13           H  
ATOM    843  HA  GLU A  54      18.280  19.314   8.291  1.00  1.13           H  
ATOM    844 1HB  GLU A  54      20.962  17.891   8.152  1.00  1.13           H  
ATOM    845 2HB  GLU A  54      20.289  18.554   9.639  1.00  1.13           H  
ATOM    846 1HG  GLU A  54      18.319  17.063   9.422  1.00  1.13           H  
ATOM    847 2HG  GLU A  54      18.945  16.440   7.902  1.00  1.13           H  
ATOM    848  N   ASN A  55      21.036  20.722   7.132  1.00  1.21           N  
ATOM    849  CA  ASN A  55      21.829  21.947   7.130  1.00  1.21           C  
ATOM    850  C   ASN A  55      22.109  22.446   5.702  1.00  1.21           C  
ATOM    851  O   ASN A  55      23.254  22.383   5.256  1.00  1.21           O  
ATOM    852  CB  ASN A  55      23.153  21.746   7.862  1.00  1.21           C  
ATOM    853  CG  ASN A  55      22.997  21.395   9.338  1.00  1.21           C  
ATOM    854  OD1 ASN A  55      22.521  22.221  10.126  1.00  1.21           O  
ATOM    855  ND2 ASN A  55      23.428  20.219   9.730  1.00  1.21           N  
ATOM    856  H   ASN A  55      21.321  19.964   6.518  1.00  1.21           H  
ATOM    857  HA  ASN A  55      21.274  22.719   7.659  1.00  1.21           H  
ATOM    858 1HB  ASN A  55      23.709  20.937   7.372  1.00  1.21           H  
ATOM    859 2HB  ASN A  55      23.754  22.649   7.777  1.00  1.21           H  
ATOM    860 1HD2 ASN A  55      23.361  19.954  10.690  1.00  1.21           H  
ATOM    861 2HD2 ASN A  55      23.870  19.581   9.066  1.00  1.21           H  
ATOM    862  N   PRO A  56      21.129  23.047   4.999  1.00  1.29           N  
ATOM    863  CA  PRO A  56      21.144  23.384   3.574  1.00  1.29           C  
ATOM    864  C   PRO A  56      22.409  24.078   3.045  1.00  1.29           C  
ATOM    865  O   PRO A  56      22.813  23.849   1.895  1.00  1.29           O  
ATOM    866  CB  PRO A  56      19.933  24.307   3.461  1.00  1.29           C  
ATOM    867  CG  PRO A  56      18.998  23.807   4.520  1.00  1.29           C  
ATOM    868  CD  PRO A  56      19.872  23.425   5.673  1.00  1.29           C  
ATOM    869  HA  PRO A  56      20.942  22.476   3.027  1.00  1.29           H  
ATOM    870 1HB  PRO A  56      20.237  25.351   3.605  1.00  1.29           H  
ATOM    871 2HB  PRO A  56      19.506  24.232   2.450  1.00  1.29           H  
ATOM    872 1HG  PRO A  56      18.296  24.585   4.781  1.00  1.29           H  
ATOM    873 2HG  PRO A  56      18.414  22.950   4.141  1.00  1.29           H  
ATOM    874 1HD  PRO A  56      20.023  24.268   6.356  1.00  1.29           H  
ATOM    875 2HD  PRO A  56      19.399  22.573   6.160  1.00  1.29           H  
ATOM    876  N   GLY A  57      23.083  24.874   3.887  1.00  1.37           N  
ATOM    877  CA  GLY A  57      24.308  25.589   3.490  1.00  1.37           C  
ATOM    878  C   GLY A  57      25.428  24.615   3.087  1.00  1.37           C  
ATOM    879  O   GLY A  57      26.390  24.980   2.408  1.00  1.37           O  
ATOM    880  H   GLY A  57      22.734  25.009   4.824  1.00  1.37           H  
ATOM    881 1HA  GLY A  57      24.085  26.259   2.658  1.00  1.37           H  
ATOM    882 2HA  GLY A  57      24.647  26.214   4.314  1.00  1.37           H  
ATOM    883  N   TYR A  58      25.255  23.353   3.467  1.00  1.41           N  
ATOM    884  CA  TYR A  58      26.149  22.256   3.164  1.00  1.41           C  
ATOM    885  C   TYR A  58      26.573  22.213   1.705  1.00  1.41           C  
ATOM    886  O   TYR A  58      27.717  21.874   1.395  1.00  1.41           O  
ATOM    887  CB  TYR A  58      25.463  20.939   3.558  1.00  1.41           C  
ATOM    888  CG  TYR A  58      26.221  19.699   3.223  1.00  1.41           C  
ATOM    889  CD1 TYR A  58      27.458  19.496   3.787  1.00  1.41           C  
ATOM    890  CD2 TYR A  58      25.659  18.732   2.394  1.00  1.41           C  
ATOM    891  CE1 TYR A  58      28.161  18.354   3.511  1.00  1.41           C  
ATOM    892  CE2 TYR A  58      26.365  17.575   2.115  1.00  1.41           C  
ATOM    893  CZ  TYR A  58      27.622  17.395   2.675  1.00  1.41           C  
ATOM    894  OH  TYR A  58      28.355  16.269   2.423  1.00  1.41           O  
ATOM    895  H   TYR A  58      24.435  23.130   4.027  1.00  1.41           H  
ATOM    896  HA  TYR A  58      27.048  22.374   3.767  1.00  1.41           H  
ATOM    897 1HB  TYR A  58      25.280  20.936   4.634  1.00  1.41           H  
ATOM    898 2HB  TYR A  58      24.487  20.883   3.070  1.00  1.41           H  
ATOM    899  HD1 TYR A  58      27.881  20.250   4.449  1.00  1.41           H  
ATOM    900  HD2 TYR A  58      24.668  18.887   1.967  1.00  1.41           H  
ATOM    901  HE1 TYR A  58      29.144  18.203   3.955  1.00  1.41           H  
ATOM    902  HE2 TYR A  58      25.933  16.815   1.464  1.00  1.41           H  
ATOM    903  HH  TYR A  58      29.221  16.359   2.831  1.00  1.41           H  
ATOM    904  N   LEU A  59      25.658  22.508   0.790  1.00  1.40           N  
ATOM    905  CA  LEU A  59      26.008  22.348  -0.607  1.00  1.40           C  
ATOM    906  C   LEU A  59      26.504  23.579  -1.335  1.00  1.40           C  
ATOM    907  O   LEU A  59      26.788  23.511  -2.541  1.00  1.40           O  
ATOM    908  CB  LEU A  59      24.854  21.796  -1.369  1.00  1.40           C  
ATOM    909  CG  LEU A  59      24.433  20.532  -0.926  1.00  1.40           C  
ATOM    910  CD1 LEU A  59      23.370  20.107  -1.840  1.00  1.40           C  
ATOM    911  CD2 LEU A  59      25.624  19.619  -0.841  1.00  1.40           C  
ATOM    912  H   LEU A  59      24.734  22.844   1.080  1.00  1.40           H  
ATOM    913  HA  LEU A  59      26.805  21.609  -0.655  1.00  1.40           H  
ATOM    914 1HB  LEU A  59      24.009  22.480  -1.263  1.00  1.40           H  
ATOM    915 2HB  LEU A  59      25.120  21.730  -2.398  1.00  1.40           H  
ATOM    916  HG  LEU A  59      23.990  20.616   0.066  1.00  1.40           H  
ATOM    917 1HD1 LEU A  59      22.987  19.167  -1.530  1.00  1.40           H  
ATOM    918 2HD1 LEU A  59      22.596  20.845  -1.817  1.00  1.40           H  
ATOM    919 3HD1 LEU A  59      23.748  20.024  -2.847  1.00  1.40           H  
ATOM    920 1HD2 LEU A  59      25.319  18.652  -0.494  1.00  1.40           H  
ATOM    921 2HD2 LEU A  59      26.084  19.528  -1.802  1.00  1.40           H  
ATOM    922 3HD2 LEU A  59      26.351  20.020  -0.148  1.00  1.40           H  
ATOM    923  N   GLU A  60      26.722  24.677  -0.615  1.00  1.33           N  
ATOM    924  CA  GLU A  60      27.220  25.906  -1.234  1.00  1.33           C  
ATOM    925  C   GLU A  60      28.620  25.694  -1.819  1.00  1.33           C  
ATOM    926  O   GLU A  60      29.067  26.445  -2.684  1.00  1.33           O  
ATOM    927  CB  GLU A  60      27.216  27.065  -0.235  1.00  1.33           C  
ATOM    928  CG  GLU A  60      25.812  27.556   0.144  1.00  1.33           C  
ATOM    929  CD  GLU A  60      25.805  28.696   1.150  1.00  1.33           C  
ATOM    930  OE1 GLU A  60      26.853  29.074   1.613  1.00  1.33           O  
ATOM    931  OE2 GLU A  60      24.737  29.183   1.450  1.00  1.33           O  
ATOM    932  H   GLU A  60      26.523  24.679   0.390  1.00  1.33           H  
ATOM    933  HA  GLU A  60      26.552  26.171  -2.053  1.00  1.33           H  
ATOM    934 1HB  GLU A  60      27.720  26.753   0.682  1.00  1.33           H  
ATOM    935 2HB  GLU A  60      27.771  27.906  -0.648  1.00  1.33           H  
ATOM    936 1HG  GLU A  60      25.306  27.887  -0.761  1.00  1.33           H  
ATOM    937 2HG  GLU A  60      25.253  26.714   0.547  1.00  1.33           H  
ATOM    938  N   LYS A  61      29.301  24.656  -1.344  1.00  1.23           N  
ATOM    939  CA  LYS A  61      30.639  24.292  -1.766  1.00  1.23           C  
ATOM    940  C   LYS A  61      30.683  23.418  -3.034  1.00  1.23           C  
ATOM    941  O   LYS A  61      31.773  23.020  -3.450  1.00  1.23           O  
ATOM    942  CB  LYS A  61      31.365  23.583  -0.627  1.00  1.23           C  
ATOM    943  CG  LYS A  61      31.642  24.472   0.584  1.00  1.23           C  
ATOM    944  CD  LYS A  61      32.401  23.717   1.667  1.00  1.23           C  
ATOM    945  CE  LYS A  61      32.689  24.608   2.868  1.00  1.23           C  
ATOM    946  NZ  LYS A  61      33.411  23.874   3.942  1.00  1.23           N  
ATOM    947  H   LYS A  61      28.854  24.092  -0.636  1.00  1.23           H  
ATOM    948  HA  LYS A  61      31.179  25.213  -1.990  1.00  1.23           H  
ATOM    949 1HB  LYS A  61      30.766  22.734  -0.290  1.00  1.23           H  
ATOM    950 2HB  LYS A  61      32.316  23.193  -0.988  1.00  1.23           H  
ATOM    951 1HG  LYS A  61      32.228  25.337   0.272  1.00  1.23           H  
ATOM    952 2HG  LYS A  61      30.694  24.825   0.994  1.00  1.23           H  
ATOM    953 1HD  LYS A  61      31.808  22.860   1.993  1.00  1.23           H  
ATOM    954 2HD  LYS A  61      33.344  23.352   1.262  1.00  1.23           H  
ATOM    955 1HE  LYS A  61      33.297  25.453   2.547  1.00  1.23           H  
ATOM    956 2HE  LYS A  61      31.747  24.983   3.268  1.00  1.23           H  
ATOM    957 1HZ  LYS A  61      33.583  24.496   4.719  1.00  1.23           H  
ATOM    958 2HZ  LYS A  61      32.849  23.094   4.254  1.00  1.23           H  
ATOM    959 3HZ  LYS A  61      34.291  23.531   3.584  1.00  1.23           H  
ATOM    960  N   GLY A  62      29.531  23.122  -3.669  1.00  1.11           N  
ATOM    961  CA  GLY A  62      29.598  22.310  -4.897  1.00  1.11           C  
ATOM    962  C   GLY A  62      28.471  21.305  -5.226  1.00  1.11           C  
ATOM    963  O   GLY A  62      28.582  20.592  -6.226  1.00  1.11           O  
ATOM    964  H   GLY A  62      28.636  23.446  -3.306  1.00  1.11           H  
ATOM    965 1HA  GLY A  62      29.689  22.997  -5.737  1.00  1.11           H  
ATOM    966 2HA  GLY A  62      30.535  21.757  -4.881  1.00  1.11           H  
ATOM    967  N   GLY A  63      27.407  21.217  -4.431  1.00  1.00           N  
ATOM    968  CA  GLY A  63      26.304  20.300  -4.783  1.00  1.00           C  
ATOM    969  C   GLY A  63      26.509  18.817  -4.441  1.00  1.00           C  
ATOM    970  O   GLY A  63      27.432  18.449  -3.707  1.00  1.00           O  
ATOM    971  H   GLY A  63      27.318  21.828  -3.621  1.00  1.00           H  
ATOM    972 1HA  GLY A  63      25.400  20.643  -4.300  1.00  1.00           H  
ATOM    973 2HA  GLY A  63      26.110  20.384  -5.852  1.00  1.00           H  
ATOM    974  N   ILE A  64      25.577  17.978  -4.935  1.00  0.92           N  
ATOM    975  CA  ILE A  64      25.552  16.528  -4.651  1.00  0.92           C  
ATOM    976  C   ILE A  64      25.446  15.661  -5.884  1.00  0.92           C  
ATOM    977  O   ILE A  64      24.661  15.940  -6.789  1.00  0.92           O  
ATOM    978  CB  ILE A  64      24.408  16.102  -3.680  1.00  0.92           C  
ATOM    979  CG1 ILE A  64      24.596  16.739  -2.393  1.00  0.92           C  
ATOM    980  CG2 ILE A  64      24.338  14.589  -3.447  1.00  0.92           C  
ATOM    981  CD1 ILE A  64      23.478  16.489  -1.430  1.00  0.92           C  
ATOM    982  H   ILE A  64      24.877  18.375  -5.568  1.00  0.92           H  
ATOM    983  HA  ILE A  64      26.491  16.274  -4.161  1.00  0.92           H  
ATOM    984  HB  ILE A  64      23.453  16.439  -4.085  1.00  0.92           H  
ATOM    985 1HG1 ILE A  64      25.527  16.383  -1.955  1.00  0.92           H  
ATOM    986 2HG1 ILE A  64      24.678  17.772  -2.562  1.00  0.92           H  
ATOM    987 1HG2 ILE A  64      23.530  14.363  -2.761  1.00  0.92           H  
ATOM    988 2HG2 ILE A  64      24.155  14.088  -4.361  1.00  0.92           H  
ATOM    989 3HG2 ILE A  64      25.276  14.235  -3.024  1.00  0.92           H  
ATOM    990 1HD1 ILE A  64      23.683  16.991  -0.493  1.00  0.92           H  
ATOM    991 2HD1 ILE A  64      22.548  16.863  -1.850  1.00  0.92           H  
ATOM    992 3HD1 ILE A  64      23.398  15.424  -1.251  1.00  0.92           H  
ATOM    993  N   VAL A  65      26.253  14.614  -5.928  1.00  0.86           N  
ATOM    994  CA  VAL A  65      26.141  13.647  -6.999  1.00  0.86           C  
ATOM    995  C   VAL A  65      25.052  12.663  -6.602  1.00  0.86           C  
ATOM    996  O   VAL A  65      25.096  12.126  -5.500  1.00  0.86           O  
ATOM    997  CB  VAL A  65      27.479  12.941  -7.224  1.00  0.86           C  
ATOM    998  CG1 VAL A  65      27.332  11.902  -8.269  1.00  0.86           C  
ATOM    999  CG2 VAL A  65      28.508  13.962  -7.646  1.00  0.86           C  
ATOM   1000  H   VAL A  65      26.914  14.461  -5.180  1.00  0.86           H  
ATOM   1001  HA  VAL A  65      25.836  14.140  -7.905  1.00  0.86           H  
ATOM   1002  HB  VAL A  65      27.788  12.449  -6.302  1.00  0.86           H  
ATOM   1003 1HG1 VAL A  65      28.281  11.397  -8.427  1.00  0.86           H  
ATOM   1004 2HG1 VAL A  65      26.578  11.175  -7.958  1.00  0.86           H  
ATOM   1005 3HG1 VAL A  65      27.028  12.379  -9.176  1.00  0.86           H  
ATOM   1006 1HG2 VAL A  65      29.466  13.470  -7.808  1.00  0.86           H  
ATOM   1007 2HG2 VAL A  65      28.182  14.427  -8.563  1.00  0.86           H  
ATOM   1008 3HG2 VAL A  65      28.614  14.719  -6.870  1.00  0.86           H  
ATOM   1009  N   ILE A  66      24.049  12.497  -7.457  1.00  0.83           N  
ATOM   1010  CA  ILE A  66      22.920  11.619  -7.175  1.00  0.83           C  
ATOM   1011  C   ILE A  66      22.780  10.627  -8.320  1.00  0.83           C  
ATOM   1012  O   ILE A  66      22.611  11.026  -9.474  1.00  0.83           O  
ATOM   1013  CB  ILE A  66      21.618  12.435  -7.069  1.00  0.83           C  
ATOM   1014  CG1 ILE A  66      21.749  13.519  -5.987  1.00  0.83           C  
ATOM   1015  CG2 ILE A  66      20.460  11.548  -6.734  1.00  0.83           C  
ATOM   1016  CD1 ILE A  66      20.623  14.512  -5.987  1.00  0.83           C  
ATOM   1017  H   ILE A  66      24.091  12.986  -8.341  1.00  0.83           H  
ATOM   1018  HA  ILE A  66      23.099  11.077  -6.247  1.00  0.83           H  
ATOM   1019  HB  ILE A  66      21.414  12.904  -8.002  1.00  0.83           H  
ATOM   1020 1HG1 ILE A  66      21.802  13.035  -5.011  1.00  0.83           H  
ATOM   1021 2HG1 ILE A  66      22.663  14.078  -6.151  1.00  0.83           H  
ATOM   1022 1HG2 ILE A  66      19.576  12.152  -6.689  1.00  0.83           H  
ATOM   1023 2HG2 ILE A  66      20.342  10.791  -7.506  1.00  0.83           H  
ATOM   1024 3HG2 ILE A  66      20.631  11.068  -5.771  1.00  0.83           H  
ATOM   1025 1HD1 ILE A  66      20.782  15.250  -5.205  1.00  0.83           H  
ATOM   1026 2HD1 ILE A  66      20.585  15.015  -6.942  1.00  0.83           H  
ATOM   1027 3HD1 ILE A  66      19.695  14.005  -5.822  1.00  0.83           H  
ATOM   1028  N   GLY A  67      22.897   9.340  -8.033  1.00  0.83           N  
ATOM   1029  CA  GLY A  67      22.773   8.325  -9.068  1.00  0.83           C  
ATOM   1030  C   GLY A  67      23.967   8.393 -10.006  1.00  0.83           C  
ATOM   1031  O   GLY A  67      23.858   8.069 -11.189  1.00  0.83           O  
ATOM   1032  H   GLY A  67      23.084   9.055  -7.075  1.00  0.83           H  
ATOM   1033 1HA  GLY A  67      22.722   7.339  -8.602  1.00  0.83           H  
ATOM   1034 2HA  GLY A  67      21.849   8.476  -9.622  1.00  0.83           H  
ATOM   1035  N   GLY A  68      25.093   8.892  -9.500  1.00  0.83           N  
ATOM   1036  CA  GLY A  68      26.282   9.081 -10.320  1.00  0.83           C  
ATOM   1037  C   GLY A  68      26.331  10.413 -11.112  1.00  0.83           C  
ATOM   1038  O   GLY A  68      27.336  10.684 -11.771  1.00  0.83           O  
ATOM   1039  H   GLY A  68      25.143   9.094  -8.492  1.00  0.83           H  
ATOM   1040 1HA  GLY A  68      27.159   9.021  -9.674  1.00  0.83           H  
ATOM   1041 2HA  GLY A  68      26.363   8.250 -11.018  1.00  0.83           H  
ATOM   1042  N   GLN A  69      25.292  11.266 -11.032  1.00  0.83           N  
ATOM   1043  CA  GLN A  69      25.308  12.540 -11.777  1.00  0.83           C  
ATOM   1044  C   GLN A  69      25.274  13.753 -10.836  1.00  0.83           C  
ATOM   1045  O   GLN A  69      24.516  13.736  -9.884  1.00  0.83           O  
ATOM   1046  CB  GLN A  69      24.086  12.626 -12.704  1.00  0.83           C  
ATOM   1047  CG  GLN A  69      23.984  13.910 -13.509  1.00  0.83           C  
ATOM   1048  CD  GLN A  69      22.818  13.892 -14.475  1.00  0.83           C  
ATOM   1049  OE1 GLN A  69      22.249  12.831 -14.755  1.00  0.83           O  
ATOM   1050  NE2 GLN A  69      22.451  15.049 -14.994  1.00  0.83           N  
ATOM   1051  H   GLN A  69      24.463  11.022 -10.487  1.00  0.83           H  
ATOM   1052  HA  GLN A  69      26.190  12.551 -12.400  1.00  0.83           H  
ATOM   1053 1HB  GLN A  69      24.109  11.792 -13.405  1.00  0.83           H  
ATOM   1054 2HB  GLN A  69      23.178  12.523 -12.110  1.00  0.83           H  
ATOM   1055 1HG  GLN A  69      23.832  14.745 -12.818  1.00  0.83           H  
ATOM   1056 2HG  GLN A  69      24.901  14.057 -14.074  1.00  0.83           H  
ATOM   1057 1HE2 GLN A  69      21.688  15.094 -15.636  1.00  0.83           H  
ATOM   1058 2HE2 GLN A  69      22.926  15.903 -14.731  1.00  0.83           H  
ATOM   1059  N   PRO A  70      26.149  14.763 -10.975  1.00  0.84           N  
ATOM   1060  CA  PRO A  70      26.115  16.009 -10.207  1.00  0.84           C  
ATOM   1061  C   PRO A  70      24.818  16.797 -10.375  1.00  0.84           C  
ATOM   1062  O   PRO A  70      24.356  16.979 -11.513  1.00  0.84           O  
ATOM   1063  CB  PRO A  70      27.296  16.789 -10.800  1.00  0.84           C  
ATOM   1064  CG  PRO A  70      28.228  15.730 -11.351  1.00  0.84           C  
ATOM   1065  CD  PRO A  70      27.322  14.630 -11.862  1.00  0.84           C  
ATOM   1066  HA  PRO A  70      26.298  15.815  -9.147  1.00  0.84           H  
ATOM   1067 1HB  PRO A  70      26.934  17.484 -11.572  1.00  0.84           H  
ATOM   1068 2HB  PRO A  70      27.763  17.402 -10.013  1.00  0.84           H  
ATOM   1069 1HG  PRO A  70      28.853  16.163 -12.148  1.00  0.84           H  
ATOM   1070 2HG  PRO A  70      28.918  15.384 -10.572  1.00  0.84           H  
ATOM   1071 1HD  PRO A  70      27.048  14.793 -12.914  1.00  0.84           H  
ATOM   1072 2HD  PRO A  70      27.846  13.673 -11.694  1.00  0.84           H  
ATOM   1073  N   TRP A  71      24.305  17.358  -9.262  1.00  0.85           N  
ATOM   1074  CA  TRP A  71      23.127  18.237  -9.274  1.00  0.85           C  
ATOM   1075  C   TRP A  71      23.392  19.524  -8.487  1.00  0.85           C  
ATOM   1076  O   TRP A  71      23.900  19.499  -7.353  1.00  0.85           O  
ATOM   1077  CB  TRP A  71      21.903  17.500  -8.699  1.00  0.85           C  
ATOM   1078  CG  TRP A  71      21.554  16.325  -9.539  1.00  0.85           C  
ATOM   1079  CD1 TRP A  71      22.080  15.117  -9.396  1.00  0.85           C  
ATOM   1080  CD2 TRP A  71      20.646  16.230 -10.651  1.00  0.85           C  
ATOM   1081  NE1 TRP A  71      21.592  14.260 -10.344  1.00  0.85           N  
ATOM   1082  CE2 TRP A  71      20.727  14.920 -11.125  1.00  0.85           C  
ATOM   1083  CE3 TRP A  71      19.798  17.118 -11.272  1.00  0.85           C  
ATOM   1084  CZ2 TRP A  71      19.998  14.481 -12.210  1.00  0.85           C  
ATOM   1085  CZ3 TRP A  71      19.073  16.677 -12.366  1.00  0.85           C  
ATOM   1086  CH2 TRP A  71      19.167  15.400 -12.824  1.00  0.85           C  
ATOM   1087  H   TRP A  71      24.702  17.101  -8.362  1.00  0.85           H  
ATOM   1088  HA  TRP A  71      22.913  18.522 -10.295  1.00  0.85           H  
ATOM   1089 1HB  TRP A  71      22.122  17.151  -7.686  1.00  0.85           H  
ATOM   1090 2HB  TRP A  71      21.046  18.174  -8.653  1.00  0.85           H  
ATOM   1091  HD1 TRP A  71      22.807  14.858  -8.631  1.00  0.85           H  
ATOM   1092  HE1 TRP A  71      21.852  13.277 -10.429  1.00  0.85           H  
ATOM   1093  HE3 TRP A  71      19.718  18.140 -10.919  1.00  0.85           H  
ATOM   1094  HZ2 TRP A  71      20.068  13.455 -12.578  1.00  0.85           H  
ATOM   1095  HZ3 TRP A  71      18.440  17.374 -12.859  1.00  0.85           H  
ATOM   1096  HH2 TRP A  71      18.576  15.102 -13.691  1.00  0.85           H  
ATOM   1097  N   THR A  72      23.004  20.652  -9.086  1.00  0.88           N  
ATOM   1098  CA  THR A  72      23.175  21.964  -8.485  1.00  0.88           C  
ATOM   1099  C   THR A  72      21.942  22.303  -7.664  1.00  0.88           C  
ATOM   1100  O   THR A  72      20.844  22.295  -8.212  1.00  0.88           O  
ATOM   1101  CB  THR A  72      23.368  23.033  -9.571  1.00  0.88           C  
ATOM   1102  OG1 THR A  72      24.546  22.738 -10.331  1.00  0.88           O  
ATOM   1103  CG2 THR A  72      23.485  24.421  -8.958  1.00  0.88           C  
ATOM   1104  H   THR A  72      22.578  20.612 -10.014  1.00  0.88           H  
ATOM   1105  HA  THR A  72      24.067  21.929  -7.870  1.00  0.88           H  
ATOM   1106  HB  THR A  72      22.506  23.015 -10.242  1.00  0.88           H  
ATOM   1107  HG1 THR A  72      24.415  21.921 -10.823  1.00  0.88           H  
ATOM   1108 1HG2 THR A  72      23.609  25.157  -9.750  1.00  0.88           H  
ATOM   1109 2HG2 THR A  72      22.579  24.648  -8.390  1.00  0.88           H  
ATOM   1110 3HG2 THR A  72      24.345  24.459  -8.298  1.00  0.88           H  
ATOM   1111  N   PRO A  73      22.057  22.609  -6.372  1.00  0.91           N  
ATOM   1112  CA  PRO A  73      20.929  22.855  -5.514  1.00  0.91           C  
ATOM   1113  C   PRO A  73      20.172  24.118  -5.856  1.00  0.91           C  
ATOM   1114  O   PRO A  73      20.745  25.122  -6.285  1.00  0.91           O  
ATOM   1115  CB  PRO A  73      21.580  22.979  -4.139  1.00  0.91           C  
ATOM   1116  CG  PRO A  73      22.999  23.413  -4.419  1.00  0.91           C  
ATOM   1117  CD  PRO A  73      23.365  22.743  -5.719  1.00  0.91           C  
ATOM   1118  HA  PRO A  73      20.258  21.984  -5.543  1.00  0.91           H  
ATOM   1119 1HB  PRO A  73      21.036  23.722  -3.545  1.00  0.91           H  
ATOM   1120 2HB  PRO A  73      21.519  22.027  -3.613  1.00  0.91           H  
ATOM   1121 1HG  PRO A  73      23.045  24.510  -4.486  1.00  0.91           H  
ATOM   1122 2HG  PRO A  73      23.653  23.128  -3.599  1.00  0.91           H  
ATOM   1123 1HD  PRO A  73      24.036  23.410  -6.260  1.00  0.91           H  
ATOM   1124 2HD  PRO A  73      23.799  21.754  -5.546  1.00  0.91           H  
ATOM   1125  N   VAL A  74      18.889  24.056  -5.579  1.00  0.95           N  
ATOM   1126  CA  VAL A  74      17.948  25.149  -5.667  1.00  0.95           C  
ATOM   1127  C   VAL A  74      17.366  25.348  -4.259  1.00  0.95           C  
ATOM   1128  O   VAL A  74      17.065  24.357  -3.592  1.00  0.95           O  
ATOM   1129  CB  VAL A  74      16.844  24.811  -6.683  1.00  0.95           C  
ATOM   1130  CG1 VAL A  74      15.798  25.900  -6.725  1.00  0.95           C  
ATOM   1131  CG2 VAL A  74      17.473  24.636  -8.055  1.00  0.95           C  
ATOM   1132  H   VAL A  74      18.527  23.154  -5.290  1.00  0.95           H  
ATOM   1133  HA  VAL A  74      18.473  26.023  -6.026  1.00  0.95           H  
ATOM   1134  HB  VAL A  74      16.355  23.887  -6.382  1.00  0.95           H  
ATOM   1135 1HG1 VAL A  74      15.028  25.635  -7.440  1.00  0.95           H  
ATOM   1136 2HG1 VAL A  74      15.348  26.013  -5.735  1.00  0.95           H  
ATOM   1137 3HG1 VAL A  74      16.259  26.835  -7.025  1.00  0.95           H  
ATOM   1138 1HG2 VAL A  74      16.704  24.384  -8.776  1.00  0.95           H  
ATOM   1139 2HG2 VAL A  74      17.956  25.566  -8.351  1.00  0.95           H  
ATOM   1140 3HG2 VAL A  74      18.209  23.852  -8.033  1.00  0.95           H  
ATOM   1141  N   PRO A  75      17.273  26.578  -3.731  1.00  0.98           N  
ATOM   1142  CA  PRO A  75      16.716  26.850  -2.420  1.00  0.98           C  
ATOM   1143  C   PRO A  75      15.330  26.240  -2.278  1.00  0.98           C  
ATOM   1144  O   PRO A  75      14.514  26.301  -3.199  1.00  0.98           O  
ATOM   1145  CB  PRO A  75      16.666  28.380  -2.404  1.00  0.98           C  
ATOM   1146  CG  PRO A  75      17.805  28.800  -3.310  1.00  0.98           C  
ATOM   1147  CD  PRO A  75      17.817  27.772  -4.421  1.00  0.98           C  
ATOM   1148  HA  PRO A  75      17.396  26.463  -1.647  1.00  0.98           H  
ATOM   1149 1HB  PRO A  75      15.683  28.723  -2.758  1.00  0.98           H  
ATOM   1150 2HB  PRO A  75      16.779  28.745  -1.373  1.00  0.98           H  
ATOM   1151 1HG  PRO A  75      17.635  29.823  -3.680  1.00  0.98           H  
ATOM   1152 2HG  PRO A  75      18.748  28.821  -2.744  1.00  0.98           H  
ATOM   1153 1HD  PRO A  75      17.177  28.085  -5.251  1.00  0.98           H  
ATOM   1154 2HD  PRO A  75      18.867  27.630  -4.716  1.00  0.98           H  
ATOM   1155  N   GLY A  76      15.079  25.655  -1.112  1.00  0.99           N  
ATOM   1156  CA  GLY A  76      13.813  24.998  -0.810  1.00  0.99           C  
ATOM   1157  C   GLY A  76      13.395  25.253   0.631  1.00  0.99           C  
ATOM   1158  O   GLY A  76      13.550  26.363   1.146  1.00  0.99           O  
ATOM   1159  H   GLY A  76      15.801  25.648  -0.408  1.00  0.99           H  
ATOM   1160 1HA  GLY A  76      13.040  25.361  -1.487  1.00  0.99           H  
ATOM   1161 2HA  GLY A  76      13.911  23.926  -0.979  1.00  0.99           H  
ATOM   1162  N   GLU A  77      12.814  24.231   1.256  1.00  0.99           N  
ATOM   1163  CA  GLU A  77      12.325  24.328   2.630  1.00  0.99           C  
ATOM   1164  C   GLU A  77      13.175  23.427   3.546  1.00  0.99           C  
ATOM   1165  O   GLU A  77      13.073  22.194   3.456  1.00  0.99           O  
ATOM   1166  CB  GLU A  77      10.849  23.953   2.717  1.00  0.99           C  
ATOM   1167  CG  GLU A  77      10.248  24.095   4.116  1.00  0.99           C  
ATOM   1168  CD  GLU A  77       8.764  23.765   4.170  1.00  0.99           C  
ATOM   1169  OE1 GLU A  77       8.191  23.527   3.134  1.00  0.99           O  
ATOM   1170  OE2 GLU A  77       8.215  23.744   5.248  1.00  0.99           O  
ATOM   1171  H   GLU A  77      12.764  23.338   0.764  1.00  0.99           H  
ATOM   1172  HA  GLU A  77      12.381  25.363   2.941  1.00  0.99           H  
ATOM   1173 1HB  GLU A  77      10.274  24.573   2.032  1.00  0.99           H  
ATOM   1174 2HB  GLU A  77      10.721  22.916   2.407  1.00  0.99           H  
ATOM   1175 1HG  GLU A  77      10.788  23.435   4.800  1.00  0.99           H  
ATOM   1176 2HG  GLU A  77      10.400  25.118   4.456  1.00  0.99           H  
ATOM   1177  N   PRO A  78      14.055  23.984   4.394  1.00  0.96           N  
ATOM   1178  CA  PRO A  78      14.967  23.226   5.225  1.00  0.96           C  
ATOM   1179  C   PRO A  78      14.201  22.202   6.036  1.00  0.96           C  
ATOM   1180  O   PRO A  78      13.163  22.512   6.622  1.00  0.96           O  
ATOM   1181  CB  PRO A  78      15.547  24.315   6.133  1.00  0.96           C  
ATOM   1182  CG  PRO A  78      15.472  25.580   5.298  1.00  0.96           C  
ATOM   1183  CD  PRO A  78      14.180  25.454   4.532  1.00  0.96           C  
ATOM   1184  HA  PRO A  78      15.741  22.750   4.604  1.00  0.96           H  
ATOM   1185 1HB  PRO A  78      14.957  24.378   7.059  1.00  0.96           H  
ATOM   1186 2HB  PRO A  78      16.570  24.044   6.432  1.00  0.96           H  
ATOM   1187 1HG  PRO A  78      15.490  26.467   5.950  1.00  0.96           H  
ATOM   1188 2HG  PRO A  78      16.330  25.669   4.629  1.00  0.96           H  
ATOM   1189 1HD  PRO A  78      13.332  25.873   5.094  1.00  0.96           H  
ATOM   1190 2HD  PRO A  78      14.335  25.944   3.559  1.00  0.96           H  
ATOM   1191  N   GLY A  79      14.700  20.973   6.043  1.00  0.93           N  
ATOM   1192  CA  GLY A  79      14.093  19.879   6.783  1.00  0.93           C  
ATOM   1193  C   GLY A  79      12.887  19.227   6.098  1.00  0.93           C  
ATOM   1194  O   GLY A  79      12.352  18.252   6.633  1.00  0.93           O  
ATOM   1195  H   GLY A  79      15.581  20.778   5.571  1.00  0.93           H  
ATOM   1196 1HA  GLY A  79      14.854  19.119   6.962  1.00  0.93           H  
ATOM   1197 2HA  GLY A  79      13.790  20.247   7.762  1.00  0.93           H  
ATOM   1198  N   ARG A  80      12.440  19.762   4.948  1.00  0.89           N  
ATOM   1199  CA  ARG A  80      11.257  19.203   4.285  1.00  0.89           C  
ATOM   1200  C   ARG A  80      11.344  19.024   2.763  1.00  0.89           C  
ATOM   1201  O   ARG A  80      10.816  18.049   2.227  1.00  0.89           O  
ATOM   1202  CB  ARG A  80      10.043  20.073   4.556  1.00  0.89           C  
ATOM   1203  CG  ARG A  80       9.573  20.160   6.011  1.00  0.89           C  
ATOM   1204  CD  ARG A  80       9.016  18.851   6.482  1.00  0.89           C  
ATOM   1205  NE  ARG A  80       8.515  18.916   7.844  1.00  0.89           N  
ATOM   1206  CZ  ARG A  80       9.241  18.680   8.959  1.00  0.89           C  
ATOM   1207  NH1 ARG A  80      10.520  18.370   8.891  1.00  0.89           N  
ATOM   1208  NH2 ARG A  80       8.655  18.765  10.143  1.00  0.89           N  
ATOM   1209  H   ARG A  80      12.897  20.582   4.550  1.00  0.89           H  
ATOM   1210  HA  ARG A  80      11.065  18.225   4.722  1.00  0.89           H  
ATOM   1211 1HB  ARG A  80      10.264  21.086   4.231  1.00  0.89           H  
ATOM   1212 2HB  ARG A  80       9.205  19.720   3.958  1.00  0.89           H  
ATOM   1213 1HG  ARG A  80      10.397  20.450   6.657  1.00  0.89           H  
ATOM   1214 2HG  ARG A  80       8.787  20.915   6.078  1.00  0.89           H  
ATOM   1215 1HD  ARG A  80       8.194  18.554   5.832  1.00  0.89           H  
ATOM   1216 2HD  ARG A  80       9.792  18.085   6.441  1.00  0.89           H  
ATOM   1217  HE  ARG A  80       7.542  19.148   7.964  1.00  0.89           H  
ATOM   1218 1HH1 ARG A  80      11.011  18.308   7.984  1.00  0.89           H  
ATOM   1219 2HH1 ARG A  80      11.038  18.198   9.737  1.00  0.89           H  
ATOM   1220 1HH2 ARG A  80       7.675  19.005  10.206  1.00  0.89           H  
ATOM   1221 2HH2 ARG A  80       9.188  18.593  10.982  1.00  0.89           H  
ATOM   1222  N   LEU A  81      11.955  19.964   2.038  1.00  0.86           N  
ATOM   1223  CA  LEU A  81      11.935  19.837   0.574  1.00  0.86           C  
ATOM   1224  C   LEU A  81      13.188  20.405  -0.086  1.00  0.86           C  
ATOM   1225  O   LEU A  81      13.487  21.604   0.011  1.00  0.86           O  
ATOM   1226  CB  LEU A  81      10.709  20.574   0.027  1.00  0.86           C  
ATOM   1227  CG  LEU A  81      10.421  20.544  -1.483  1.00  0.86           C  
ATOM   1228  CD1 LEU A  81      10.079  19.126  -1.910  1.00  0.86           C  
ATOM   1229  CD2 LEU A  81       9.279  21.502  -1.763  1.00  0.86           C  
ATOM   1230  H   LEU A  81      12.388  20.767   2.489  1.00  0.86           H  
ATOM   1231  HA  LEU A  81      11.866  18.785   0.317  1.00  0.86           H  
ATOM   1232 1HB  LEU A  81       9.828  20.167   0.522  1.00  0.86           H  
ATOM   1233 2HB  LEU A  81      10.791  21.619   0.312  1.00  0.86           H  
ATOM   1234  HG  LEU A  81      11.304  20.853  -2.048  1.00  0.86           H  
ATOM   1235 1HD1 LEU A  81       9.859  19.126  -2.959  1.00  0.86           H  
ATOM   1236 2HD1 LEU A  81      10.916  18.471  -1.705  1.00  0.86           H  
ATOM   1237 3HD1 LEU A  81       9.202  18.780  -1.362  1.00  0.86           H  
ATOM   1238 1HD2 LEU A  81       9.032  21.492  -2.818  1.00  0.86           H  
ATOM   1239 2HD2 LEU A  81       8.415  21.196  -1.191  1.00  0.86           H  
ATOM   1240 3HD2 LEU A  81       9.565  22.508  -1.462  1.00  0.86           H  
ATOM   1241  N   LEU A  82      13.891  19.544  -0.812  1.00  0.85           N  
ATOM   1242  CA  LEU A  82      15.120  19.910  -1.501  1.00  0.85           C  
ATOM   1243  C   LEU A  82      14.956  19.777  -2.988  1.00  0.85           C  
ATOM   1244  O   LEU A  82      14.195  18.940  -3.477  1.00  0.85           O  
ATOM   1245  CB  LEU A  82      16.253  18.996  -1.089  1.00  0.85           C  
ATOM   1246  CG  LEU A  82      16.531  18.941   0.347  1.00  0.85           C  
ATOM   1247  CD1 LEU A  82      17.534  17.835   0.563  1.00  0.85           C  
ATOM   1248  CD2 LEU A  82      17.014  20.292   0.846  1.00  0.85           C  
ATOM   1249  H   LEU A  82      13.564  18.579  -0.871  1.00  0.85           H  
ATOM   1250  HA  LEU A  82      15.371  20.944  -1.265  1.00  0.85           H  
ATOM   1251 1HB  LEU A  82      16.019  17.994  -1.412  1.00  0.85           H  
ATOM   1252 2HB  LEU A  82      17.154  19.315  -1.596  1.00  0.85           H  
ATOM   1253  HG  LEU A  82      15.644  18.711   0.866  1.00  0.85           H  
ATOM   1254 1HD1 LEU A  82      17.758  17.745   1.583  1.00  0.85           H  
ATOM   1255 2HD1 LEU A  82      17.119  16.902   0.203  1.00  0.85           H  
ATOM   1256 3HD1 LEU A  82      18.397  18.019   0.053  1.00  0.85           H  
ATOM   1257 1HD2 LEU A  82      17.214  20.263   1.895  1.00  0.85           H  
ATOM   1258 2HD2 LEU A  82      17.900  20.567   0.343  1.00  0.85           H  
ATOM   1259 3HD2 LEU A  82      16.247  21.042   0.653  1.00  0.85           H  
ATOM   1260  N   ALA A  83      15.723  20.541  -3.730  1.00  0.85           N  
ATOM   1261  CA  ALA A  83      15.677  20.372  -5.160  1.00  0.85           C  
ATOM   1262  C   ALA A  83      16.981  20.779  -5.805  1.00  0.85           C  
ATOM   1263  O   ALA A  83      17.764  21.522  -5.205  1.00  0.85           O  
ATOM   1264  CB  ALA A  83      14.523  21.161  -5.736  1.00  0.85           C  
ATOM   1265  H   ALA A  83      16.325  21.236  -3.310  1.00  0.85           H  
ATOM   1266  HA  ALA A  83      15.530  19.319  -5.355  1.00  0.85           H  
ATOM   1267 1HB  ALA A  83      14.481  20.990  -6.796  1.00  0.85           H  
ATOM   1268 2HB  ALA A  83      13.622  20.804  -5.271  1.00  0.85           H  
ATOM   1269 3HB  ALA A  83      14.656  22.222  -5.537  1.00  0.85           H  
ATOM   1270  N   GLY A  84      17.194  20.300  -7.030  1.00  0.88           N  
ATOM   1271  CA  GLY A  84      18.371  20.679  -7.798  1.00  0.88           C  
ATOM   1272  C   GLY A  84      18.229  20.446  -9.303  1.00  0.88           C  
ATOM   1273  O   GLY A  84      17.308  19.773  -9.774  1.00  0.88           O  
ATOM   1274  H   GLY A  84      16.507  19.648  -7.407  1.00  0.88           H  
ATOM   1275 1HA  GLY A  84      18.576  21.726  -7.617  1.00  0.88           H  
ATOM   1276 2HA  GLY A  84      19.235  20.128  -7.431  1.00  0.88           H  
ATOM   1277  N   VAL A  85      19.160  21.033 -10.052  1.00  0.91           N  
ATOM   1278  CA  VAL A  85      19.166  21.029 -11.522  1.00  0.91           C  
ATOM   1279  C   VAL A  85      20.492  20.599 -12.165  1.00  0.91           C  
ATOM   1280  O   VAL A  85      21.577  20.890 -11.647  1.00  0.91           O  
ATOM   1281  CB  VAL A  85      18.731  22.419 -12.038  1.00  0.91           C  
ATOM   1282  CG1 VAL A  85      18.822  22.496 -13.573  1.00  0.91           C  
ATOM   1283  CG2 VAL A  85      17.268  22.689 -11.603  1.00  0.91           C  
ATOM   1284  H   VAL A  85      19.885  21.548  -9.556  1.00  0.91           H  
ATOM   1285  HA  VAL A  85      18.408  20.323 -11.854  1.00  0.91           H  
ATOM   1286  HB  VAL A  85      19.390  23.182 -11.622  1.00  0.91           H  
ATOM   1287 1HG1 VAL A  85      18.508  23.483 -13.903  1.00  0.91           H  
ATOM   1288 2HG1 VAL A  85      19.845  22.327 -13.901  1.00  0.91           H  
ATOM   1289 3HG1 VAL A  85      18.174  21.749 -14.020  1.00  0.91           H  
ATOM   1290 1HG2 VAL A  85      16.958  23.668 -11.962  1.00  0.91           H  
ATOM   1291 2HG2 VAL A  85      16.618  21.921 -12.033  1.00  0.91           H  
ATOM   1292 3HG2 VAL A  85      17.185  22.668 -10.527  1.00  0.91           H  
ATOM   1293  N   SER A  86      20.400  19.815 -13.244  1.00  0.95           N  
ATOM   1294  CA  SER A  86      21.602  19.378 -13.967  1.00  0.95           C  
ATOM   1295  C   SER A  86      21.250  19.189 -15.433  1.00  0.95           C  
ATOM   1296  O   SER A  86      20.343  18.425 -15.783  1.00  0.95           O  
ATOM   1297  CB  SER A  86      22.154  18.095 -13.383  1.00  0.95           C  
ATOM   1298  OG  SER A  86      23.350  17.678 -13.972  1.00  0.95           O  
ATOM   1299  H   SER A  86      19.467  19.598 -13.608  1.00  0.95           H  
ATOM   1300  HA  SER A  86      22.363  20.154 -13.890  1.00  0.95           H  
ATOM   1301 1HB  SER A  86      22.303  18.233 -12.342  1.00  0.95           H  
ATOM   1302 2HB  SER A  86      21.441  17.316 -13.507  1.00  0.95           H  
ATOM   1303  HG  SER A  86      23.862  17.285 -13.203  1.00  0.95           H  
ATOM   1304  N   GLY A  87      21.973  19.878 -16.302  1.00  0.98           N  
ATOM   1305  CA  GLY A  87      21.649  19.819 -17.712  1.00  0.98           C  
ATOM   1306  C   GLY A  87      20.238  20.357 -17.886  1.00  0.98           C  
ATOM   1307  O   GLY A  87      19.925  21.437 -17.384  1.00  0.98           O  
ATOM   1308  H   GLY A  87      22.726  20.467 -15.975  1.00  0.98           H  
ATOM   1309 1HA  GLY A  87      22.356  20.420 -18.286  1.00  0.98           H  
ATOM   1310 2HA  GLY A  87      21.711  18.792 -18.070  1.00  0.98           H  
ATOM   1311  N   ASN A  88      19.388  19.603 -18.577  1.00  0.98           N  
ATOM   1312  CA  ASN A  88      18.013  20.028 -18.815  1.00  0.98           C  
ATOM   1313  C   ASN A  88      16.980  19.359 -17.895  1.00  0.98           C  
ATOM   1314  O   ASN A  88      15.776  19.462 -18.136  1.00  0.98           O  
ATOM   1315  CB  ASN A  88      17.648  19.773 -20.258  1.00  0.98           C  
ATOM   1316  CG  ASN A  88      18.417  20.634 -21.221  1.00  0.98           C  
ATOM   1317  OD1 ASN A  88      18.651  21.822 -20.972  1.00  0.98           O  
ATOM   1318  ND2 ASN A  88      18.816  20.054 -22.326  1.00  0.98           N  
ATOM   1319  H   ASN A  88      19.703  18.719 -18.948  1.00  0.98           H  
ATOM   1320  HA  ASN A  88      17.952  21.102 -18.627  1.00  0.98           H  
ATOM   1321 1HB  ASN A  88      17.817  18.724 -20.500  1.00  0.98           H  
ATOM   1322 2HB  ASN A  88      16.595  19.976 -20.397  1.00  0.98           H  
ATOM   1323 1HD2 ASN A  88      19.330  20.576 -23.008  1.00  0.98           H  
ATOM   1324 2HD2 ASN A  88      18.603  19.091 -22.491  1.00  0.98           H  
ATOM   1325  N   GLY A  89      17.433  18.636 -16.871  1.00  0.96           N  
ATOM   1326  CA  GLY A  89      16.492  17.952 -15.979  1.00  0.96           C  
ATOM   1327  C   GLY A  89      16.541  18.509 -14.564  1.00  0.96           C  
ATOM   1328  O   GLY A  89      17.213  19.509 -14.294  1.00  0.96           O  
ATOM   1329  H   GLY A  89      18.436  18.576 -16.680  1.00  0.96           H  
ATOM   1330 1HA  GLY A  89      15.478  18.037 -16.368  1.00  0.96           H  
ATOM   1331 2HA  GLY A  89      16.726  16.887 -15.954  1.00  0.96           H  
ATOM   1332  N   GLY A  90      15.898  17.809 -13.634  1.00  0.92           N  
ATOM   1333  CA  GLY A  90      15.884  18.276 -12.251  1.00  0.92           C  
ATOM   1334  C   GLY A  90      15.387  17.225 -11.277  1.00  0.92           C  
ATOM   1335  O   GLY A  90      14.731  16.255 -11.645  1.00  0.92           O  
ATOM   1336  H   GLY A  90      15.381  16.972 -13.913  1.00  0.92           H  
ATOM   1337 1HA  GLY A  90      16.878  18.595 -11.957  1.00  0.92           H  
ATOM   1338 2HA  GLY A  90      15.252  19.159 -12.178  1.00  0.92           H  
ATOM   1339  N   ILE A  91      15.730  17.428 -10.024  1.00  0.88           N  
ATOM   1340  CA  ILE A  91      15.373  16.519  -8.951  1.00  0.88           C  
ATOM   1341  C   ILE A  91      14.710  17.165  -7.760  1.00  0.88           C  
ATOM   1342  O   ILE A  91      15.132  18.237  -7.327  1.00  0.88           O  
ATOM   1343  CB  ILE A  91      16.591  15.720  -8.462  1.00  0.88           C  
ATOM   1344  CG1 ILE A  91      17.116  14.818  -9.510  1.00  0.88           C  
ATOM   1345  CG2 ILE A  91      16.307  14.996  -7.305  1.00  0.88           C  
ATOM   1346  CD1 ILE A  91      18.309  14.061  -9.039  1.00  0.88           C  
ATOM   1347  H   ILE A  91      16.276  18.261  -9.814  1.00  0.88           H  
ATOM   1348  HA  ILE A  91      14.662  15.796  -9.350  1.00  0.88           H  
ATOM   1349  HB  ILE A  91      17.390  16.422  -8.236  1.00  0.88           H  
ATOM   1350 1HG1 ILE A  91      16.349  14.121  -9.795  1.00  0.88           H  
ATOM   1351 2HG1 ILE A  91      17.394  15.389 -10.374  1.00  0.88           H  
ATOM   1352 1HG2 ILE A  91      17.214  14.494  -7.017  1.00  0.88           H  
ATOM   1353 2HG2 ILE A  91      15.990  15.655  -6.502  1.00  0.88           H  
ATOM   1354 3HG2 ILE A  91      15.521  14.269  -7.532  1.00  0.88           H  
ATOM   1355 1HD1 ILE A  91      18.660  13.402  -9.827  1.00  0.88           H  
ATOM   1356 2HD1 ILE A  91      19.086  14.747  -8.756  1.00  0.88           H  
ATOM   1357 3HD1 ILE A  91      18.027  13.459  -8.179  1.00  0.88           H  
ATOM   1358  N   VAL A  92      13.645  16.523  -7.267  1.00  0.84           N  
ATOM   1359  CA  VAL A  92      12.964  16.964  -6.056  1.00  0.84           C  
ATOM   1360  C   VAL A  92      12.832  15.886  -5.001  1.00  0.84           C  
ATOM   1361  O   VAL A  92      12.291  14.806  -5.266  1.00  0.84           O  
ATOM   1362  CB  VAL A  92      11.578  17.473  -6.348  1.00  0.84           C  
ATOM   1363  CG1 VAL A  92      10.928  17.814  -5.070  1.00  0.84           C  
ATOM   1364  CG2 VAL A  92      11.689  18.696  -7.225  1.00  0.84           C  
ATOM   1365  H   VAL A  92      13.347  15.655  -7.718  1.00  0.84           H  
ATOM   1366  HA  VAL A  92      13.539  17.784  -5.626  1.00  0.84           H  
ATOM   1367  HB  VAL A  92      10.983  16.702  -6.836  1.00  0.84           H  
ATOM   1368 1HG1 VAL A  92       9.946  18.166  -5.256  1.00  0.84           H  
ATOM   1369 2HG1 VAL A  92      10.861  16.932  -4.439  1.00  0.84           H  
ATOM   1370 3HG1 VAL A  92      11.521  18.578  -4.564  1.00  0.84           H  
ATOM   1371 1HG2 VAL A  92      10.730  19.089  -7.414  1.00  0.84           H  
ATOM   1372 2HG2 VAL A  92      12.281  19.446  -6.720  1.00  0.84           H  
ATOM   1373 3HG2 VAL A  92      12.165  18.435  -8.163  1.00  0.84           H  
ATOM   1374  N   PHE A  93      13.350  16.183  -3.805  1.00  0.81           N  
ATOM   1375  CA  PHE A  93      13.316  15.261  -2.673  1.00  0.81           C  
ATOM   1376  C   PHE A  93      12.464  15.797  -1.510  1.00  0.81           C  
ATOM   1377  O   PHE A  93      12.720  16.894  -1.006  1.00  0.81           O  
ATOM   1378  CB  PHE A  93      14.741  14.974  -2.192  1.00  0.81           C  
ATOM   1379  CG  PHE A  93      15.621  14.234  -3.203  1.00  0.81           C  
ATOM   1380  CD1 PHE A  93      15.089  13.585  -4.275  1.00  0.81           C  
ATOM   1381  CD2 PHE A  93      16.948  14.146  -3.040  1.00  0.81           C  
ATOM   1382  CE1 PHE A  93      15.837  12.851  -5.136  1.00  0.81           C  
ATOM   1383  CE2 PHE A  93      17.709  13.405  -3.931  1.00  0.81           C  
ATOM   1384  CZ  PHE A  93      17.139  12.755  -4.956  1.00  0.81           C  
ATOM   1385  H   PHE A  93      13.757  17.109  -3.679  1.00  0.81           H  
ATOM   1386  HA  PHE A  93      12.876  14.327  -3.009  1.00  0.81           H  
ATOM   1387 1HB  PHE A  93      15.231  15.899  -1.924  1.00  0.81           H  
ATOM   1388 2HB  PHE A  93      14.690  14.364  -1.306  1.00  0.81           H  
ATOM   1389  HD1 PHE A  93      14.059  13.632  -4.419  1.00  0.81           H  
ATOM   1390  HD2 PHE A  93      17.395  14.650  -2.194  1.00  0.81           H  
ATOM   1391  HE1 PHE A  93      15.365  12.339  -5.980  1.00  0.81           H  
ATOM   1392  HE2 PHE A  93      18.764  13.328  -3.815  1.00  0.81           H  
ATOM   1393  HZ  PHE A  93      17.724  12.169  -5.639  1.00  0.81           H  
ATOM   1394  N   ALA A  94      11.468  15.025  -1.058  1.00  0.81           N  
ATOM   1395  CA  ALA A  94      10.622  15.466   0.062  1.00  0.81           C  
ATOM   1396  C   ALA A  94      10.907  14.631   1.318  1.00  0.81           C  
ATOM   1397  O   ALA A  94      11.119  13.423   1.238  1.00  0.81           O  
ATOM   1398  CB  ALA A  94       9.150  15.391  -0.314  1.00  0.81           C  
ATOM   1399  H   ALA A  94      11.298  14.124  -1.502  1.00  0.81           H  
ATOM   1400  HA  ALA A  94      10.865  16.501   0.288  1.00  0.81           H  
ATOM   1401 1HB  ALA A  94       8.547  15.750   0.518  1.00  0.81           H  
ATOM   1402 2HB  ALA A  94       8.970  16.016  -1.186  1.00  0.81           H  
ATOM   1403 3HB  ALA A  94       8.874  14.375  -0.541  1.00  0.81           H  
ATOM   1404  N   PHE A  95      10.861  15.262   2.487  1.00  0.82           N  
ATOM   1405  CA  PHE A  95      11.172  14.580   3.748  1.00  0.82           C  
ATOM   1406  C   PHE A  95      10.064  14.655   4.785  1.00  0.82           C  
ATOM   1407  O   PHE A  95       9.607  15.740   5.150  1.00  0.82           O  
ATOM   1408  CB  PHE A  95      12.444  15.187   4.341  1.00  0.82           C  
ATOM   1409  CG  PHE A  95      12.976  14.600   5.588  1.00  0.82           C  
ATOM   1410  CD1 PHE A  95      14.019  13.701   5.517  1.00  0.82           C  
ATOM   1411  CD2 PHE A  95      12.464  14.925   6.821  1.00  0.82           C  
ATOM   1412  CE1 PHE A  95      14.541  13.121   6.651  1.00  0.82           C  
ATOM   1413  CE2 PHE A  95      12.978  14.351   7.970  1.00  0.82           C  
ATOM   1414  CZ  PHE A  95      14.018  13.443   7.883  1.00  0.82           C  
ATOM   1415  H   PHE A  95      10.669  16.261   2.497  1.00  0.82           H  
ATOM   1416  HA  PHE A  95      11.356  13.527   3.535  1.00  0.82           H  
ATOM   1417 1HB  PHE A  95      13.192  15.030   3.637  1.00  0.82           H  
ATOM   1418 2HB  PHE A  95      12.329  16.254   4.482  1.00  0.82           H  
ATOM   1419  HD1 PHE A  95      14.428  13.454   4.539  1.00  0.82           H  
ATOM   1420  HD2 PHE A  95      11.640  15.638   6.883  1.00  0.82           H  
ATOM   1421  HE1 PHE A  95      15.362  12.409   6.573  1.00  0.82           H  
ATOM   1422  HE2 PHE A  95      12.559  14.610   8.939  1.00  0.82           H  
ATOM   1423  HZ  PHE A  95      14.421  12.987   8.785  1.00  0.82           H  
ATOM   1424  N   THR A  96       9.626  13.486   5.234  1.00  0.83           N  
ATOM   1425  CA  THR A  96       8.609  13.355   6.258  1.00  0.83           C  
ATOM   1426  C   THR A  96       9.290  12.845   7.522  1.00  0.83           C  
ATOM   1427  O   THR A  96      10.470  12.514   7.498  1.00  0.83           O  
ATOM   1428  CB  THR A  96       7.497  12.384   5.829  1.00  0.83           C  
ATOM   1429  OG1 THR A  96       8.006  11.056   5.745  1.00  0.83           O  
ATOM   1430  CG2 THR A  96       6.979  12.758   4.471  1.00  0.83           C  
ATOM   1431  H   THR A  96      10.019  12.623   4.856  1.00  0.83           H  
ATOM   1432  HA  THR A  96       8.172  14.331   6.465  1.00  0.83           H  
ATOM   1433  HB  THR A  96       6.684  12.416   6.550  1.00  0.83           H  
ATOM   1434  HG1 THR A  96       8.702  11.048   5.049  1.00  0.83           H  
ATOM   1435 1HG2 THR A  96       6.207  12.058   4.193  1.00  0.83           H  
ATOM   1436 2HG2 THR A  96       6.571  13.768   4.496  1.00  0.83           H  
ATOM   1437 3HG2 THR A  96       7.789  12.710   3.741  1.00  0.83           H  
ATOM   1438  N   LYS A  97       8.546  12.731   8.614  1.00  0.83           N  
ATOM   1439  CA  LYS A  97       9.115  12.250   9.874  1.00  0.83           C  
ATOM   1440  C   LYS A  97       9.682  10.821   9.822  1.00  0.83           C  
ATOM   1441  O   LYS A  97      10.541  10.465  10.642  1.00  0.83           O  
ATOM   1442  CB  LYS A  97       8.061  12.316  10.973  1.00  0.83           C  
ATOM   1443  CG  LYS A  97       7.686  13.728  11.408  1.00  0.83           C  
ATOM   1444  CD  LYS A  97       6.626  13.704  12.505  1.00  0.83           C  
ATOM   1445  CE  LYS A  97       6.253  15.111  12.953  1.00  0.83           C  
ATOM   1446  NZ  LYS A  97       5.196  15.095  14.003  1.00  0.83           N  
ATOM   1447  H   LYS A  97       7.575  13.004   8.581  1.00  0.83           H  
ATOM   1448  HA  LYS A  97       9.936  12.916  10.141  1.00  0.83           H  
ATOM   1449 1HB  LYS A  97       7.154  11.814  10.635  1.00  0.83           H  
ATOM   1450 2HB  LYS A  97       8.421  11.778  11.850  1.00  0.83           H  
ATOM   1451 1HG  LYS A  97       8.574  14.240  11.781  1.00  0.83           H  
ATOM   1452 2HG  LYS A  97       7.302  14.282  10.552  1.00  0.83           H  
ATOM   1453 1HD  LYS A  97       5.732  13.199  12.136  1.00  0.83           H  
ATOM   1454 2HD  LYS A  97       7.007  13.150  13.363  1.00  0.83           H  
ATOM   1455 1HE  LYS A  97       7.138  15.605  13.351  1.00  0.83           H  
ATOM   1456 2HE  LYS A  97       5.888  15.674  12.095  1.00  0.83           H  
ATOM   1457 1HZ  LYS A  97       4.976  16.043  14.274  1.00  0.83           H  
ATOM   1458 2HZ  LYS A  97       4.367  14.647  13.640  1.00  0.83           H  
ATOM   1459 3HZ  LYS A  97       5.529  14.583  14.808  1.00  0.83           H  
ATOM   1460  N   LYS A  98       9.164   9.993   8.907  1.00  0.82           N  
ATOM   1461  CA  LYS A  98       9.591   8.599   8.786  1.00  0.82           C  
ATOM   1462  C   LYS A  98      10.221   8.230   7.428  1.00  0.82           C  
ATOM   1463  O   LYS A  98      11.073   7.326   7.367  1.00  0.82           O  
ATOM   1464  CB  LYS A  98       8.396   7.683   9.020  1.00  0.82           C  
ATOM   1465  CG  LYS A  98       7.753   7.727  10.397  1.00  0.82           C  
ATOM   1466  CD  LYS A  98       6.563   6.742  10.457  1.00  0.82           C  
ATOM   1467  CE  LYS A  98       5.854   6.773  11.810  1.00  0.82           C  
ATOM   1468  NZ  LYS A  98       4.688   5.824  11.858  1.00  0.82           N  
ATOM   1469  H   LYS A  98       8.467  10.356   8.273  1.00  0.82           H  
ATOM   1470  HA  LYS A  98      10.337   8.403   9.553  1.00  0.82           H  
ATOM   1471 1HB  LYS A  98       7.613   7.964   8.333  1.00  0.82           H  
ATOM   1472 2HB  LYS A  98       8.681   6.654   8.811  1.00  0.82           H  
ATOM   1473 1HG  LYS A  98       8.487   7.457  11.156  1.00  0.82           H  
ATOM   1474 2HG  LYS A  98       7.392   8.734  10.602  1.00  0.82           H  
ATOM   1475 1HD  LYS A  98       5.835   6.997   9.679  1.00  0.82           H  
ATOM   1476 2HD  LYS A  98       6.919   5.729  10.269  1.00  0.82           H  
ATOM   1477 1HE  LYS A  98       6.562   6.502  12.591  1.00  0.82           H  
ATOM   1478 2HE  LYS A  98       5.492   7.783  11.996  1.00  0.82           H  
ATOM   1479 1HZ  LYS A  98       4.246   5.874  12.761  1.00  0.82           H  
ATOM   1480 2HZ  LYS A  98       3.992   6.067  11.125  1.00  0.82           H  
ATOM   1481 3HZ  LYS A  98       5.011   4.885  11.696  1.00  0.82           H  
ATOM   1482  N   TYR A  99       9.746   8.862   6.339  1.00  0.81           N  
ATOM   1483  CA  TYR A  99      10.122   8.458   4.976  1.00  0.81           C  
ATOM   1484  C   TYR A  99      10.595   9.616   4.110  1.00  0.81           C  
ATOM   1485  O   TYR A  99      10.198  10.767   4.319  1.00  0.81           O  
ATOM   1486  CB  TYR A  99       8.936   7.784   4.282  1.00  0.81           C  
ATOM   1487  CG  TYR A  99       8.427   6.600   5.070  1.00  0.81           C  
ATOM   1488  CD1 TYR A  99       7.367   6.732   5.914  1.00  0.81           C  
ATOM   1489  CD2 TYR A  99       9.079   5.428   5.015  1.00  0.81           C  
ATOM   1490  CE1 TYR A  99       6.962   5.666   6.692  1.00  0.81           C  
ATOM   1491  CE2 TYR A  99       8.683   4.351   5.799  1.00  0.81           C  
ATOM   1492  CZ  TYR A  99       7.629   4.478   6.631  1.00  0.81           C  
ATOM   1493  OH  TYR A  99       7.238   3.421   7.420  1.00  0.81           O  
ATOM   1494  H   TYR A  99       9.091   9.626   6.437  1.00  0.81           H  
ATOM   1495  HA  TYR A  99      10.945   7.747   5.038  1.00  0.81           H  
ATOM   1496 1HB  TYR A  99       8.126   8.500   4.178  1.00  0.81           H  
ATOM   1497 2HB  TYR A  99       9.226   7.447   3.284  1.00  0.81           H  
ATOM   1498  HD1 TYR A  99       6.838   7.686   5.981  1.00  0.81           H  
ATOM   1499  HD2 TYR A  99       9.921   5.353   4.356  1.00  0.81           H  
ATOM   1500  HE1 TYR A  99       6.130   5.782   7.359  1.00  0.81           H  
ATOM   1501  HE2 TYR A  99       9.219   3.407   5.759  1.00  0.81           H  
ATOM   1502  HH  TYR A  99       6.471   3.677   7.937  1.00  0.81           H  
ATOM   1503  N   VAL A 100      11.408   9.301   3.109  1.00  0.79           N  
ATOM   1504  CA  VAL A 100      11.892  10.321   2.200  1.00  0.79           C  
ATOM   1505  C   VAL A 100      11.483   9.943   0.768  1.00  0.79           C  
ATOM   1506  O   VAL A 100      11.638   8.797   0.333  1.00  0.79           O  
ATOM   1507  CB  VAL A 100      13.412  10.457   2.334  1.00  0.79           C  
ATOM   1508  CG1 VAL A 100      13.873  11.550   1.487  1.00  0.79           C  
ATOM   1509  CG2 VAL A 100      13.770  10.644   3.785  1.00  0.79           C  
ATOM   1510  H   VAL A 100      11.688   8.334   2.979  1.00  0.79           H  
ATOM   1511  HA  VAL A 100      11.432  11.273   2.455  1.00  0.79           H  
ATOM   1512  HB  VAL A 100      13.889   9.551   1.962  1.00  0.79           H  
ATOM   1513 1HG1 VAL A 100      14.951  11.623   1.573  1.00  0.79           H  
ATOM   1514 2HG1 VAL A 100      13.580  11.346   0.472  1.00  0.79           H  
ATOM   1515 3HG1 VAL A 100      13.418  12.482   1.814  1.00  0.79           H  
ATOM   1516 1HG2 VAL A 100      14.849  10.741   3.892  1.00  0.79           H  
ATOM   1517 2HG2 VAL A 100      13.278  11.529   4.138  1.00  0.79           H  
ATOM   1518 3HG2 VAL A 100      13.430   9.788   4.364  1.00  0.79           H  
ATOM   1519  N   VAL A 101      10.921  10.899   0.045  1.00  0.78           N  
ATOM   1520  CA  VAL A 101      10.404  10.629  -1.287  1.00  0.78           C  
ATOM   1521  C   VAL A 101      11.216  11.295  -2.368  1.00  0.78           C  
ATOM   1522  O   VAL A 101      11.376  12.518  -2.381  1.00  0.78           O  
ATOM   1523  CB  VAL A 101       8.997  11.171  -1.378  1.00  0.78           C  
ATOM   1524  CG1 VAL A 101       8.418  10.894  -2.761  1.00  0.78           C  
ATOM   1525  CG2 VAL A 101       8.211  10.636  -0.228  1.00  0.78           C  
ATOM   1526  H   VAL A 101      10.856  11.833   0.438  1.00  0.78           H  
ATOM   1527  HA  VAL A 101      10.403   9.553  -1.458  1.00  0.78           H  
ATOM   1528  HB  VAL A 101       9.040  12.244  -1.283  1.00  0.78           H  
ATOM   1529 1HG1 VAL A 101       7.436  11.327  -2.842  1.00  0.78           H  
ATOM   1530 2HG1 VAL A 101       9.059  11.342  -3.521  1.00  0.78           H  
ATOM   1531 3HG1 VAL A 101       8.362   9.820  -2.924  1.00  0.78           H  
ATOM   1532 1HG2 VAL A 101       7.231  11.065  -0.241  1.00  0.78           H  
ATOM   1533 2HG2 VAL A 101       8.155   9.556  -0.297  1.00  0.78           H  
ATOM   1534 3HG2 VAL A 101       8.698  10.917   0.707  1.00  0.78           H  
ATOM   1535  N   PHE A 102      11.743  10.491  -3.271  1.00  0.79           N  
ATOM   1536  CA  PHE A 102      12.580  11.001  -4.330  1.00  0.79           C  
ATOM   1537  C   PHE A 102      11.929  10.965  -5.714  1.00  0.79           C  
ATOM   1538  O   PHE A 102      11.359   9.949  -6.126  1.00  0.79           O  
ATOM   1539  CB  PHE A 102      13.877  10.203  -4.381  1.00  0.79           C  
ATOM   1540  CG  PHE A 102      14.859  10.345  -3.192  1.00  0.79           C  
ATOM   1541  CD1 PHE A 102      14.723  11.288  -2.211  1.00  0.79           C  
ATOM   1542  CD2 PHE A 102      15.954   9.545  -3.117  1.00  0.79           C  
ATOM   1543  CE1 PHE A 102      15.667  11.418  -1.218  1.00  0.79           C  
ATOM   1544  CE2 PHE A 102      16.873   9.669  -2.099  1.00  0.79           C  
ATOM   1545  CZ  PHE A 102      16.728  10.606  -1.161  1.00  0.79           C  
ATOM   1546  H   PHE A 102      11.565   9.493  -3.228  1.00  0.79           H  
ATOM   1547  HA  PHE A 102      12.796  12.028  -4.098  1.00  0.79           H  
ATOM   1548 1HB  PHE A 102      13.613   9.144  -4.449  1.00  0.79           H  
ATOM   1549 2HB  PHE A 102      14.401  10.435  -5.294  1.00  0.79           H  
ATOM   1550  HD1 PHE A 102      13.879  11.965  -2.235  1.00  0.79           H  
ATOM   1551  HD2 PHE A 102      16.097   8.801  -3.879  1.00  0.79           H  
ATOM   1552  HE1 PHE A 102      15.558  12.193  -0.480  1.00  0.79           H  
ATOM   1553  HE2 PHE A 102      17.722   9.026  -2.053  1.00  0.79           H  
ATOM   1554  HZ  PHE A 102      17.468  10.713  -0.368  1.00  0.79           H  
ATOM   1555  N   ALA A 103      12.095  12.043  -6.481  1.00  0.84           N  
ATOM   1556  CA  ALA A 103      11.611  12.032  -7.856  1.00  0.84           C  
ATOM   1557  C   ALA A 103      12.558  12.784  -8.800  1.00  0.84           C  
ATOM   1558  O   ALA A 103      12.949  13.934  -8.552  1.00  0.84           O  
ATOM   1559  CB  ALA A 103      10.212  12.639  -7.892  1.00  0.84           C  
ATOM   1560  H   ALA A 103      12.502  12.896  -6.096  1.00  0.84           H  
ATOM   1561  HA  ALA A 103      11.572  11.002  -8.201  1.00  0.84           H  
ATOM   1562 1HB  ALA A 103       9.831  12.613  -8.907  1.00  0.84           H  
ATOM   1563 2HB  ALA A 103       9.555  12.063  -7.245  1.00  0.84           H  
ATOM   1564 3HB  ALA A 103      10.248  13.658  -7.533  1.00  0.84           H  
ATOM   1565  N   ASP A 104      12.883  12.126  -9.918  1.00  0.94           N  
ATOM   1566  CA  ASP A 104      13.748  12.682 -10.952  1.00  0.94           C  
ATOM   1567  C   ASP A 104      12.917  13.022 -12.198  1.00  0.94           C  
ATOM   1568  O   ASP A 104      12.150  12.187 -12.706  1.00  0.94           O  
ATOM   1569  CB  ASP A 104      14.869  11.703 -11.301  1.00  0.94           C  
ATOM   1570  CG  ASP A 104      15.782  11.343 -10.081  1.00  0.94           C  
ATOM   1571  OD1 ASP A 104      15.574  11.884  -9.017  1.00  0.94           O  
ATOM   1572  OD2 ASP A 104      16.670  10.538 -10.246  1.00  0.94           O  
ATOM   1573  H   ASP A 104      12.542  11.176 -10.054  1.00  0.94           H  
ATOM   1574  HA  ASP A 104      14.191  13.606 -10.586  1.00  0.94           H  
ATOM   1575 1HB  ASP A 104      14.431  10.790 -11.686  1.00  0.94           H  
ATOM   1576 2HB  ASP A 104      15.488  12.126 -12.090  1.00  0.94           H  
ATOM   1577  N   PHE A 105      13.078  14.254 -12.674  1.00  1.09           N  
ATOM   1578  CA  PHE A 105      12.328  14.831 -13.783  1.00  1.09           C  
ATOM   1579  C   PHE A 105      13.212  15.117 -15.004  1.00  1.09           C  
ATOM   1580  O   PHE A 105      14.380  15.501 -14.870  1.00  1.09           O  
ATOM   1581  CB  PHE A 105      11.736  16.127 -13.252  1.00  1.09           C  
ATOM   1582  CG  PHE A 105      10.808  15.870 -12.107  1.00  1.09           C  
ATOM   1583  CD1 PHE A 105      11.307  15.689 -10.836  1.00  1.09           C  
ATOM   1584  CD2 PHE A 105       9.466  15.833 -12.285  1.00  1.09           C  
ATOM   1585  CE1 PHE A 105      10.475  15.439  -9.787  1.00  1.09           C  
ATOM   1586  CE2 PHE A 105       8.605  15.581 -11.235  1.00  1.09           C  
ATOM   1587  CZ  PHE A 105       9.115  15.373  -9.976  1.00  1.09           C  
ATOM   1588  H   PHE A 105      13.743  14.866 -12.210  1.00  1.09           H  
ATOM   1589  HA  PHE A 105      11.535  14.142 -14.074  1.00  1.09           H  
ATOM   1590 1HB  PHE A 105      12.526  16.795 -12.918  1.00  1.09           H  
ATOM   1591 2HB  PHE A 105      11.176  16.629 -14.038  1.00  1.09           H  
ATOM   1592  HD1 PHE A 105      12.389  15.736 -10.669  1.00  1.09           H  
ATOM   1593  HD2 PHE A 105       9.087  16.010 -13.277  1.00  1.09           H  
ATOM   1594  HE1 PHE A 105      10.899  15.304  -8.804  1.00  1.09           H  
ATOM   1595  HE2 PHE A 105       7.530  15.548 -11.403  1.00  1.09           H  
ATOM   1596  HZ  PHE A 105       8.447  15.178  -9.136  1.00  1.09           H  
ATOM   1597  N   GLU A 106      12.632  14.987 -16.199  1.00  1.30           N  
ATOM   1598  CA  GLU A 106      13.337  15.263 -17.451  1.00  1.30           C  
ATOM   1599  C   GLU A 106      12.558  16.237 -18.320  1.00  1.30           C  
ATOM   1600  O   GLU A 106      11.338  16.330 -18.228  1.00  1.30           O  
ATOM   1601  CB  GLU A 106      13.577  13.980 -18.236  1.00  1.30           C  
ATOM   1602  CG  GLU A 106      14.464  12.950 -17.551  1.00  1.30           C  
ATOM   1603  CD  GLU A 106      14.628  11.715 -18.385  1.00  1.30           C  
ATOM   1604  OE1 GLU A 106      13.644  11.032 -18.565  1.00  1.30           O  
ATOM   1605  OE2 GLU A 106      15.716  11.449 -18.840  1.00  1.30           O  
ATOM   1606  H   GLU A 106      11.671  14.676 -16.248  1.00  1.30           H  
ATOM   1607  HA  GLU A 106      14.300  15.717 -17.219  1.00  1.30           H  
ATOM   1608 1HB  GLU A 106      12.619  13.506 -18.446  1.00  1.30           H  
ATOM   1609 2HB  GLU A 106      14.032  14.226 -19.196  1.00  1.30           H  
ATOM   1610 1HG  GLU A 106      15.443  13.390 -17.362  1.00  1.30           H  
ATOM   1611 2HG  GLU A 106      14.025  12.679 -16.591  1.00  1.30           H  
ATOM   1612  N   ALA A 107      13.272  16.938 -19.182  1.00  1.53           N  
ATOM   1613  CA  ALA A 107      12.698  17.934 -20.073  1.00  1.53           C  
ATOM   1614  C   ALA A 107      11.597  17.360 -20.966  1.00  1.53           C  
ATOM   1615  O   ALA A 107      11.603  16.165 -21.253  1.00  1.53           O  
ATOM   1616  CB  ALA A 107      13.789  18.522 -20.934  1.00  1.53           C  
ATOM   1617  H   ALA A 107      14.273  16.797 -19.204  1.00  1.53           H  
ATOM   1618  HA  ALA A 107      12.298  18.719 -19.463  1.00  1.53           H  
ATOM   1619 1HB  ALA A 107      13.388  19.298 -21.572  1.00  1.53           H  
ATOM   1620 2HB  ALA A 107      14.546  18.946 -20.290  1.00  1.53           H  
ATOM   1621 3HB  ALA A 107      14.229  17.741 -21.550  1.00  1.53           H  
ATOM   1622  N   PRO A 108      10.675  18.212 -21.468  1.00  1.73           N  
ATOM   1623  CA  PRO A 108      10.432  19.654 -21.256  1.00  1.73           C  
ATOM   1624  C   PRO A 108      10.251  20.201 -19.833  1.00  1.73           C  
ATOM   1625  O   PRO A 108      10.797  21.256 -19.549  1.00  1.73           O  
ATOM   1626  CB  PRO A 108       9.120  19.851 -22.024  1.00  1.73           C  
ATOM   1627  CG  PRO A 108       9.152  18.803 -23.099  1.00  1.73           C  
ATOM   1628  CD  PRO A 108       9.761  17.605 -22.428  1.00  1.73           C  
ATOM   1629  HA  PRO A 108      11.230  20.218 -21.761  1.00  1.73           H  
ATOM   1630 1HB  PRO A 108       8.265  19.739 -21.341  1.00  1.73           H  
ATOM   1631 2HB  PRO A 108       9.071  20.875 -22.424  1.00  1.73           H  
ATOM   1632 1HG  PRO A 108       8.135  18.608 -23.470  1.00  1.73           H  
ATOM   1633 2HG  PRO A 108       9.742  19.156 -23.957  1.00  1.73           H  
ATOM   1634 1HD  PRO A 108       9.001  17.012 -21.899  1.00  1.73           H  
ATOM   1635 2HD  PRO A 108      10.325  16.996 -23.149  1.00  1.73           H  
ATOM   1636  N   THR A 109       9.559  19.415 -18.974  1.00  1.84           N  
ATOM   1637  CA  THR A 109       9.145  19.624 -17.550  1.00  1.84           C  
ATOM   1638  C   THR A 109       9.335  21.031 -16.915  1.00  1.84           C  
ATOM   1639  O   THR A 109       9.578  22.038 -17.564  1.00  1.84           O  
ATOM   1640  CB  THR A 109       9.815  18.546 -16.636  1.00  1.84           C  
ATOM   1641  OG1 THR A 109       9.203  18.527 -15.334  1.00  1.84           O  
ATOM   1642  CG2 THR A 109      11.319  18.844 -16.441  1.00  1.84           C  
ATOM   1643  H   THR A 109       9.231  18.543 -19.366  1.00  1.84           H  
ATOM   1644  HA  THR A 109       8.076  19.420 -17.512  1.00  1.84           H  
ATOM   1645  HB  THR A 109       9.676  17.580 -17.092  1.00  1.84           H  
ATOM   1646  HG1 THR A 109       9.543  19.246 -14.800  1.00  1.84           H  
ATOM   1647 1HG2 THR A 109      11.765  18.077 -15.816  1.00  1.84           H  
ATOM   1648 2HG2 THR A 109      11.811  18.856 -17.377  1.00  1.84           H  
ATOM   1649 3HG2 THR A 109      11.458  19.808 -15.967  1.00  1.84           H  
ATOM   1650  N   THR A 110       9.126  21.087 -15.613  1.00  1.81           N  
ATOM   1651  CA  THR A 110       9.432  22.253 -14.811  1.00  1.81           C  
ATOM   1652  C   THR A 110       9.643  21.846 -13.380  1.00  1.81           C  
ATOM   1653  O   THR A 110       8.912  21.012 -12.836  1.00  1.81           O  
ATOM   1654  CB  THR A 110       8.356  23.338 -14.874  1.00  1.81           C  
ATOM   1655  OG1 THR A 110       8.707  24.401 -13.938  1.00  1.81           O  
ATOM   1656  CG2 THR A 110       7.022  22.770 -14.536  1.00  1.81           C  
ATOM   1657  H   THR A 110       8.851  20.233 -15.167  1.00  1.81           H  
ATOM   1658  HA  THR A 110      10.363  22.688 -15.179  1.00  1.81           H  
ATOM   1659  HB  THR A 110       8.325  23.756 -15.882  1.00  1.81           H  
ATOM   1660  HG1 THR A 110       8.185  25.192 -14.140  1.00  1.81           H  
ATOM   1661 1HG2 THR A 110       6.265  23.553 -14.577  1.00  1.81           H  
ATOM   1662 2HG2 THR A 110       6.769  21.982 -15.245  1.00  1.81           H  
ATOM   1663 3HG2 THR A 110       7.069  22.364 -13.568  1.00  1.81           H  
ATOM   1664  N   LEU A 111      10.608  22.496 -12.749  1.00  1.69           N  
ATOM   1665  CA  LEU A 111      10.875  22.241 -11.355  1.00  1.69           C  
ATOM   1666  C   LEU A 111       9.644  22.589 -10.506  1.00  1.69           C  
ATOM   1667  O   LEU A 111       9.439  22.004  -9.451  1.00  1.69           O  
ATOM   1668  CB  LEU A 111      12.126  22.996 -10.878  1.00  1.69           C  
ATOM   1669  CG  LEU A 111      12.722  22.477  -9.528  1.00  1.69           C  
ATOM   1670  CD1 LEU A 111      13.149  20.998  -9.703  1.00  1.69           C  
ATOM   1671  CD2 LEU A 111      13.906  23.328  -9.116  1.00  1.69           C  
ATOM   1672  H   LEU A 111      11.159  23.176 -13.253  1.00  1.69           H  
ATOM   1673  HA  LEU A 111      11.078  21.182 -11.242  1.00  1.69           H  
ATOM   1674 1HB  LEU A 111      12.897  22.920 -11.642  1.00  1.69           H  
ATOM   1675 2HB  LEU A 111      11.866  24.047 -10.746  1.00  1.69           H  
ATOM   1676  HG  LEU A 111      11.962  22.524  -8.760  1.00  1.69           H  
ATOM   1677 1HD1 LEU A 111      13.547  20.612  -8.779  1.00  1.69           H  
ATOM   1678 2HD1 LEU A 111      12.290  20.403  -9.993  1.00  1.69           H  
ATOM   1679 3HD1 LEU A 111      13.915  20.927 -10.477  1.00  1.69           H  
ATOM   1680 1HD2 LEU A 111      14.313  22.963  -8.176  1.00  1.69           H  
ATOM   1681 2HD2 LEU A 111      14.675  23.277  -9.886  1.00  1.69           H  
ATOM   1682 3HD2 LEU A 111      13.581  24.360  -8.993  1.00  1.69           H  
ATOM   1683  N   ASP A 112       8.826  23.563 -10.931  1.00  1.52           N  
ATOM   1684  CA  ASP A 112       7.697  23.930 -10.073  1.00  1.52           C  
ATOM   1685  C   ASP A 112       6.710  22.777  -9.898  1.00  1.52           C  
ATOM   1686  O   ASP A 112       6.230  22.510  -8.790  1.00  1.52           O  
ATOM   1687  CB  ASP A 112       6.954  25.124 -10.656  1.00  1.52           C  
ATOM   1688  CG  ASP A 112       7.718  26.449 -10.548  1.00  1.52           C  
ATOM   1689  OD1 ASP A 112       8.679  26.520  -9.813  1.00  1.52           O  
ATOM   1690  OD2 ASP A 112       7.328  27.378 -11.215  1.00  1.52           O  
ATOM   1691  H   ASP A 112       8.959  23.997 -11.849  1.00  1.52           H  
ATOM   1692  HA  ASP A 112       8.083  24.202  -9.093  1.00  1.52           H  
ATOM   1693 1HB  ASP A 112       6.742  24.933 -11.709  1.00  1.52           H  
ATOM   1694 2HB  ASP A 112       5.995  25.233 -10.149  1.00  1.52           H  
ATOM   1695  N   ALA A 113       6.420  22.079 -10.996  1.00  1.36           N  
ATOM   1696  CA  ALA A 113       5.523  20.936 -10.946  1.00  1.36           C  
ATOM   1697  C   ALA A 113       6.179  19.875 -10.117  1.00  1.36           C  
ATOM   1698  O   ALA A 113       5.553  19.230  -9.283  1.00  1.36           O  
ATOM   1699  CB  ALA A 113       5.227  20.396 -12.333  1.00  1.36           C  
ATOM   1700  H   ALA A 113       6.855  22.342 -11.863  1.00  1.36           H  
ATOM   1701  HA  ALA A 113       4.594  21.235 -10.463  1.00  1.36           H  
ATOM   1702 1HB  ALA A 113       4.570  19.540 -12.253  1.00  1.36           H  
ATOM   1703 2HB  ALA A 113       4.748  21.169 -12.931  1.00  1.36           H  
ATOM   1704 3HB  ALA A 113       6.161  20.092 -12.809  1.00  1.36           H  
ATOM   1705  N   ALA A 114       7.478  19.718 -10.313  1.00  1.23           N  
ATOM   1706  CA  ALA A 114       8.199  18.704  -9.588  1.00  1.23           C  
ATOM   1707  C   ALA A 114       8.124  18.909  -8.084  1.00  1.23           C  
ATOM   1708  O   ALA A 114       7.919  17.962  -7.317  1.00  1.23           O  
ATOM   1709  CB  ALA A 114       9.625  18.731 -10.044  1.00  1.23           C  
ATOM   1710  H   ALA A 114       7.970  20.282 -11.012  1.00  1.23           H  
ATOM   1711  HA  ALA A 114       7.738  17.752  -9.812  1.00  1.23           H  
ATOM   1712 1HB  ALA A 114      10.178  17.997  -9.541  1.00  1.23           H  
ATOM   1713 2HB  ALA A 114       9.676  18.570 -11.118  1.00  1.23           H  
ATOM   1714 3HB  ALA A 114      10.041  19.682  -9.809  1.00  1.23           H  
ATOM   1715  N   LEU A 115       8.234  20.162  -7.656  1.00  1.14           N  
ATOM   1716  CA  LEU A 115       8.165  20.493  -6.248  1.00  1.14           C  
ATOM   1717  C   LEU A 115       6.791  20.164  -5.697  1.00  1.14           C  
ATOM   1718  O   LEU A 115       6.664  19.590  -4.606  1.00  1.14           O  
ATOM   1719  CB  LEU A 115       8.523  21.961  -6.084  1.00  1.14           C  
ATOM   1720  CG  LEU A 115      10.008  22.288  -6.351  1.00  1.14           C  
ATOM   1721  CD1 LEU A 115      10.206  23.771  -6.467  1.00  1.14           C  
ATOM   1722  CD2 LEU A 115      10.830  21.789  -5.234  1.00  1.14           C  
ATOM   1723  H   LEU A 115       8.414  20.903  -8.333  1.00  1.14           H  
ATOM   1724  HA  LEU A 115       8.898  19.918  -5.715  1.00  1.14           H  
ATOM   1725 1HB  LEU A 115       7.928  22.541  -6.790  1.00  1.14           H  
ATOM   1726 2HB  LEU A 115       8.274  22.278  -5.076  1.00  1.14           H  
ATOM   1727  HG  LEU A 115      10.323  21.811  -7.261  1.00  1.14           H  
ATOM   1728 1HD1 LEU A 115      11.260  23.983  -6.654  1.00  1.14           H  
ATOM   1729 2HD1 LEU A 115       9.612  24.150  -7.296  1.00  1.14           H  
ATOM   1730 3HD1 LEU A 115       9.895  24.255  -5.545  1.00  1.14           H  
ATOM   1731 1HD2 LEU A 115      11.848  22.031  -5.444  1.00  1.14           H  
ATOM   1732 2HD2 LEU A 115      10.531  22.276  -4.320  1.00  1.14           H  
ATOM   1733 3HD2 LEU A 115      10.711  20.724  -5.134  1.00  1.14           H  
ATOM   1734  N   ALA A 116       5.751  20.466  -6.490  1.00  1.08           N  
ATOM   1735  CA  ALA A 116       4.374  20.165  -6.113  1.00  1.08           C  
ATOM   1736  C   ALA A 116       4.142  18.657  -5.961  1.00  1.08           C  
ATOM   1737  O   ALA A 116       3.487  18.211  -5.016  1.00  1.08           O  
ATOM   1738  CB  ALA A 116       3.431  20.728  -7.161  1.00  1.08           C  
ATOM   1739  H   ALA A 116       5.922  20.948  -7.377  1.00  1.08           H  
ATOM   1740  HA  ALA A 116       4.175  20.638  -5.153  1.00  1.08           H  
ATOM   1741 1HB  ALA A 116       2.403  20.530  -6.871  1.00  1.08           H  
ATOM   1742 2HB  ALA A 116       3.585  21.802  -7.252  1.00  1.08           H  
ATOM   1743 3HB  ALA A 116       3.630  20.260  -8.113  1.00  1.08           H  
ATOM   1744  N   VAL A 117       4.722  17.875  -6.873  1.00  1.05           N  
ATOM   1745  CA  VAL A 117       4.608  16.415  -6.888  1.00  1.05           C  
ATOM   1746  C   VAL A 117       5.352  15.755  -5.734  1.00  1.05           C  
ATOM   1747  O   VAL A 117       4.814  14.883  -5.033  1.00  1.05           O  
ATOM   1748  CB  VAL A 117       5.135  15.904  -8.239  1.00  1.05           C  
ATOM   1749  CG1 VAL A 117       5.250  14.462  -8.277  1.00  1.05           C  
ATOM   1750  CG2 VAL A 117       4.191  16.323  -9.303  1.00  1.05           C  
ATOM   1751  H   VAL A 117       5.240  18.327  -7.628  1.00  1.05           H  
ATOM   1752  HA  VAL A 117       3.552  16.158  -6.812  1.00  1.05           H  
ATOM   1753  HB  VAL A 117       6.118  16.334  -8.422  1.00  1.05           H  
ATOM   1754 1HG1 VAL A 117       5.623  14.145  -9.253  1.00  1.05           H  
ATOM   1755 2HG1 VAL A 117       5.944  14.171  -7.511  1.00  1.05           H  
ATOM   1756 3HG1 VAL A 117       4.272  14.018  -8.096  1.00  1.05           H  
ATOM   1757 1HG2 VAL A 117       4.559  15.990 -10.259  1.00  1.05           H  
ATOM   1758 2HG2 VAL A 117       3.216  15.881  -9.110  1.00  1.05           H  
ATOM   1759 3HG2 VAL A 117       4.107  17.385  -9.298  1.00  1.05           H  
ATOM   1760  N   GLY A 118       6.592  16.184  -5.520  1.00  1.02           N  
ATOM   1761  CA  GLY A 118       7.409  15.666  -4.439  1.00  1.02           C  
ATOM   1762  C   GLY A 118       6.707  15.928  -3.117  1.00  1.02           C  
ATOM   1763  O   GLY A 118       6.530  15.012  -2.299  1.00  1.02           O  
ATOM   1764  H   GLY A 118       6.984  16.897  -6.134  1.00  1.02           H  
ATOM   1765 1HA  GLY A 118       7.574  14.597  -4.575  1.00  1.02           H  
ATOM   1766 2HA  GLY A 118       8.382  16.156  -4.450  1.00  1.02           H  
ATOM   1767  N   SER A 119       6.311  17.190  -2.913  1.00  1.01           N  
ATOM   1768  CA  SER A 119       5.669  17.612  -1.687  1.00  1.01           C  
ATOM   1769  C   SER A 119       4.343  16.925  -1.444  1.00  1.01           C  
ATOM   1770  O   SER A 119       4.098  16.450  -0.339  1.00  1.01           O  
ATOM   1771  CB  SER A 119       5.390  19.094  -1.757  1.00  1.01           C  
ATOM   1772  OG  SER A 119       6.557  19.808  -1.834  1.00  1.01           O  
ATOM   1773  H   SER A 119       6.474  17.900  -3.629  1.00  1.01           H  
ATOM   1774  HA  SER A 119       6.338  17.394  -0.854  1.00  1.01           H  
ATOM   1775 1HB  SER A 119       4.769  19.310  -2.629  1.00  1.01           H  
ATOM   1776 2HB  SER A 119       4.833  19.396  -0.873  1.00  1.01           H  
ATOM   1777  HG  SER A 119       6.850  19.712  -2.774  1.00  1.01           H  
ATOM   1778  N   ALA A 120       3.487  16.835  -2.467  1.00  0.99           N  
ATOM   1779  CA  ALA A 120       2.182  16.230  -2.262  1.00  0.99           C  
ATOM   1780  C   ALA A 120       2.290  14.783  -1.828  1.00  0.99           C  
ATOM   1781  O   ALA A 120       1.569  14.353  -0.921  1.00  0.99           O  
ATOM   1782  CB  ALA A 120       1.366  16.313  -3.531  1.00  0.99           C  
ATOM   1783  H   ALA A 120       3.709  17.225  -3.382  1.00  0.99           H  
ATOM   1784  HA  ALA A 120       1.675  16.783  -1.474  1.00  0.99           H  
ATOM   1785 1HB  ALA A 120       0.382  15.883  -3.364  1.00  0.99           H  
ATOM   1786 2HB  ALA A 120       1.264  17.356  -3.829  1.00  0.99           H  
ATOM   1787 3HB  ALA A 120       1.879  15.761  -4.322  1.00  0.99           H  
ATOM   1788  N   LEU A 121       3.210  14.025  -2.429  1.00  0.97           N  
ATOM   1789  CA  LEU A 121       3.323  12.639  -2.026  1.00  0.97           C  
ATOM   1790  C   LEU A 121       3.814  12.575  -0.590  1.00  0.97           C  
ATOM   1791  O   LEU A 121       3.266  11.824   0.226  1.00  0.97           O  
ATOM   1792  CB  LEU A 121       4.252  11.837  -2.911  1.00  0.97           C  
ATOM   1793  CG  LEU A 121       4.158  10.300  -2.632  1.00  0.97           C  
ATOM   1794  CD1 LEU A 121       4.637   9.544  -3.795  1.00  0.97           C  
ATOM   1795  CD2 LEU A 121       4.939   9.951  -1.483  1.00  0.97           C  
ATOM   1796  H   LEU A 121       3.803  14.398  -3.177  1.00  0.97           H  
ATOM   1797  HA  LEU A 121       2.335  12.183  -2.072  1.00  0.97           H  
ATOM   1798 1HB  LEU A 121       3.993  12.020  -3.955  1.00  0.97           H  
ATOM   1799 2HB  LEU A 121       5.272  12.172  -2.740  1.00  0.97           H  
ATOM   1800  HG  LEU A 121       3.119  10.046  -2.449  1.00  0.97           H  
ATOM   1801 1HD1 LEU A 121       4.592   8.484  -3.635  1.00  0.97           H  
ATOM   1802 2HD1 LEU A 121       4.037   9.805  -4.641  1.00  0.97           H  
ATOM   1803 3HD1 LEU A 121       5.648   9.817  -3.953  1.00  0.97           H  
ATOM   1804 1HD2 LEU A 121       4.860   8.894  -1.286  1.00  0.97           H  
ATOM   1805 2HD2 LEU A 121       5.928  10.185  -1.692  1.00  0.97           H  
ATOM   1806 3HD2 LEU A 121       4.593  10.510  -0.629  1.00  0.97           H  
ATOM   1807  N   GLY A 122       4.873  13.337  -0.279  1.00  0.96           N  
ATOM   1808  CA  GLY A 122       5.414  13.317   1.067  1.00  0.96           C  
ATOM   1809  C   GLY A 122       4.350  13.727   2.083  1.00  0.96           C  
ATOM   1810  O   GLY A 122       4.255  13.140   3.162  1.00  0.96           O  
ATOM   1811  H   GLY A 122       5.304  13.946  -0.981  1.00  0.96           H  
ATOM   1812 1HA  GLY A 122       5.782  12.322   1.298  1.00  0.96           H  
ATOM   1813 2HA  GLY A 122       6.262  14.000   1.124  1.00  0.96           H  
ATOM   1814  N   ASN A 123       3.505  14.695   1.729  1.00  0.94           N  
ATOM   1815  CA  ASN A 123       2.466  15.124   2.642  1.00  0.94           C  
ATOM   1816  C   ASN A 123       1.502  13.982   2.893  1.00  0.94           C  
ATOM   1817  O   ASN A 123       1.116  13.747   4.034  1.00  0.94           O  
ATOM   1818  CB  ASN A 123       1.737  16.330   2.096  1.00  0.94           C  
ATOM   1819  CG  ASN A 123       2.565  17.595   2.149  1.00  0.94           C  
ATOM   1820  OD1 ASN A 123       3.534  17.708   2.914  1.00  0.94           O  
ATOM   1821  ND2 ASN A 123       2.200  18.554   1.335  1.00  0.94           N  
ATOM   1822  H   ASN A 123       3.610  15.165   0.834  1.00  0.94           H  
ATOM   1823  HA  ASN A 123       2.924  15.388   3.595  1.00  0.94           H  
ATOM   1824 1HB  ASN A 123       1.461  16.140   1.060  1.00  0.94           H  
ATOM   1825 2HB  ASN A 123       0.814  16.482   2.658  1.00  0.94           H  
ATOM   1826 1HD2 ASN A 123       2.709  19.414   1.316  1.00  0.94           H  
ATOM   1827 2HD2 ASN A 123       1.415  18.422   0.733  1.00  0.94           H  
ATOM   1828  N   GLN A 124       1.154  13.223   1.849  1.00  0.94           N  
ATOM   1829  CA  GLN A 124       0.250  12.097   2.045  1.00  0.94           C  
ATOM   1830  C   GLN A 124       0.848  11.074   3.004  1.00  0.94           C  
ATOM   1831  O   GLN A 124       0.170  10.567   3.907  1.00  0.94           O  
ATOM   1832  CB  GLN A 124      -0.095  11.411   0.721  1.00  0.94           C  
ATOM   1833  CG  GLN A 124      -1.079  10.251   0.912  1.00  0.94           C  
ATOM   1834  CD  GLN A 124      -1.532   9.577  -0.372  1.00  0.94           C  
ATOM   1835  OE1 GLN A 124      -1.589  10.179  -1.450  1.00  0.94           O  
ATOM   1836  NE2 GLN A 124      -1.874   8.298  -0.259  1.00  0.94           N  
ATOM   1837  H   GLN A 124       1.490  13.453   0.911  1.00  0.94           H  
ATOM   1838  HA  GLN A 124      -0.673  12.474   2.487  1.00  0.94           H  
ATOM   1839 1HB  GLN A 124      -0.525  12.137   0.033  1.00  0.94           H  
ATOM   1840 2HB  GLN A 124       0.816  11.021   0.262  1.00  0.94           H  
ATOM   1841 1HG  GLN A 124      -0.585   9.498   1.526  1.00  0.94           H  
ATOM   1842 2HG  GLN A 124      -1.963  10.628   1.431  1.00  0.94           H  
ATOM   1843 1HE2 GLN A 124      -2.186   7.789  -1.061  1.00  0.94           H  
ATOM   1844 2HE2 GLN A 124      -1.818   7.840   0.625  1.00  0.94           H  
ATOM   1845  N   LEU A 125       2.139  10.787   2.843  1.00  0.97           N  
ATOM   1846  CA  LEU A 125       2.765   9.818   3.731  1.00  0.97           C  
ATOM   1847  C   LEU A 125       2.707  10.341   5.167  1.00  0.97           C  
ATOM   1848  O   LEU A 125       2.385   9.610   6.116  1.00  0.97           O  
ATOM   1849  CB  LEU A 125       4.236   9.614   3.338  1.00  0.97           C  
ATOM   1850  CG  LEU A 125       4.526   8.916   2.015  1.00  0.97           C  
ATOM   1851  CD1 LEU A 125       5.997   8.993   1.746  1.00  0.97           C  
ATOM   1852  CD2 LEU A 125       4.122   7.495   2.072  1.00  0.97           C  
ATOM   1853  H   LEU A 125       2.667  11.232   2.087  1.00  0.97           H  
ATOM   1854  HA  LEU A 125       2.229   8.871   3.670  1.00  0.97           H  
ATOM   1855 1HB  LEU A 125       4.703  10.585   3.289  1.00  0.97           H  
ATOM   1856 2HB  LEU A 125       4.724   9.039   4.128  1.00  0.97           H  
ATOM   1857  HG  LEU A 125       3.986   9.419   1.227  1.00  0.97           H  
ATOM   1858 1HD1 LEU A 125       6.225   8.511   0.801  1.00  0.97           H  
ATOM   1859 2HD1 LEU A 125       6.291  10.030   1.715  1.00  0.97           H  
ATOM   1860 3HD1 LEU A 125       6.525   8.489   2.542  1.00  0.97           H  
ATOM   1861 1HD2 LEU A 125       4.352   7.021   1.132  1.00  0.97           H  
ATOM   1862 2HD2 LEU A 125       4.677   6.999   2.868  1.00  0.97           H  
ATOM   1863 3HD2 LEU A 125       3.054   7.419   2.274  1.00  0.97           H  
ATOM   1864  N   ALA A 126       2.964  11.644   5.334  1.00  1.03           N  
ATOM   1865  CA  ALA A 126       2.936  12.235   6.660  1.00  1.03           C  
ATOM   1866  C   ALA A 126       1.542  12.179   7.282  1.00  1.03           C  
ATOM   1867  O   ALA A 126       1.390  11.766   8.432  1.00  1.03           O  
ATOM   1868  CB  ALA A 126       3.401  13.679   6.588  1.00  1.03           C  
ATOM   1869  H   ALA A 126       3.219  12.219   4.530  1.00  1.03           H  
ATOM   1870  HA  ALA A 126       3.617  11.668   7.293  1.00  1.03           H  
ATOM   1871 1HB  ALA A 126       3.408  14.110   7.586  1.00  1.03           H  
ATOM   1872 2HB  ALA A 126       4.402  13.717   6.164  1.00  1.03           H  
ATOM   1873 3HB  ALA A 126       2.723  14.245   5.956  1.00  1.03           H  
ATOM   1874  N   GLU A 127       0.513  12.509   6.495  1.00  1.15           N  
ATOM   1875  CA  GLU A 127      -0.865  12.541   6.984  1.00  1.15           C  
ATOM   1876  C   GLU A 127      -1.342  11.181   7.447  1.00  1.15           C  
ATOM   1877  O   GLU A 127      -2.073  11.074   8.435  1.00  1.15           O  
ATOM   1878  CB  GLU A 127      -1.819  13.078   5.909  1.00  1.15           C  
ATOM   1879  CG  GLU A 127      -1.688  14.589   5.628  1.00  1.15           C  
ATOM   1880  CD  GLU A 127      -2.592  15.079   4.510  1.00  1.15           C  
ATOM   1881  OE1 GLU A 127      -3.237  14.270   3.882  1.00  1.15           O  
ATOM   1882  OE2 GLU A 127      -2.635  16.268   4.290  1.00  1.15           O  
ATOM   1883  H   GLU A 127       0.703  12.802   5.540  1.00  1.15           H  
ATOM   1884  HA  GLU A 127      -0.903  13.216   7.835  1.00  1.15           H  
ATOM   1885 1HB  GLU A 127      -1.632  12.550   4.971  1.00  1.15           H  
ATOM   1886 2HB  GLU A 127      -2.848  12.873   6.200  1.00  1.15           H  
ATOM   1887 1HG  GLU A 127      -1.941  15.130   6.538  1.00  1.15           H  
ATOM   1888 2HG  GLU A 127      -0.658  14.820   5.386  1.00  1.15           H  
ATOM   1889  N   ASN A 128      -0.906  10.137   6.757  1.00  1.32           N  
ATOM   1890  CA  ASN A 128      -1.308   8.791   7.110  1.00  1.32           C  
ATOM   1891  C   ASN A 128      -0.397   8.146   8.157  1.00  1.32           C  
ATOM   1892  O   ASN A 128      -0.636   7.008   8.568  1.00  1.32           O  
ATOM   1893  CB  ASN A 128      -1.335   7.940   5.857  1.00  1.32           C  
ATOM   1894  CG  ASN A 128      -2.464   8.313   4.932  1.00  1.32           C  
ATOM   1895  OD1 ASN A 128      -3.531   8.765   5.369  1.00  1.32           O  
ATOM   1896  ND2 ASN A 128      -2.254   8.132   3.657  1.00  1.32           N  
ATOM   1897  H   ASN A 128      -0.319  10.290   5.933  1.00  1.32           H  
ATOM   1898  HA  ASN A 128      -2.311   8.833   7.534  1.00  1.32           H  
ATOM   1899 1HB  ASN A 128      -0.385   8.067   5.324  1.00  1.32           H  
ATOM   1900 2HB  ASN A 128      -1.421   6.889   6.127  1.00  1.32           H  
ATOM   1901 1HD2 ASN A 128      -2.970   8.363   3.000  1.00  1.32           H  
ATOM   1902 2HD2 ASN A 128      -1.376   7.769   3.347  1.00  1.32           H  
ATOM   1903  N   GLY A 129       0.681   8.832   8.555  1.00  1.55           N  
ATOM   1904  CA  GLY A 129       1.613   8.280   9.528  1.00  1.55           C  
ATOM   1905  C   GLY A 129       2.403   7.096   8.963  1.00  1.55           C  
ATOM   1906  O   GLY A 129       2.899   6.258   9.737  1.00  1.55           O  
ATOM   1907  H   GLY A 129       0.846   9.783   8.227  1.00  1.55           H  
ATOM   1908 1HA  GLY A 129       2.302   9.067   9.837  1.00  1.55           H  
ATOM   1909 2HA  GLY A 129       1.063   7.969  10.414  1.00  1.55           H  
ATOM   1910  N   LEU A 130       2.500   7.000   7.635  1.00  1.83           N  
ATOM   1911  CA  LEU A 130       3.118   5.838   7.023  1.00  1.83           C  
ATOM   1912  C   LEU A 130       3.490   6.079   5.571  1.00  1.83           C  
ATOM   1913  O   LEU A 130       4.465   6.766   5.290  1.00  1.83           O  
ATOM   1914  OXT LEU A 130       2.936   5.421   4.691  1.00  1.83           O  
ATOM   1915  CB  LEU A 130       2.155   4.641   7.114  1.00  1.83           C  
ATOM   1916  CG  LEU A 130       2.667   3.333   6.534  1.00  1.83           C  
ATOM   1917  CD1 LEU A 130       3.842   2.864   7.372  1.00  1.83           C  
ATOM   1918  CD2 LEU A 130       1.559   2.305   6.533  1.00  1.83           C  
ATOM   1919  H   LEU A 130       2.152   7.764   7.052  1.00  1.83           H  
ATOM   1920  HA  LEU A 130       4.013   5.599   7.583  1.00  1.83           H  
ATOM   1921 1HB  LEU A 130       1.910   4.461   8.160  1.00  1.83           H  
ATOM   1922 2HB  LEU A 130       1.232   4.901   6.593  1.00  1.83           H  
ATOM   1923  HG  LEU A 130       3.005   3.493   5.517  1.00  1.83           H  
ATOM   1924 1HD1 LEU A 130       4.234   1.931   6.967  1.00  1.83           H  
ATOM   1925 2HD1 LEU A 130       4.610   3.621   7.351  1.00  1.83           H  
ATOM   1926 3HD1 LEU A 130       3.515   2.705   8.399  1.00  1.83           H  
ATOM   1927 1HD2 LEU A 130       1.933   1.368   6.118  1.00  1.83           H  
ATOM   1928 2HD2 LEU A 130       1.217   2.140   7.556  1.00  1.83           H  
ATOM   1929 3HD2 LEU A 130       0.729   2.666   5.927  1.00  1.83           H  
ENDMDL

REMARK ID 642314 DOMAINID 635891 MODEL 5 1a0k-n02
MODEL     5
ATOM      1  N   SER A   1       2.257  -0.733   0.302  1.00  1.08           N  
ATOM      2  CA  SER A   1       3.311  -0.072  -0.465  1.00  1.08           C  
ATOM      3  C   SER A   1       3.221   1.470  -0.430  1.00  1.08           C  
ATOM      4  O   SER A   1       3.680   2.102   0.520  1.00  1.08           O  
ATOM      5  CB  SER A   1       3.298  -0.591  -1.902  1.00  1.08           C  
ATOM      6  OG  SER A   1       2.125  -0.225  -2.575  1.00  1.08           O  
ATOM      7 1H   SER A   1       2.305  -1.727   0.143  1.00  1.08           H  
ATOM      8 2H   SER A   1       2.369  -0.570   1.300  1.00  1.08           H  
ATOM      9 3H   SER A   1       1.350  -0.401   0.023  1.00  1.08           H  
ATOM     10  HA  SER A   1       4.266  -0.353  -0.021  1.00  1.08           H  
ATOM     11 1HB  SER A   1       4.165  -0.199  -2.437  1.00  1.08           H  
ATOM     12 2HB  SER A   1       3.387  -1.676  -1.889  1.00  1.08           H  
ATOM     13  HG  SER A   1       2.137  -0.719  -3.405  1.00  1.08           H  
ATOM     14  N   TRP A   2       2.587   2.083  -1.427  1.00  0.99           N  
ATOM     15  CA  TRP A   2       2.548   3.550  -1.523  1.00  0.99           C  
ATOM     16  C   TRP A   2       1.740   4.190  -0.398  1.00  0.99           C  
ATOM     17  O   TRP A   2       2.025   5.301   0.052  1.00  0.99           O  
ATOM     18  CB  TRP A   2       1.954   3.917  -2.872  1.00  0.99           C  
ATOM     19  CG  TRP A   2       2.828   3.548  -4.017  1.00  0.99           C  
ATOM     20  CD1 TRP A   2       2.748   2.397  -4.740  1.00  0.99           C  
ATOM     21  CD2 TRP A   2       3.870   4.330  -4.631  1.00  0.99           C  
ATOM     22  NE1 TRP A   2       3.693   2.391  -5.731  1.00  0.99           N  
ATOM     23  CE2 TRP A   2       4.386   3.566  -5.684  1.00  0.99           C  
ATOM     24  CE3 TRP A   2       4.391   5.586  -4.390  1.00  0.99           C  
ATOM     25  CZ2 TRP A   2       5.402   4.020  -6.479  1.00  0.99           C  
ATOM     26  CZ3 TRP A   2       5.406   6.038  -5.200  1.00  0.99           C  
ATOM     27  CH2 TRP A   2       5.898   5.273  -6.209  1.00  0.99           C  
ATOM     28  H   TRP A   2       2.184   1.514  -2.157  1.00  0.99           H  
ATOM     29  HA  TRP A   2       3.563   3.917  -1.471  1.00  0.99           H  
ATOM     30 1HB  TRP A   2       0.987   3.426  -2.999  1.00  0.99           H  
ATOM     31 2HB  TRP A   2       1.788   4.992  -2.917  1.00  0.99           H  
ATOM     32  HD1 TRP A   2       2.042   1.594  -4.549  1.00  0.99           H  
ATOM     33  HE1 TRP A   2       3.843   1.646  -6.396  1.00  0.99           H  
ATOM     34  HE3 TRP A   2       4.002   6.197  -3.582  1.00  0.99           H  
ATOM     35  HZ2 TRP A   2       5.803   3.431  -7.294  1.00  0.99           H  
ATOM     36  HZ3 TRP A   2       5.818   7.022  -5.016  1.00  0.99           H  
ATOM     37  HH2 TRP A   2       6.709   5.664  -6.818  1.00  0.99           H  
ATOM     38  N   TRP A   3       0.782   3.439   0.111  1.00  0.91           N  
ATOM     39  CA  TRP A   3      -0.083   3.867   1.196  1.00  0.91           C  
ATOM     40  C   TRP A   3       0.685   3.841   2.505  1.00  0.91           C  
ATOM     41  O   TRP A   3       0.344   4.563   3.445  1.00  0.91           O  
ATOM     42  CB  TRP A   3      -1.272   2.923   1.231  1.00  0.91           C  
ATOM     43  CG  TRP A   3      -2.100   3.049  -0.019  1.00  0.91           C  
ATOM     44  CD1 TRP A   3      -1.946   2.285  -1.134  1.00  0.91           C  
ATOM     45  CD2 TRP A   3      -3.227   3.925  -0.295  1.00  0.91           C  
ATOM     46  NE1 TRP A   3      -2.860   2.639  -2.082  1.00  0.91           N  
ATOM     47  CE2 TRP A   3      -3.656   3.629  -1.591  1.00  0.91           C  
ATOM     48  CE3 TRP A   3      -3.902   4.910   0.437  1.00  0.91           C  
ATOM     49  CZ2 TRP A   3      -4.719   4.281  -2.177  1.00  0.91           C  
ATOM     50  CZ3 TRP A   3      -4.986   5.551  -0.164  1.00  0.91           C  
ATOM     51  CH2 TRP A   3      -5.372   5.241  -1.431  1.00  0.91           C  
ATOM     52  H   TRP A   3       0.619   2.536  -0.304  1.00  0.91           H  
ATOM     53  HA  TRP A   3      -0.417   4.883   1.020  1.00  0.91           H  
ATOM     54 1HB  TRP A   3      -0.924   1.894   1.329  1.00  0.91           H  
ATOM     55 2HB  TRP A   3      -1.897   3.148   2.095  1.00  0.91           H  
ATOM     56  HD1 TRP A   3      -1.193   1.512  -1.258  1.00  0.91           H  
ATOM     57  HE1 TRP A   3      -2.947   2.231  -3.003  1.00  0.91           H  
ATOM     58  HE3 TRP A   3      -3.598   5.165   1.455  1.00  0.91           H  
ATOM     59  HZ2 TRP A   3      -5.050   4.049  -3.189  1.00  0.91           H  
ATOM     60  HZ3 TRP A   3      -5.526   6.307   0.402  1.00  0.91           H  
ATOM     61  HH2 TRP A   3      -6.219   5.756  -1.862  1.00  0.91           H  
ATOM     62  N   ASP A   4       1.738   3.015   2.549  1.00  0.86           N  
ATOM     63  CA  ASP A   4       2.555   2.853   3.731  1.00  0.86           C  
ATOM     64  C   ASP A   4       3.615   3.935   3.681  1.00  0.86           C  
ATOM     65  O   ASP A   4       4.009   4.481   4.704  1.00  0.86           O  
ATOM     66  CB  ASP A   4       3.176   1.451   3.786  1.00  0.86           C  
ATOM     67  CG  ASP A   4       2.119   0.336   3.915  1.00  0.86           C  
ATOM     68  OD1 ASP A   4       1.442   0.304   4.915  1.00  0.86           O  
ATOM     69  OD2 ASP A   4       1.974  -0.462   2.981  1.00  0.86           O  
ATOM     70  H   ASP A   4       2.020   2.508   1.722  1.00  0.86           H  
ATOM     71  HA  ASP A   4       1.940   3.000   4.618  1.00  0.86           H  
ATOM     72 1HB  ASP A   4       3.775   1.280   2.896  1.00  0.86           H  
ATOM     73 2HB  ASP A   4       3.847   1.392   4.642  1.00  0.86           H  
ATOM     74  N   LEU A   5       4.027   4.327   2.478  1.00  0.84           N  
ATOM     75  CA  LEU A   5       4.972   5.428   2.397  1.00  0.84           C  
ATOM     76  C   LEU A   5       4.301   6.680   2.984  1.00  0.84           C  
ATOM     77  O   LEU A   5       4.904   7.417   3.778  1.00  0.84           O  
ATOM     78  CB  LEU A   5       5.370   5.699   0.944  1.00  0.84           C  
ATOM     79  CG  LEU A   5       6.207   4.689   0.242  1.00  0.84           C  
ATOM     80  CD1 LEU A   5       6.317   5.099  -1.210  1.00  0.84           C  
ATOM     81  CD2 LEU A   5       7.578   4.653   0.882  1.00  0.84           C  
ATOM     82  H   LEU A   5       3.717   3.832   1.644  1.00  0.84           H  
ATOM     83  HA  LEU A   5       5.858   5.185   2.983  1.00  0.84           H  
ATOM     84 1HB  LEU A   5       4.470   5.847   0.359  1.00  0.84           H  
ATOM     85 2HB  LEU A   5       5.930   6.577   0.907  1.00  0.84           H  
ATOM     86  HG  LEU A   5       5.735   3.707   0.300  1.00  0.84           H  
ATOM     87 1HD1 LEU A   5       6.927   4.378  -1.752  1.00  0.84           H  
ATOM     88 2HD1 LEU A   5       5.345   5.150  -1.658  1.00  0.84           H  
ATOM     89 3HD1 LEU A   5       6.779   6.078  -1.254  1.00  0.84           H  
ATOM     90 1HD2 LEU A   5       8.201   3.925   0.364  1.00  0.84           H  
ATOM     91 2HD2 LEU A   5       8.041   5.643   0.814  1.00  0.84           H  
ATOM     92 3HD2 LEU A   5       7.484   4.369   1.930  1.00  0.84           H  
ATOM     93  N   VAL A   6       3.013   6.857   2.666  1.00  0.84           N  
ATOM     94  CA  VAL A   6       2.267   7.988   3.195  1.00  0.84           C  
ATOM     95  C   VAL A   6       2.004   7.877   4.702  1.00  0.84           C  
ATOM     96  O   VAL A   6       2.331   8.787   5.474  1.00  0.84           O  
ATOM     97  CB  VAL A   6       0.906   8.120   2.477  1.00  0.84           C  
ATOM     98  CG1 VAL A   6       0.077   9.188   3.158  1.00  0.84           C  
ATOM     99  CG2 VAL A   6       1.114   8.498   1.009  1.00  0.84           C  
ATOM    100  H   VAL A   6       2.572   6.221   1.995  1.00  0.84           H  
ATOM    101  HA  VAL A   6       2.849   8.885   3.009  1.00  0.84           H  
ATOM    102  HB  VAL A   6       0.368   7.170   2.544  1.00  0.84           H  
ATOM    103 1HG1 VAL A   6      -0.885   9.286   2.658  1.00  0.84           H  
ATOM    104 2HG1 VAL A   6      -0.086   8.931   4.206  1.00  0.84           H  
ATOM    105 3HG1 VAL A   6       0.617  10.104   3.091  1.00  0.84           H  
ATOM    106 1HG2 VAL A   6       0.148   8.587   0.511  1.00  0.84           H  
ATOM    107 2HG2 VAL A   6       1.639   9.446   0.949  1.00  0.84           H  
ATOM    108 3HG2 VAL A   6       1.701   7.728   0.519  1.00  0.84           H  
ATOM    109  N   ASN A   7       1.449   6.750   5.144  1.00  0.87           N  
ATOM    110  CA  ASN A   7       1.126   6.627   6.556  1.00  0.87           C  
ATOM    111  C   ASN A   7       2.357   6.437   7.433  1.00  0.87           C  
ATOM    112  O   ASN A   7       2.469   7.027   8.505  1.00  0.87           O  
ATOM    113  CB  ASN A   7       0.174   5.474   6.751  1.00  0.87           C  
ATOM    114  CG  ASN A   7      -1.198   5.760   6.216  1.00  0.87           C  
ATOM    115  OD1 ASN A   7      -1.608   6.915   6.044  1.00  0.87           O  
ATOM    116  ND2 ASN A   7      -1.926   4.710   5.937  1.00  0.87           N  
ATOM    117  H   ASN A   7       1.202   5.993   4.503  1.00  0.87           H  
ATOM    118  HA  ASN A   7       0.640   7.545   6.876  1.00  0.87           H  
ATOM    119 1HB  ASN A   7       0.571   4.592   6.241  1.00  0.87           H  
ATOM    120 2HB  ASN A   7       0.102   5.236   7.810  1.00  0.87           H  
ATOM    121 1HD2 ASN A   7      -2.850   4.823   5.573  1.00  0.87           H  
ATOM    122 2HD2 ASN A   7      -1.551   3.793   6.080  1.00  0.87           H  
ATOM    123  N   GLY A   8       3.269   5.591   6.988  1.00  0.92           N  
ATOM    124  CA  GLY A   8       4.483   5.255   7.703  1.00  0.92           C  
ATOM    125  C   GLY A   8       5.457   6.414   7.835  1.00  0.92           C  
ATOM    126  O   GLY A   8       5.997   6.646   8.917  1.00  0.92           O  
ATOM    127  H   GLY A   8       3.139   5.146   6.093  1.00  0.92           H  
ATOM    128 1HA  GLY A   8       4.221   4.888   8.694  1.00  0.92           H  
ATOM    129 2HA  GLY A   8       4.975   4.433   7.184  1.00  0.92           H  
ATOM    130  N   LYS A   9       5.739   7.110   6.728  1.00  1.01           N  
ATOM    131  CA  LYS A   9       6.734   8.164   6.777  1.00  1.01           C  
ATOM    132  C   LYS A   9       6.127   9.563   6.846  1.00  1.01           C  
ATOM    133  O   LYS A   9       6.324  10.299   7.818  1.00  1.01           O  
ATOM    134  CB  LYS A   9       7.617   8.078   5.525  1.00  1.01           C  
ATOM    135  CG  LYS A   9       8.801   9.054   5.467  1.00  1.01           C  
ATOM    136  CD  LYS A   9       9.935   8.621   6.410  1.00  1.01           C  
ATOM    137  CE  LYS A   9      11.122   9.592   6.359  1.00  1.01           C  
ATOM    138  NZ  LYS A   9      12.260   9.146   7.250  1.00  1.01           N  
ATOM    139  H   LYS A   9       5.282   6.919   5.835  1.00  1.01           H  
ATOM    140  HA  LYS A   9       7.351   8.020   7.664  1.00  1.01           H  
ATOM    141 1HB  LYS A   9       8.014   7.068   5.434  1.00  1.01           H  
ATOM    142 2HB  LYS A   9       7.014   8.256   4.655  1.00  1.01           H  
ATOM    143 1HG  LYS A   9       9.183   9.097   4.444  1.00  1.01           H  
ATOM    144 2HG  LYS A   9       8.458  10.048   5.745  1.00  1.01           H  
ATOM    145 1HD  LYS A   9       9.572   8.517   7.421  1.00  1.01           H  
ATOM    146 2HD  LYS A   9      10.292   7.644   6.086  1.00  1.01           H  
ATOM    147 1HE  LYS A   9      11.481   9.660   5.331  1.00  1.01           H  
ATOM    148 2HE  LYS A   9      10.788  10.580   6.679  1.00  1.01           H  
ATOM    149 1HZ  LYS A   9      13.021   9.808   7.187  1.00  1.01           H  
ATOM    150 2HZ  LYS A   9      11.970   9.074   8.214  1.00  1.01           H  
ATOM    151 3HZ  LYS A   9      12.583   8.242   6.947  1.00  1.01           H  
ATOM    152  N   LEU A  10       5.301   9.931   5.870  1.00  1.16           N  
ATOM    153  CA  LEU A  10       4.920  11.345   5.830  1.00  1.16           C  
ATOM    154  C   LEU A  10       4.155  11.807   7.062  1.00  1.16           C  
ATOM    155  O   LEU A  10       4.370  12.911   7.564  1.00  1.16           O  
ATOM    156  CB  LEU A  10       4.055  11.653   4.625  1.00  1.16           C  
ATOM    157  CG  LEU A  10       4.709  11.505   3.320  1.00  1.16           C  
ATOM    158  CD1 LEU A  10       3.723  11.751   2.207  1.00  1.16           C  
ATOM    159  CD2 LEU A  10       5.901  12.454   3.227  1.00  1.16           C  
ATOM    160  H   LEU A  10       5.042   9.270   5.133  1.00  1.16           H  
ATOM    161  HA  LEU A  10       5.826  11.928   5.752  1.00  1.16           H  
ATOM    162 1HB  LEU A  10       3.154  11.043   4.648  1.00  1.16           H  
ATOM    163 2HB  LEU A  10       3.784  12.682   4.707  1.00  1.16           H  
ATOM    164  HG  LEU A  10       5.019  10.490   3.243  1.00  1.16           H  
ATOM    165 1HD1 LEU A  10       4.195  11.585   1.265  1.00  1.16           H  
ATOM    166 2HD1 LEU A  10       2.884  11.080   2.301  1.00  1.16           H  
ATOM    167 3HD1 LEU A  10       3.393  12.778   2.266  1.00  1.16           H  
ATOM    168 1HD2 LEU A  10       6.407  12.341   2.278  1.00  1.16           H  
ATOM    169 2HD2 LEU A  10       5.559  13.484   3.326  1.00  1.16           H  
ATOM    170 3HD2 LEU A  10       6.585  12.215   4.019  1.00  1.16           H  
ATOM    171  N   LEU A  11       3.286  10.951   7.571  1.00  1.37           N  
ATOM    172  CA  LEU A  11       2.477  11.309   8.727  1.00  1.37           C  
ATOM    173  C   LEU A  11       3.067  10.925  10.100  1.00  1.37           C  
ATOM    174  O   LEU A  11       2.461  11.235  11.128  1.00  1.37           O  
ATOM    175  CB  LEU A  11       1.095  10.692   8.527  1.00  1.37           C  
ATOM    176  CG  LEU A  11       0.349  11.246   7.293  1.00  1.37           C  
ATOM    177  CD1 LEU A  11      -0.925  10.493   7.079  1.00  1.37           C  
ATOM    178  CD2 LEU A  11       0.054  12.732   7.522  1.00  1.37           C  
ATOM    179  H   LEU A  11       3.135  10.058   7.094  1.00  1.37           H  
ATOM    180  HA  LEU A  11       2.356  12.392   8.716  1.00  1.37           H  
ATOM    181 1HB  LEU A  11       1.213   9.612   8.397  1.00  1.37           H  
ATOM    182 2HB  LEU A  11       0.489  10.878   9.411  1.00  1.37           H  
ATOM    183  HG  LEU A  11       0.968  11.123   6.401  1.00  1.37           H  
ATOM    184 1HD1 LEU A  11      -1.427  10.896   6.215  1.00  1.37           H  
ATOM    185 2HD1 LEU A  11      -0.710   9.443   6.912  1.00  1.37           H  
ATOM    186 3HD1 LEU A  11      -1.571  10.596   7.949  1.00  1.37           H  
ATOM    187 1HD2 LEU A  11      -0.475  13.137   6.665  1.00  1.37           H  
ATOM    188 2HD2 LEU A  11      -0.569  12.850   8.411  1.00  1.37           H  
ATOM    189 3HD2 LEU A  11       0.985  13.271   7.665  1.00  1.37           H  
ATOM    190  N   ASN A  12       4.219  10.235  10.133  1.00  1.65           N  
ATOM    191  CA  ASN A  12       4.813   9.788  11.410  1.00  1.65           C  
ATOM    192  C   ASN A  12       6.311  10.071  11.619  1.00  1.65           C  
ATOM    193  O   ASN A  12       6.833   9.884  12.718  1.00  1.65           O  
ATOM    194  CB  ASN A  12       4.502   8.322  11.671  1.00  1.65           C  
ATOM    195  CG  ASN A  12       3.039   8.072  12.044  1.00  1.65           C  
ATOM    196  OD1 ASN A  12       2.666   8.338  13.195  1.00  1.65           O  
ATOM    197  ND2 ASN A  12       2.230   7.586  11.148  1.00  1.65           N  
ATOM    198  H   ASN A  12       4.714  10.047   9.264  1.00  1.65           H  
ATOM    199  HA  ASN A  12       4.310  10.341  12.203  1.00  1.65           H  
ATOM    200 1HB  ASN A  12       4.725   7.749  10.775  1.00  1.65           H  
ATOM    201 2HB  ASN A  12       5.143   7.949  12.467  1.00  1.65           H  
ATOM    202 1HD2 ASN A  12       1.275   7.417  11.380  1.00  1.65           H  
ATOM    203 2HD2 ASN A  12       2.547   7.380  10.213  1.00  1.65           H  
ATOM    204  N   ALA A  13       7.007  10.506  10.581  1.00  1.94           N  
ATOM    205  CA  ALA A  13       8.434  10.790  10.640  1.00  1.94           C  
ATOM    206  C   ALA A  13       8.724  12.024  11.472  1.00  1.94           C  
ATOM    207  O   ALA A  13       7.826  12.835  11.691  1.00  1.94           O  
ATOM    208  CB  ALA A  13       8.959  11.001   9.256  1.00  1.94           C  
ATOM    209  H   ALA A  13       6.559  10.613   9.677  1.00  1.94           H  
ATOM    210  HA  ALA A  13       8.933   9.938  11.102  1.00  1.94           H  
ATOM    211 1HB  ALA A  13      10.026  11.198   9.284  1.00  1.94           H  
ATOM    212 2HB  ALA A  13       8.760  10.127   8.677  1.00  1.94           H  
ATOM    213 3HB  ALA A  13       8.439  11.835   8.835  1.00  1.94           H  
ATOM    214  N   TYR A  14       9.977  12.160  11.939  1.00  2.17           N  
ATOM    215  CA  TYR A  14      10.394  13.347  12.695  1.00  2.17           C  
ATOM    216  C   TYR A  14       9.653  13.557  14.003  1.00  2.17           C  
ATOM    217  O   TYR A  14       8.906  14.525  14.133  1.00  2.17           O  
ATOM    218  CB  TYR A  14      10.236  14.627  11.874  1.00  2.17           C  
ATOM    219  CG  TYR A  14      10.556  15.844  12.678  1.00  2.17           C  
ATOM    220  CD1 TYR A  14      11.860  16.267  12.842  1.00  2.17           C  
ATOM    221  CD2 TYR A  14       9.517  16.523  13.304  1.00  2.17           C  
ATOM    222  CE1 TYR A  14      12.128  17.382  13.613  1.00  2.17           C  
ATOM    223  CE2 TYR A  14       9.785  17.631  14.074  1.00  2.17           C  
ATOM    224  CZ  TYR A  14      11.084  18.064  14.228  1.00  2.17           C  
ATOM    225  OH  TYR A  14      11.351  19.174  14.996  1.00  2.17           O  
ATOM    226  H   TYR A  14      10.655  11.439  11.748  1.00  2.17           H  
ATOM    227  HA  TYR A  14      11.450  13.229  12.942  1.00  2.17           H  
ATOM    228 1HB  TYR A  14      10.904  14.598  11.013  1.00  2.17           H  
ATOM    229 2HB  TYR A  14       9.235  14.738  11.503  1.00  2.17           H  
ATOM    230  HD1 TYR A  14      12.674  15.724  12.362  1.00  2.17           H  
ATOM    231  HD2 TYR A  14       8.485  16.180  13.183  1.00  2.17           H  
ATOM    232  HE1 TYR A  14      13.155  17.722  13.740  1.00  2.17           H  
ATOM    233  HE2 TYR A  14       8.968  18.164  14.563  1.00  2.17           H  
ATOM    234  HH  TYR A  14      12.297  19.339  14.998  1.00  2.17           H  
ATOM    235  N   ASN A  15       9.862  12.696  15.000  1.00  2.23           N  
ATOM    236  CA  ASN A  15       9.099  12.876  16.234  1.00  2.23           C  
ATOM    237  C   ASN A  15       7.620  12.725  15.877  1.00  2.23           C  
ATOM    238  O   ASN A  15       7.094  11.612  15.882  1.00  2.23           O  
ATOM    239  CB  ASN A  15       9.409  14.205  16.940  1.00  2.23           C  
ATOM    240  CG  ASN A  15      10.848  14.305  17.357  1.00  2.23           C  
ATOM    241  OD1 ASN A  15      11.533  13.288  17.515  1.00  2.23           O  
ATOM    242  ND2 ASN A  15      11.320  15.512  17.549  1.00  2.23           N  
ATOM    243  H   ASN A  15      10.493  11.919  14.888  1.00  2.23           H  
ATOM    244  HA  ASN A  15       9.345  12.067  16.922  1.00  2.23           H  
ATOM    245 1HB  ASN A  15       9.167  15.076  16.354  1.00  2.23           H  
ATOM    246 2HB  ASN A  15       8.797  14.263  17.839  1.00  2.23           H  
ATOM    247 1HD2 ASN A  15      12.271  15.638  17.832  1.00  2.23           H  
ATOM    248 2HD2 ASN A  15      10.725  16.308  17.433  1.00  2.23           H  
ATOM    249  N   GLY A  16       6.926  13.831  15.684  1.00  2.09           N  
ATOM    250  CA  GLY A  16       5.520  13.755  15.338  1.00  2.09           C  
ATOM    251  C   GLY A  16       4.978  15.085  14.847  1.00  2.09           C  
ATOM    252  O   GLY A  16       5.584  16.139  15.036  1.00  2.09           O  
ATOM    253  H   GLY A  16       7.433  14.703  15.648  1.00  2.09           H  
ATOM    254 1HA  GLY A  16       5.387  12.999  14.561  1.00  2.09           H  
ATOM    255 2HA  GLY A  16       4.952  13.424  16.206  1.00  2.09           H  
ATOM    256  N   LYS A  17       3.807  15.010  14.219  1.00  1.80           N  
ATOM    257  CA  LYS A  17       3.091  16.141  13.629  1.00  1.80           C  
ATOM    258  C   LYS A  17       3.884  16.842  12.509  1.00  1.80           C  
ATOM    259  O   LYS A  17       3.718  18.030  12.264  1.00  1.80           O  
ATOM    260  CB  LYS A  17       2.693  17.146  14.710  1.00  1.80           C  
ATOM    261  CG  LYS A  17       1.824  16.573  15.822  1.00  1.80           C  
ATOM    262  CD  LYS A  17       1.384  17.660  16.797  1.00  1.80           C  
ATOM    263  CE  LYS A  17       0.541  17.079  17.930  1.00  1.80           C  
ATOM    264  NZ  LYS A  17       0.140  18.119  18.916  1.00  1.80           N  
ATOM    265  H   LYS A  17       3.383  14.097  14.129  1.00  1.80           H  
ATOM    266  HA  LYS A  17       2.174  15.759  13.177  1.00  1.80           H  
ATOM    267 1HB  LYS A  17       3.574  17.616  15.147  1.00  1.80           H  
ATOM    268 2HB  LYS A  17       2.106  17.922  14.250  1.00  1.80           H  
ATOM    269 1HG  LYS A  17       0.940  16.107  15.387  1.00  1.80           H  
ATOM    270 2HG  LYS A  17       2.381  15.815  16.370  1.00  1.80           H  
ATOM    271 1HD  LYS A  17       2.264  18.147  17.220  1.00  1.80           H  
ATOM    272 2HD  LYS A  17       0.797  18.408  16.264  1.00  1.80           H  
ATOM    273 1HE  LYS A  17      -0.355  16.626  17.509  1.00  1.80           H  
ATOM    274 2HE  LYS A  17       1.118  16.310  18.443  1.00  1.80           H  
ATOM    275 1HZ  LYS A  17      -0.414  17.694  19.647  1.00  1.80           H  
ATOM    276 2HZ  LYS A  17       0.966  18.537  19.321  1.00  1.80           H  
ATOM    277 3HZ  LYS A  17      -0.405  18.831  18.453  1.00  1.80           H  
ATOM    278  N   ALA A  18       4.710  16.081  11.784  1.00  1.47           N  
ATOM    279  CA  ALA A  18       5.448  16.597  10.623  1.00  1.47           C  
ATOM    280  C   ALA A  18       4.484  17.061   9.543  1.00  1.47           C  
ATOM    281  O   ALA A  18       4.771  17.971   8.770  1.00  1.47           O  
ATOM    282  CB  ALA A  18       6.357  15.539  10.043  1.00  1.47           C  
ATOM    283  H   ALA A  18       4.832  15.114  12.047  1.00  1.47           H  
ATOM    284  HA  ALA A  18       6.046  17.449  10.947  1.00  1.47           H  
ATOM    285 1HB  ALA A  18       6.900  15.957   9.195  1.00  1.47           H  
ATOM    286 2HB  ALA A  18       7.062  15.214  10.805  1.00  1.47           H  
ATOM    287 3HB  ALA A  18       5.766  14.681   9.708  1.00  1.47           H  
ATOM    288  N   ALA A  19       3.355  16.378   9.468  1.00  1.18           N  
ATOM    289  CA  ALA A  19       2.328  16.646   8.486  1.00  1.18           C  
ATOM    290  C   ALA A  19       0.990  16.179   9.014  1.00  1.18           C  
ATOM    291  O   ALA A  19       0.923  15.283   9.861  1.00  1.18           O  
ATOM    292  CB  ALA A  19       2.649  15.950   7.185  1.00  1.18           C  
ATOM    293  H   ALA A  19       3.199  15.643  10.136  1.00  1.18           H  
ATOM    294  HA  ALA A  19       2.274  17.720   8.321  1.00  1.18           H  
ATOM    295 1HB  ALA A  19       1.865  16.180   6.463  1.00  1.18           H  
ATOM    296 2HB  ALA A  19       3.609  16.307   6.814  1.00  1.18           H  
ATOM    297 3HB  ALA A  19       2.700  14.880   7.345  1.00  1.18           H  
ATOM    298  N   SER A  20      -0.075  16.772   8.502  1.00  0.97           N  
ATOM    299  CA  SER A  20      -1.421  16.367   8.868  1.00  0.97           C  
ATOM    300  C   SER A  20      -2.128  15.602   7.756  1.00  0.97           C  
ATOM    301  O   SER A  20      -2.844  14.642   8.032  1.00  0.97           O  
ATOM    302  CB  SER A  20      -2.241  17.589   9.237  1.00  0.97           C  
ATOM    303  OG  SER A  20      -1.737  18.210  10.394  1.00  0.97           O  
ATOM    304  H   SER A  20       0.057  17.508   7.816  1.00  0.97           H  
ATOM    305  HA  SER A  20      -1.360  15.715   9.739  1.00  0.97           H  
ATOM    306 1HB  SER A  20      -2.237  18.299   8.406  1.00  0.97           H  
ATOM    307 2HB  SER A  20      -3.277  17.293   9.401  1.00  0.97           H  
ATOM    308  HG  SER A  20      -2.443  18.844  10.683  1.00  0.97           H  
ATOM    309  N   ASP A  21      -1.911  16.013   6.504  1.00  0.84           N  
ATOM    310  CA  ASP A  21      -2.612  15.395   5.371  1.00  0.84           C  
ATOM    311  C   ASP A  21      -1.651  15.205   4.206  1.00  0.84           C  
ATOM    312  O   ASP A  21      -0.966  16.140   3.803  1.00  0.84           O  
ATOM    313  CB  ASP A  21      -3.779  16.272   4.913  1.00  0.84           C  
ATOM    314  CG  ASP A  21      -4.858  16.509   5.989  1.00  0.84           C  
ATOM    315  OD1 ASP A  21      -5.598  15.621   6.275  1.00  0.84           O  
ATOM    316  OD2 ASP A  21      -4.889  17.591   6.530  1.00  0.84           O  
ATOM    317  H   ASP A  21      -1.264  16.783   6.348  1.00  0.84           H  
ATOM    318  HA  ASP A  21      -2.989  14.416   5.672  1.00  0.84           H  
ATOM    319 1HB  ASP A  21      -3.419  17.225   4.554  1.00  0.84           H  
ATOM    320 2HB  ASP A  21      -4.264  15.780   4.077  1.00  0.84           H  
ATOM    321  N   CYS A  22      -1.577  14.003   3.659  1.00  0.76           N  
ATOM    322  CA  CYS A  22      -0.601  13.770   2.593  1.00  0.76           C  
ATOM    323  C   CYS A  22      -1.066  12.984   1.372  1.00  0.76           C  
ATOM    324  O   CYS A  22      -2.097  12.305   1.412  1.00  0.76           O  
ATOM    325  CB  CYS A  22       0.564  13.054   3.199  1.00  0.76           C  
ATOM    326  SG  CYS A  22       1.363  13.960   4.506  1.00  0.76           S  
ATOM    327  H   CYS A  22      -2.162  13.254   4.000  1.00  0.76           H  
ATOM    328  HA  CYS A  22      -0.258  14.739   2.232  1.00  0.76           H  
ATOM    329 1HB  CYS A  22       0.214  12.137   3.625  1.00  0.76           H  
ATOM    330 2HB  CYS A  22       1.257  12.836   2.433  1.00  0.76           H  
ATOM    331  HG  CYS A  22       1.861  14.909   3.717  1.00  0.76           H  
ATOM    332  N   ALA A  23      -0.256  13.048   0.296  1.00  0.73           N  
ATOM    333  CA  ALA A  23      -0.503  12.247  -0.913  1.00  0.73           C  
ATOM    334  C   ALA A  23       0.721  12.072  -1.814  1.00  0.73           C  
ATOM    335  O   ALA A  23       1.585  12.946  -1.908  1.00  0.73           O  
ATOM    336  CB  ALA A  23      -1.597  12.885  -1.750  1.00  0.73           C  
ATOM    337  H   ALA A  23       0.560  13.663   0.340  1.00  0.73           H  
ATOM    338  HA  ALA A  23      -0.810  11.261  -0.597  1.00  0.73           H  
ATOM    339 1HB  ALA A  23      -1.796  12.263  -2.628  1.00  0.73           H  
ATOM    340 2HB  ALA A  23      -2.501  12.976  -1.157  1.00  0.73           H  
ATOM    341 3HB  ALA A  23      -1.266  13.862  -2.062  1.00  0.73           H  
ATOM    342  N   ILE A  24       0.739  10.961  -2.548  1.00  0.73           N  
ATOM    343  CA  ILE A  24       1.742  10.736  -3.581  1.00  0.73           C  
ATOM    344  C   ILE A  24       1.046  10.636  -4.935  1.00  0.73           C  
ATOM    345  O   ILE A  24       0.121   9.827  -5.136  1.00  0.73           O  
ATOM    346  CB  ILE A  24       2.619   9.487  -3.327  1.00  0.73           C  
ATOM    347  CG1 ILE A  24       3.376   9.628  -1.983  1.00  0.73           C  
ATOM    348  CG2 ILE A  24       3.625   9.333  -4.486  1.00  0.73           C  
ATOM    349  CD1 ILE A  24       4.100   8.367  -1.516  1.00  0.73           C  
ATOM    350  H   ILE A  24       0.010  10.268  -2.402  1.00  0.73           H  
ATOM    351  HA  ILE A  24       2.409  11.596  -3.619  1.00  0.73           H  
ATOM    352  HB  ILE A  24       1.991   8.596  -3.264  1.00  0.73           H  
ATOM    353 1HG1 ILE A  24       4.097  10.413  -2.089  1.00  0.73           H  
ATOM    354 2HG1 ILE A  24       2.668   9.914  -1.214  1.00  0.73           H  
ATOM    355 1HG2 ILE A  24       4.238   8.480  -4.311  1.00  0.73           H  
ATOM    356 2HG2 ILE A  24       3.095   9.211  -5.431  1.00  0.73           H  
ATOM    357 3HG2 ILE A  24       4.254  10.224  -4.540  1.00  0.73           H  
ATOM    358 1HD1 ILE A  24       4.597   8.568  -0.568  1.00  0.73           H  
ATOM    359 2HD1 ILE A  24       3.378   7.555  -1.381  1.00  0.73           H  
ATOM    360 3HD1 ILE A  24       4.840   8.073  -2.256  1.00  0.73           H  
ATOM    361  N   PHE A  25       1.504  11.491  -5.840  1.00  0.75           N  
ATOM    362  CA  PHE A  25       0.993  11.628  -7.196  1.00  0.75           C  
ATOM    363  C   PHE A  25       2.063  11.256  -8.198  1.00  0.75           C  
ATOM    364  O   PHE A  25       3.256  11.396  -7.938  1.00  0.75           O  
ATOM    365  CB  PHE A  25       0.596  13.079  -7.499  1.00  0.75           C  
ATOM    366  CG  PHE A  25      -0.569  13.679  -6.814  1.00  0.75           C  
ATOM    367  CD1 PHE A  25      -0.478  14.152  -5.518  1.00  0.75           C  
ATOM    368  CD2 PHE A  25      -1.735  13.890  -7.509  1.00  0.75           C  
ATOM    369  CE1 PHE A  25      -1.556  14.768  -4.928  1.00  0.75           C  
ATOM    370  CE2 PHE A  25      -2.807  14.524  -6.920  1.00  0.75           C  
ATOM    371  CZ  PHE A  25      -2.719  14.951  -5.626  1.00  0.75           C  
ATOM    372  H   PHE A  25       2.291  12.085  -5.570  1.00  0.75           H  
ATOM    373  HA  PHE A  25       0.148  10.965  -7.322  1.00  0.75           H  
ATOM    374 1HB  PHE A  25       1.399  13.680  -7.275  1.00  0.75           H  
ATOM    375 2HB  PHE A  25       0.427  13.167  -8.578  1.00  0.75           H  
ATOM    376  HD1 PHE A  25       0.456  14.025  -4.961  1.00  0.75           H  
ATOM    377  HD2 PHE A  25      -1.803  13.549  -8.544  1.00  0.75           H  
ATOM    378  HE1 PHE A  25      -1.478  15.124  -3.912  1.00  0.75           H  
ATOM    379  HE2 PHE A  25      -3.727  14.675  -7.484  1.00  0.75           H  
ATOM    380  HZ  PHE A  25      -3.566  15.445  -5.160  1.00  0.75           H  
ATOM    381  N   ARG A  26       1.649  10.793  -9.352  1.00  0.79           N  
ATOM    382  CA  ARG A  26       2.584  10.567 -10.440  1.00  0.79           C  
ATOM    383  C   ARG A  26       2.734  11.908 -11.122  1.00  0.79           C  
ATOM    384  O   ARG A  26       1.809  12.722 -11.091  1.00  0.79           O  
ATOM    385  CB  ARG A  26       2.123   9.481 -11.391  1.00  0.79           C  
ATOM    386  CG  ARG A  26       3.131   9.052 -12.449  1.00  0.79           C  
ATOM    387  CD  ARG A  26       2.630   7.883 -13.217  1.00  0.79           C  
ATOM    388  NE  ARG A  26       3.599   7.404 -14.199  1.00  0.79           N  
ATOM    389  CZ  ARG A  26       3.306   6.559 -15.208  1.00  0.79           C  
ATOM    390  NH1 ARG A  26       2.069   6.141 -15.370  1.00  0.79           N  
ATOM    391  NH2 ARG A  26       4.258   6.153 -16.036  1.00  0.79           N  
ATOM    392  H   ARG A  26       0.647  10.665  -9.502  1.00  0.79           H  
ATOM    393  HA  ARG A  26       3.552  10.285 -10.051  1.00  0.79           H  
ATOM    394 1HB  ARG A  26       1.866   8.609 -10.837  1.00  0.79           H  
ATOM    395 2HB  ARG A  26       1.227   9.812 -11.900  1.00  0.79           H  
ATOM    396 1HG  ARG A  26       3.291   9.860 -13.159  1.00  0.79           H  
ATOM    397 2HG  ARG A  26       4.080   8.791 -11.974  1.00  0.79           H  
ATOM    398 1HD  ARG A  26       2.419   7.069 -12.524  1.00  0.79           H  
ATOM    399 2HD  ARG A  26       1.718   8.153 -13.739  1.00  0.79           H  
ATOM    400  HE  ARG A  26       4.557   7.706 -14.102  1.00  0.79           H  
ATOM    401 1HH1 ARG A  26       1.339   6.466 -14.743  1.00  0.79           H  
ATOM    402 2HH1 ARG A  26       1.842   5.513 -16.126  1.00  0.79           H  
ATOM    403 1HH2 ARG A  26       5.207   6.476 -15.911  1.00  0.79           H  
ATOM    404 2HH2 ARG A  26       4.036   5.521 -16.791  1.00  0.79           H  
ATOM    405  N   LYS A  27       3.867  12.169 -11.751  1.00  0.82           N  
ATOM    406  CA  LYS A  27       4.023  13.443 -12.457  1.00  0.82           C  
ATOM    407  C   LYS A  27       2.934  13.713 -13.525  1.00  0.82           C  
ATOM    408  O   LYS A  27       2.750  14.860 -13.931  1.00  0.82           O  
ATOM    409  CB  LYS A  27       5.418  13.548 -13.066  1.00  0.82           C  
ATOM    410  CG  LYS A  27       5.739  12.592 -14.186  1.00  0.82           C  
ATOM    411  CD  LYS A  27       7.187  12.797 -14.614  1.00  0.82           C  
ATOM    412  CE  LYS A  27       7.611  11.860 -15.724  1.00  0.82           C  
ATOM    413  NZ  LYS A  27       9.048  12.040 -16.048  1.00  0.82           N  
ATOM    414  H   LYS A  27       4.640  11.500 -11.723  1.00  0.82           H  
ATOM    415  HA  LYS A  27       3.941  14.238 -11.714  1.00  0.82           H  
ATOM    416 1HB  LYS A  27       5.568  14.559 -13.445  1.00  0.82           H  
ATOM    417 2HB  LYS A  27       6.163  13.383 -12.281  1.00  0.82           H  
ATOM    418 1HG  LYS A  27       5.606  11.564 -13.842  1.00  0.82           H  
ATOM    419 2HG  LYS A  27       5.076  12.771 -15.032  1.00  0.82           H  
ATOM    420 1HD  LYS A  27       7.320  13.824 -14.954  1.00  0.82           H  
ATOM    421 2HD  LYS A  27       7.839  12.637 -13.754  1.00  0.82           H  
ATOM    422 1HE  LYS A  27       7.449  10.832 -15.402  1.00  0.82           H  
ATOM    423 2HE  LYS A  27       7.017  12.053 -16.615  1.00  0.82           H  
ATOM    424 1HZ  LYS A  27       9.323  11.401 -16.776  1.00  0.82           H  
ATOM    425 2HZ  LYS A  27       9.217  12.986 -16.347  1.00  0.82           H  
ATOM    426 3HZ  LYS A  27       9.594  11.845 -15.184  1.00  0.82           H  
ATOM    427  N   ASP A  28       2.202  12.673 -13.975  1.00  0.84           N  
ATOM    428  CA  ASP A  28       1.126  12.845 -14.960  1.00  0.84           C  
ATOM    429  C   ASP A  28      -0.193  13.320 -14.314  1.00  0.84           C  
ATOM    430  O   ASP A  28      -1.208  13.468 -14.997  1.00  0.84           O  
ATOM    431  CB  ASP A  28       0.870  11.537 -15.732  1.00  0.84           C  
ATOM    432  CG  ASP A  28       0.261  10.357 -14.901  1.00  0.84           C  
ATOM    433  OD1 ASP A  28      -0.153  10.533 -13.756  1.00  0.84           O  
ATOM    434  OD2 ASP A  28       0.244   9.268 -15.432  1.00  0.84           O  
ATOM    435  H   ASP A  28       2.404  11.756 -13.615  1.00  0.84           H  
ATOM    436  HA  ASP A  28       1.441  13.605 -15.676  1.00  0.84           H  
ATOM    437 1HB  ASP A  28       0.195  11.746 -16.563  1.00  0.84           H  
ATOM    438 2HB  ASP A  28       1.810  11.193 -16.166  1.00  0.84           H  
ATOM    439  N   GLY A  29      -0.166  13.573 -13.002  1.00  0.83           N  
ATOM    440  CA  GLY A  29      -1.303  14.064 -12.233  1.00  0.83           C  
ATOM    441  C   GLY A  29      -2.146  12.991 -11.523  1.00  0.83           C  
ATOM    442  O   GLY A  29      -3.009  13.332 -10.709  1.00  0.83           O  
ATOM    443  H   GLY A  29       0.694  13.395 -12.492  1.00  0.83           H  
ATOM    444 1HA  GLY A  29      -0.922  14.757 -11.484  1.00  0.83           H  
ATOM    445 2HA  GLY A  29      -1.947  14.646 -12.889  1.00  0.83           H  
ATOM    446  N   SER A  30      -1.937  11.706 -11.818  1.00  0.81           N  
ATOM    447  CA  SER A  30      -2.737  10.683 -11.138  1.00  0.81           C  
ATOM    448  C   SER A  30      -2.315  10.485  -9.682  1.00  0.81           C  
ATOM    449  O   SER A  30      -1.172  10.741  -9.310  1.00  0.81           O  
ATOM    450  CB  SER A  30      -2.657   9.373 -11.902  1.00  0.81           C  
ATOM    451  OG  SER A  30      -1.355   8.859 -11.894  1.00  0.81           O  
ATOM    452  H   SER A  30      -1.232  11.428 -12.515  1.00  0.81           H  
ATOM    453  HA  SER A  30      -3.776  11.010 -11.143  1.00  0.81           H  
ATOM    454 1HB  SER A  30      -3.336   8.651 -11.449  1.00  0.81           H  
ATOM    455 2HB  SER A  30      -2.978   9.530 -12.932  1.00  0.81           H  
ATOM    456  HG  SER A  30      -0.864   9.402 -12.567  1.00  0.81           H  
ATOM    457  N   VAL A  31      -3.208   9.929  -8.860  1.00  0.78           N  
ATOM    458  CA  VAL A  31      -2.862   9.662  -7.458  1.00  0.78           C  
ATOM    459  C   VAL A  31      -2.588   8.196  -7.217  1.00  0.78           C  
ATOM    460  O   VAL A  31      -3.355   7.336  -7.653  1.00  0.78           O  
ATOM    461  CB  VAL A  31      -3.975  10.122  -6.491  1.00  0.78           C  
ATOM    462  CG1 VAL A  31      -3.614   9.776  -5.065  1.00  0.78           C  
ATOM    463  CG2 VAL A  31      -4.116  11.546  -6.572  1.00  0.78           C  
ATOM    464  H   VAL A  31      -4.135   9.713  -9.198  1.00  0.78           H  
ATOM    465  HA  VAL A  31      -1.965  10.221  -7.208  1.00  0.78           H  
ATOM    466  HB  VAL A  31      -4.912   9.632  -6.751  1.00  0.78           H  
ATOM    467 1HG1 VAL A  31      -4.402  10.138  -4.424  1.00  0.78           H  
ATOM    468 2HG1 VAL A  31      -3.516   8.702  -4.953  1.00  0.78           H  
ATOM    469 3HG1 VAL A  31      -2.673  10.262  -4.792  1.00  0.78           H  
ATOM    470 1HG2 VAL A  31      -4.892  11.881  -5.887  1.00  0.78           H  
ATOM    471 2HG2 VAL A  31      -3.170  11.953  -6.279  1.00  0.78           H  
ATOM    472 3HG2 VAL A  31      -4.368  11.847  -7.590  1.00  0.78           H  
ATOM    473  N   LEU A  32      -1.487   7.912  -6.530  1.00  0.75           N  
ATOM    474  CA  LEU A  32      -1.139   6.542  -6.209  1.00  0.75           C  
ATOM    475  C   LEU A  32      -1.568   6.199  -4.795  1.00  0.75           C  
ATOM    476  O   LEU A  32      -2.052   5.098  -4.531  1.00  0.75           O  
ATOM    477  CB  LEU A  32       0.354   6.310  -6.349  1.00  0.75           C  
ATOM    478  CG  LEU A  32       0.813   5.965  -7.720  1.00  0.75           C  
ATOM    479  CD1 LEU A  32       0.743   7.197  -8.614  1.00  0.75           C  
ATOM    480  CD2 LEU A  32       2.170   5.391  -7.617  1.00  0.75           C  
ATOM    481  H   LEU A  32      -0.891   8.672  -6.200  1.00  0.75           H  
ATOM    482  HA  LEU A  32      -1.661   5.878  -6.897  1.00  0.75           H  
ATOM    483 1HB  LEU A  32       0.878   7.216  -6.036  1.00  0.75           H  
ATOM    484 2HB  LEU A  32       0.647   5.498  -5.680  1.00  0.75           H  
ATOM    485  HG  LEU A  32       0.147   5.216  -8.148  1.00  0.75           H  
ATOM    486 1HD1 LEU A  32       1.065   6.916  -9.608  1.00  0.75           H  
ATOM    487 2HD1 LEU A  32      -0.271   7.572  -8.664  1.00  0.75           H  
ATOM    488 3HD1 LEU A  32       1.395   7.975  -8.216  1.00  0.75           H  
ATOM    489 1HD2 LEU A  32       2.528   5.097  -8.599  1.00  0.75           H  
ATOM    490 2HD2 LEU A  32       2.844   6.124  -7.177  1.00  0.75           H  
ATOM    491 3HD2 LEU A  32       2.115   4.520  -6.985  1.00  0.75           H  
ATOM    492  N   ALA A  33      -1.381   7.145  -3.882  1.00  0.74           N  
ATOM    493  CA  ALA A  33      -1.772   6.910  -2.497  1.00  0.74           C  
ATOM    494  C   ALA A  33      -2.039   8.196  -1.777  1.00  0.74           C  
ATOM    495  O   ALA A  33      -1.415   9.219  -2.052  1.00  0.74           O  
ATOM    496  CB  ALA A  33      -0.712   6.164  -1.757  1.00  0.74           C  
ATOM    497  H   ALA A  33      -0.961   8.030  -4.165  1.00  0.74           H  
ATOM    498  HA  ALA A  33      -2.691   6.330  -2.497  1.00  0.74           H  
ATOM    499 1HB  ALA A  33      -1.055   6.007  -0.752  1.00  0.74           H  
ATOM    500 2HB  ALA A  33      -0.548   5.210  -2.241  1.00  0.74           H  
ATOM    501 3HB  ALA A  33       0.212   6.739  -1.742  1.00  0.74           H  
ATOM    502  N   TYR A  34      -2.935   8.154  -0.809  1.00  0.73           N  
ATOM    503  CA  TYR A  34      -3.191   9.360  -0.048  1.00  0.73           C  
ATOM    504  C   TYR A  34      -3.863   9.125   1.290  1.00  0.73           C  
ATOM    505  O   TYR A  34      -4.479   8.090   1.532  1.00  0.73           O  
ATOM    506  CB  TYR A  34      -4.031  10.303  -0.921  1.00  0.73           C  
ATOM    507  CG  TYR A  34      -5.401   9.757  -1.290  1.00  0.73           C  
ATOM    508  CD1 TYR A  34      -6.518  10.169  -0.602  1.00  0.73           C  
ATOM    509  CD2 TYR A  34      -5.534   8.817  -2.301  1.00  0.73           C  
ATOM    510  CE1 TYR A  34      -7.761   9.672  -0.930  1.00  0.73           C  
ATOM    511  CE2 TYR A  34      -6.772   8.322  -2.631  1.00  0.73           C  
ATOM    512  CZ  TYR A  34      -7.884   8.746  -1.949  1.00  0.73           C  
ATOM    513  OH  TYR A  34      -9.126   8.251  -2.276  1.00  0.73           O  
ATOM    514  H   TYR A  34      -3.437   7.298  -0.610  1.00  0.73           H  
ATOM    515  HA  TYR A  34      -2.240   9.830   0.173  1.00  0.73           H  
ATOM    516 1HB  TYR A  34      -4.182  11.244  -0.380  1.00  0.73           H  
ATOM    517 2HB  TYR A  34      -3.506  10.543  -1.838  1.00  0.73           H  
ATOM    518  HD1 TYR A  34      -6.422  10.897   0.188  1.00  0.73           H  
ATOM    519  HD2 TYR A  34      -4.665   8.468  -2.839  1.00  0.73           H  
ATOM    520  HE1 TYR A  34      -8.644  10.012  -0.393  1.00  0.73           H  
ATOM    521  HE2 TYR A  34      -6.870   7.587  -3.431  1.00  0.73           H  
ATOM    522  HH  TYR A  34      -9.044   7.641  -3.013  1.00  0.73           H  
ATOM    523  N   ASP A  35      -3.778  10.123   2.148  1.00  0.75           N  
ATOM    524  CA  ASP A  35      -4.557  10.153   3.369  1.00  0.75           C  
ATOM    525  C   ASP A  35      -5.966  10.568   2.977  1.00  0.75           C  
ATOM    526  O   ASP A  35      -6.108  11.643   2.407  1.00  0.75           O  
ATOM    527  CB  ASP A  35      -4.010  11.127   4.411  1.00  0.75           C  
ATOM    528  CG  ASP A  35      -4.839  11.087   5.738  1.00  0.75           C  
ATOM    529  OD1 ASP A  35      -6.044  11.366   5.686  1.00  0.75           O  
ATOM    530  OD2 ASP A  35      -4.294  10.723   6.750  1.00  0.75           O  
ATOM    531  H   ASP A  35      -3.194  10.923   1.906  1.00  0.75           H  
ATOM    532  HA  ASP A  35      -4.525   9.166   3.812  1.00  0.75           H  
ATOM    533 1HB  ASP A  35      -2.979  10.874   4.619  1.00  0.75           H  
ATOM    534 2HB  ASP A  35      -4.029  12.142   4.011  1.00  0.75           H  
ATOM    535  N   PRO A  36      -7.021   9.790   3.256  1.00  0.77           N  
ATOM    536  CA  PRO A  36      -8.408  10.049   2.894  1.00  0.77           C  
ATOM    537  C   PRO A  36      -8.903  11.484   3.130  1.00  0.77           C  
ATOM    538  O   PRO A  36      -9.868  11.906   2.493  1.00  0.77           O  
ATOM    539  CB  PRO A  36      -9.160   9.067   3.794  1.00  0.77           C  
ATOM    540  CG  PRO A  36      -8.205   7.918   3.978  1.00  0.77           C  
ATOM    541  CD  PRO A  36      -6.838   8.542   4.033  1.00  0.77           C  
ATOM    542  HA  PRO A  36      -8.551   9.771   1.846  1.00  0.77           H  
ATOM    543 1HB  PRO A  36      -9.424   9.563   4.743  1.00  0.77           H  
ATOM    544 2HB  PRO A  36     -10.102   8.769   3.316  1.00  0.77           H  
ATOM    545 1HG  PRO A  36      -8.453   7.365   4.895  1.00  0.77           H  
ATOM    546 2HG  PRO A  36      -8.306   7.209   3.142  1.00  0.77           H  
ATOM    547 1HD  PRO A  36      -6.540   8.762   5.072  1.00  0.77           H  
ATOM    548 2HD  PRO A  36      -6.153   7.852   3.523  1.00  0.77           H  
ATOM    549  N   ASN A  37      -8.283  12.228   4.056  1.00  0.79           N  
ATOM    550  CA  ASN A  37      -8.744  13.584   4.352  1.00  0.79           C  
ATOM    551  C   ASN A  37      -8.026  14.668   3.522  1.00  0.79           C  
ATOM    552  O   ASN A  37      -8.332  15.858   3.641  1.00  0.79           O  
ATOM    553  CB  ASN A  37      -8.487  13.837   5.819  1.00  0.79           C  
ATOM    554  CG  ASN A  37      -9.286  12.944   6.702  1.00  0.79           C  
ATOM    555  OD1 ASN A  37     -10.481  13.156   6.952  1.00  0.79           O  
ATOM    556  ND2 ASN A  37      -8.635  11.894   7.161  1.00  0.79           N  
ATOM    557  H   ASN A  37      -7.468  11.870   4.572  1.00  0.79           H  
ATOM    558  HA  ASN A  37      -9.810  13.647   4.137  1.00  0.79           H  
ATOM    559 1HB  ASN A  37      -7.421  13.675   6.027  1.00  0.79           H  
ATOM    560 2HB  ASN A  37      -8.707  14.876   6.059  1.00  0.79           H  
ATOM    561 1HD2 ASN A  37      -9.092  11.232   7.749  1.00  0.79           H  
ATOM    562 2HD2 ASN A  37      -7.651  11.746   6.880  1.00  0.79           H  
ATOM    563  N   PHE A  38      -7.107  14.255   2.653  1.00  0.81           N  
ATOM    564  CA  PHE A  38      -6.358  15.168   1.795  1.00  0.81           C  
ATOM    565  C   PHE A  38      -7.301  15.726   0.722  1.00  0.81           C  
ATOM    566  O   PHE A  38      -8.057  14.955   0.131  1.00  0.81           O  
ATOM    567  CB  PHE A  38      -5.209  14.411   1.130  1.00  0.81           C  
ATOM    568  CG  PHE A  38      -4.227  15.224   0.319  1.00  0.81           C  
ATOM    569  CD1 PHE A  38      -3.220  15.949   0.935  1.00  0.81           C  
ATOM    570  CD2 PHE A  38      -4.301  15.256  -1.056  1.00  0.81           C  
ATOM    571  CE1 PHE A  38      -2.312  16.673   0.198  1.00  0.81           C  
ATOM    572  CE2 PHE A  38      -3.399  15.986  -1.796  1.00  0.81           C  
ATOM    573  CZ  PHE A  38      -2.401  16.692  -1.169  1.00  0.81           C  
ATOM    574  H   PHE A  38      -6.904  13.261   2.592  1.00  0.81           H  
ATOM    575  HA  PHE A  38      -5.942  15.951   2.414  1.00  0.81           H  
ATOM    576 1HB  PHE A  38      -4.641  13.883   1.901  1.00  0.81           H  
ATOM    577 2HB  PHE A  38      -5.625  13.643   0.478  1.00  0.81           H  
ATOM    578  HD1 PHE A  38      -3.145  15.944   2.008  1.00  0.81           H  
ATOM    579  HD2 PHE A  38      -5.091  14.696  -1.557  1.00  0.81           H  
ATOM    580  HE1 PHE A  38      -1.523  17.239   0.708  1.00  0.81           H  
ATOM    581  HE2 PHE A  38      -3.480  16.002  -2.872  1.00  0.81           H  
ATOM    582  HZ  PHE A  38      -1.691  17.269  -1.747  1.00  0.81           H  
ATOM    583  N   PRO A  39      -7.324  17.037   0.443  1.00  0.84           N  
ATOM    584  CA  PRO A  39      -8.136  17.611  -0.613  1.00  0.84           C  
ATOM    585  C   PRO A  39      -7.788  17.006  -1.962  1.00  0.84           C  
ATOM    586  O   PRO A  39      -6.616  16.821  -2.277  1.00  0.84           O  
ATOM    587  CB  PRO A  39      -7.718  19.085  -0.586  1.00  0.84           C  
ATOM    588  CG  PRO A  39      -7.236  19.324   0.829  1.00  0.84           C  
ATOM    589  CD  PRO A  39      -6.565  18.025   1.241  1.00  0.84           C  
ATOM    590  HA  PRO A  39      -9.200  17.481  -0.380  1.00  0.84           H  
ATOM    591 1HB  PRO A  39      -6.937  19.260  -1.343  1.00  0.84           H  
ATOM    592 2HB  PRO A  39      -8.575  19.720  -0.860  1.00  0.84           H  
ATOM    593 1HG  PRO A  39      -6.540  20.182   0.852  1.00  0.84           H  
ATOM    594 2HG  PRO A  39      -8.083  19.586   1.480  1.00  0.84           H  
ATOM    595 1HD  PRO A  39      -5.491  18.022   0.976  1.00  0.84           H  
ATOM    596 2HD  PRO A  39      -6.741  17.900   2.322  1.00  0.84           H  
ATOM    597  N   ALA A  40      -8.782  16.735  -2.794  1.00  0.86           N  
ATOM    598  CA  ALA A  40      -8.437  16.276  -4.129  1.00  0.86           C  
ATOM    599  C   ALA A  40      -7.852  17.472  -4.843  1.00  0.86           C  
ATOM    600  O   ALA A  40      -8.339  18.582  -4.622  1.00  0.86           O  
ATOM    601  CB  ALA A  40      -9.642  15.731  -4.871  1.00  0.86           C  
ATOM    602  H   ALA A  40      -9.745  16.861  -2.519  1.00  0.86           H  
ATOM    603  HA  ALA A  40      -7.671  15.503  -4.055  1.00  0.86           H  
ATOM    604 1HB  ALA A  40      -9.339  15.418  -5.870  1.00  0.86           H  
ATOM    605 2HB  ALA A  40     -10.048  14.878  -4.328  1.00  0.86           H  
ATOM    606 3HB  ALA A  40     -10.401  16.508  -4.948  1.00  0.86           H  
ATOM    607  N   LEU A  41      -6.852  17.276  -5.694  1.00  0.88           N  
ATOM    608  CA  LEU A  41      -6.311  18.425  -6.411  1.00  0.88           C  
ATOM    609  C   LEU A  41      -6.692  18.342  -7.880  1.00  0.88           C  
ATOM    610  O   LEU A  41      -6.630  17.267  -8.481  1.00  0.88           O  
ATOM    611  CB  LEU A  41      -4.787  18.473  -6.247  1.00  0.88           C  
ATOM    612  CG  LEU A  41      -4.286  18.475  -4.769  1.00  0.88           C  
ATOM    613  CD1 LEU A  41      -2.774  18.566  -4.763  1.00  0.88           C  
ATOM    614  CD2 LEU A  41      -4.928  19.603  -3.990  1.00  0.88           C  
ATOM    615  H   LEU A  41      -6.474  16.353  -5.838  1.00  0.88           H  
ATOM    616  HA  LEU A  41      -6.733  19.344  -6.002  1.00  0.88           H  
ATOM    617 1HB  LEU A  41      -4.353  17.615  -6.750  1.00  0.88           H  
ATOM    618 2HB  LEU A  41      -4.418  19.381  -6.731  1.00  0.88           H  
ATOM    619  HG  LEU A  41      -4.565  17.537  -4.294  1.00  0.88           H  
ATOM    620 1HD1 LEU A  41      -2.417  18.545  -3.738  1.00  0.88           H  
ATOM    621 2HD1 LEU A  41      -2.368  17.734  -5.303  1.00  0.88           H  
ATOM    622 3HD1 LEU A  41      -2.460  19.497  -5.237  1.00  0.88           H  
ATOM    623 1HD2 LEU A  41      -4.576  19.584  -2.957  1.00  0.88           H  
ATOM    624 2HD2 LEU A  41      -4.670  20.542  -4.450  1.00  0.88           H  
ATOM    625 3HD2 LEU A  41      -6.004  19.494  -3.999  1.00  0.88           H  
ATOM    626  N   SER A  42      -7.088  19.467  -8.466  1.00  0.90           N  
ATOM    627  CA  SER A  42      -7.433  19.470  -9.876  1.00  0.90           C  
ATOM    628  C   SER A  42      -6.178  19.421 -10.732  1.00  0.90           C  
ATOM    629  O   SER A  42      -5.131  19.901 -10.296  1.00  0.90           O  
ATOM    630  CB  SER A  42      -8.207  20.732 -10.205  1.00  0.90           C  
ATOM    631  OG  SER A  42      -7.402  21.873 -10.042  1.00  0.90           O  
ATOM    632  H   SER A  42      -7.147  20.340  -7.931  1.00  0.90           H  
ATOM    633  HA  SER A  42      -8.064  18.606 -10.056  1.00  0.90           H  
ATOM    634 1HB  SER A  42      -8.573  20.695 -11.222  1.00  0.90           H  
ATOM    635 2HB  SER A  42      -9.073  20.806  -9.551  1.00  0.90           H  
ATOM    636  HG  SER A  42      -7.352  21.998  -9.057  1.00  0.90           H  
ATOM    637  N   PRO A  43      -6.256  18.949 -11.987  1.00  0.91           N  
ATOM    638  CA  PRO A  43      -5.193  19.020 -12.966  1.00  0.91           C  
ATOM    639  C   PRO A  43      -4.622  20.428 -13.087  1.00  0.91           C  
ATOM    640  O   PRO A  43      -3.426  20.594 -13.275  1.00  0.91           O  
ATOM    641  CB  PRO A  43      -5.913  18.589 -14.245  1.00  0.91           C  
ATOM    642  CG  PRO A  43      -6.978  17.635 -13.760  1.00  0.91           C  
ATOM    643  CD  PRO A  43      -7.461  18.223 -12.457  1.00  0.91           C  
ATOM    644  HA  PRO A  43      -4.408  18.302 -12.704  1.00  0.91           H  
ATOM    645 1HB  PRO A  43      -6.324  19.469 -14.762  1.00  0.91           H  
ATOM    646 2HB  PRO A  43      -5.197  18.119 -14.936  1.00  0.91           H  
ATOM    647 1HG  PRO A  43      -7.779  17.549 -14.512  1.00  0.91           H  
ATOM    648 2HG  PRO A  43      -6.552  16.628 -13.635  1.00  0.91           H  
ATOM    649 1HD  PRO A  43      -8.305  18.896 -12.633  1.00  0.91           H  
ATOM    650 2HD  PRO A  43      -7.711  17.388 -11.786  1.00  0.91           H  
ATOM    651  N   ASP A  44      -5.446  21.461 -12.905  1.00  0.91           N  
ATOM    652  CA  ASP A  44      -4.921  22.814 -13.029  1.00  0.91           C  
ATOM    653  C   ASP A  44      -3.963  23.114 -11.880  1.00  0.91           C  
ATOM    654  O   ASP A  44      -2.890  23.691 -12.090  1.00  0.91           O  
ATOM    655  CB  ASP A  44      -6.060  23.838 -13.035  1.00  0.91           C  
ATOM    656  CG  ASP A  44      -5.616  25.254 -13.422  1.00  0.91           C  
ATOM    657  OD1 ASP A  44      -5.224  25.447 -14.547  1.00  0.91           O  
ATOM    658  OD2 ASP A  44      -5.629  26.135 -12.571  1.00  0.91           O  
ATOM    659  H   ASP A  44      -6.428  21.322 -12.717  1.00  0.91           H  
ATOM    660  HA  ASP A  44      -4.370  22.891 -13.968  1.00  0.91           H  
ATOM    661 1HB  ASP A  44      -6.834  23.512 -13.729  1.00  0.91           H  
ATOM    662 2HB  ASP A  44      -6.513  23.873 -12.039  1.00  0.91           H  
ATOM    663  N   GLU A  45      -4.331  22.703 -10.663  1.00  0.90           N  
ATOM    664  CA  GLU A  45      -3.462  22.960  -9.514  1.00  0.90           C  
ATOM    665  C   GLU A  45      -2.151  22.209  -9.688  1.00  0.90           C  
ATOM    666  O   GLU A  45      -1.066  22.730  -9.407  1.00  0.90           O  
ATOM    667  CB  GLU A  45      -4.140  22.458  -8.249  1.00  0.90           C  
ATOM    668  CG  GLU A  45      -5.372  23.209  -7.883  1.00  0.90           C  
ATOM    669  CD  GLU A  45      -6.198  22.516  -6.852  1.00  0.90           C  
ATOM    670  OE1 GLU A  45      -5.765  22.374  -5.744  1.00  0.90           O  
ATOM    671  OE2 GLU A  45      -7.246  22.036  -7.226  1.00  0.90           O  
ATOM    672  H   GLU A  45      -5.234  22.232 -10.533  1.00  0.90           H  
ATOM    673  HA  GLU A  45      -3.261  24.030  -9.445  1.00  0.90           H  
ATOM    674 1HB  GLU A  45      -4.407  21.409  -8.367  1.00  0.90           H  
ATOM    675 2HB  GLU A  45      -3.445  22.527  -7.410  1.00  0.90           H  
ATOM    676 1HG  GLU A  45      -5.076  24.164  -7.502  1.00  0.90           H  
ATOM    677 2HG  GLU A  45      -5.953  23.392  -8.773  1.00  0.90           H  
ATOM    678  N   LEU A  46      -2.272  20.982 -10.189  1.00  0.90           N  
ATOM    679  CA  LEU A  46      -1.136  20.105 -10.382  1.00  0.90           C  
ATOM    680  C   LEU A  46      -0.199  20.658 -11.456  1.00  0.90           C  
ATOM    681  O   LEU A  46       1.028  20.618 -11.295  1.00  0.90           O  
ATOM    682  CB  LEU A  46      -1.683  18.723 -10.711  1.00  0.90           C  
ATOM    683  CG  LEU A  46      -2.437  18.074  -9.512  1.00  0.90           C  
ATOM    684  CD1 LEU A  46      -3.174  16.830  -9.951  1.00  0.90           C  
ATOM    685  CD2 LEU A  46      -1.442  17.745  -8.421  1.00  0.90           C  
ATOM    686  H   LEU A  46      -3.210  20.635 -10.405  1.00  0.90           H  
ATOM    687  HA  LEU A  46      -0.586  20.045  -9.446  1.00  0.90           H  
ATOM    688 1HB  LEU A  46      -2.373  18.813 -11.542  1.00  0.90           H  
ATOM    689 2HB  LEU A  46      -0.864  18.070 -11.003  1.00  0.90           H  
ATOM    690  HG  LEU A  46      -3.176  18.780  -9.129  1.00  0.90           H  
ATOM    691 1HD1 LEU A  46      -3.705  16.409  -9.103  1.00  0.90           H  
ATOM    692 2HD1 LEU A  46      -3.892  17.086 -10.723  1.00  0.90           H  
ATOM    693 3HD1 LEU A  46      -2.475  16.103 -10.333  1.00  0.90           H  
ATOM    694 1HD2 LEU A  46      -1.968  17.307  -7.585  1.00  0.90           H  
ATOM    695 2HD2 LEU A  46      -0.704  17.034  -8.794  1.00  0.90           H  
ATOM    696 3HD2 LEU A  46      -0.941  18.655  -8.103  1.00  0.90           H  
ATOM    697  N   GLU A  47      -0.767  21.229 -12.523  1.00  0.88           N  
ATOM    698  CA  GLU A  47       0.038  21.854 -13.563  1.00  0.88           C  
ATOM    699  C   GLU A  47       0.775  23.066 -13.006  1.00  0.88           C  
ATOM    700  O   GLU A  47       1.943  23.275 -13.326  1.00  0.88           O  
ATOM    701  CB  GLU A  47      -0.833  22.248 -14.762  1.00  0.88           C  
ATOM    702  CG  GLU A  47      -1.324  21.061 -15.637  1.00  0.88           C  
ATOM    703  CD  GLU A  47      -0.231  20.443 -16.469  1.00  0.88           C  
ATOM    704  OE1 GLU A  47       0.389  21.181 -17.196  1.00  0.88           O  
ATOM    705  OE2 GLU A  47       0.001  19.258 -16.375  1.00  0.88           O  
ATOM    706  H   GLU A  47      -1.780  21.209 -12.631  1.00  0.88           H  
ATOM    707  HA  GLU A  47       0.778  21.132 -13.904  1.00  0.88           H  
ATOM    708 1HB  GLU A  47      -1.718  22.775 -14.400  1.00  0.88           H  
ATOM    709 2HB  GLU A  47      -0.282  22.937 -15.401  1.00  0.88           H  
ATOM    710 1HG  GLU A  47      -1.718  20.289 -14.988  1.00  0.88           H  
ATOM    711 2HG  GLU A  47      -2.132  21.402 -16.282  1.00  0.88           H  
ATOM    712  N   LYS A  48       0.134  23.839 -12.120  1.00  0.87           N  
ATOM    713  CA  LYS A  48       0.826  25.000 -11.563  1.00  0.87           C  
ATOM    714  C   LYS A  48       2.009  24.558 -10.716  1.00  0.87           C  
ATOM    715  O   LYS A  48       3.085  25.168 -10.765  1.00  0.87           O  
ATOM    716  CB  LYS A  48      -0.120  25.866 -10.741  1.00  0.87           C  
ATOM    717  CG  LYS A  48      -1.133  26.640 -11.558  1.00  0.87           C  
ATOM    718  CD  LYS A  48      -1.990  27.545 -10.693  1.00  0.87           C  
ATOM    719  CE  LYS A  48      -2.850  28.456 -11.560  1.00  0.87           C  
ATOM    720  NZ  LYS A  48      -3.826  27.689 -12.356  1.00  0.87           N  
ATOM    721  H   LYS A  48      -0.842  23.649 -11.884  1.00  0.87           H  
ATOM    722  HA  LYS A  48       1.207  25.598 -12.390  1.00  0.87           H  
ATOM    723 1HB  LYS A  48      -0.665  25.235 -10.039  1.00  0.87           H  
ATOM    724 2HB  LYS A  48       0.457  26.577 -10.163  1.00  0.87           H  
ATOM    725 1HG  LYS A  48      -0.624  27.238 -12.304  1.00  0.87           H  
ATOM    726 2HG  LYS A  48      -1.785  25.938 -12.076  1.00  0.87           H  
ATOM    727 1HD  LYS A  48      -2.644  26.932 -10.066  1.00  0.87           H  
ATOM    728 2HD  LYS A  48      -1.352  28.154 -10.048  1.00  0.87           H  
ATOM    729 1HE  LYS A  48      -3.384  29.162 -10.928  1.00  0.87           H  
ATOM    730 2HE  LYS A  48      -2.201  29.009 -12.240  1.00  0.87           H  
ATOM    731 1HZ  LYS A  48      -4.386  28.284 -12.933  1.00  0.87           H  
ATOM    732 2HZ  LYS A  48      -3.345  27.030 -12.952  1.00  0.87           H  
ATOM    733 3HZ  LYS A  48      -4.467  27.156 -11.755  1.00  0.87           H  
ATOM    734  N   LEU A  49       1.835  23.467  -9.970  1.00  0.87           N  
ATOM    735  CA  LEU A  49       2.932  22.936  -9.181  1.00  0.87           C  
ATOM    736  C   LEU A  49       4.065  22.470 -10.101  1.00  0.87           C  
ATOM    737  O   LEU A  49       5.232  22.791  -9.866  1.00  0.87           O  
ATOM    738  CB  LEU A  49       2.399  21.807  -8.285  1.00  0.87           C  
ATOM    739  CG  LEU A  49       1.513  22.302  -7.132  1.00  0.87           C  
ATOM    740  CD1 LEU A  49       0.784  21.169  -6.447  1.00  0.87           C  
ATOM    741  CD2 LEU A  49       2.421  22.957  -6.152  1.00  0.87           C  
ATOM    742  H   LEU A  49       0.915  23.018  -9.940  1.00  0.87           H  
ATOM    743  HA  LEU A  49       3.316  23.732  -8.544  1.00  0.87           H  
ATOM    744 1HB  LEU A  49       1.808  21.126  -8.892  1.00  0.87           H  
ATOM    745 2HB  LEU A  49       3.240  21.261  -7.862  1.00  0.87           H  
ATOM    746  HG  LEU A  49       0.777  23.009  -7.513  1.00  0.87           H  
ATOM    747 1HD1 LEU A  49       0.185  21.562  -5.628  1.00  0.87           H  
ATOM    748 2HD1 LEU A  49       0.134  20.672  -7.160  1.00  0.87           H  
ATOM    749 3HD1 LEU A  49       1.508  20.475  -6.062  1.00  0.87           H  
ATOM    750 1HD2 LEU A  49       1.855  23.343  -5.321  1.00  0.87           H  
ATOM    751 2HD2 LEU A  49       3.139  22.224  -5.794  1.00  0.87           H  
ATOM    752 3HD2 LEU A  49       2.949  23.760  -6.639  1.00  0.87           H  
ATOM    753  N   ARG A  50       3.720  21.786 -11.200  1.00  0.87           N  
ATOM    754  CA  ARG A  50       4.741  21.332 -12.143  1.00  0.87           C  
ATOM    755  C   ARG A  50       5.503  22.518 -12.726  1.00  0.87           C  
ATOM    756  O   ARG A  50       6.741  22.508 -12.763  1.00  0.87           O  
ATOM    757  CB  ARG A  50       4.136  20.497 -13.268  1.00  0.87           C  
ATOM    758  CG  ARG A  50       5.167  19.953 -14.280  1.00  0.87           C  
ATOM    759  CD  ARG A  50       4.554  19.089 -15.360  1.00  0.87           C  
ATOM    760  NE  ARG A  50       3.646  19.825 -16.238  1.00  0.87           N  
ATOM    761  CZ  ARG A  50       4.034  20.625 -17.265  1.00  0.87           C  
ATOM    762  NH1 ARG A  50       5.308  20.796 -17.559  1.00  0.87           N  
ATOM    763  NH2 ARG A  50       3.122  21.246 -17.987  1.00  0.87           N  
ATOM    764  H   ARG A  50       2.742  21.543 -11.359  1.00  0.87           H  
ATOM    765  HA  ARG A  50       5.446  20.701 -11.608  1.00  0.87           H  
ATOM    766 1HB  ARG A  50       3.585  19.655 -12.848  1.00  0.87           H  
ATOM    767 2HB  ARG A  50       3.422  21.106 -13.826  1.00  0.87           H  
ATOM    768 1HG  ARG A  50       5.658  20.800 -14.770  1.00  0.87           H  
ATOM    769 2HG  ARG A  50       5.920  19.362 -13.756  1.00  0.87           H  
ATOM    770 1HD  ARG A  50       5.356  18.675 -15.974  1.00  0.87           H  
ATOM    771 2HD  ARG A  50       3.994  18.275 -14.899  1.00  0.87           H  
ATOM    772  HE  ARG A  50       2.640  19.739 -16.068  1.00  0.87           H  
ATOM    773 1HH1 ARG A  50       6.053  20.337 -17.020  1.00  0.87           H  
ATOM    774 2HH1 ARG A  50       5.574  21.412 -18.313  1.00  0.87           H  
ATOM    775 1HH2 ARG A  50       2.123  21.125 -17.768  1.00  0.87           H  
ATOM    776 2HH2 ARG A  50       3.405  21.857 -18.737  1.00  0.87           H  
ATOM    777  N   GLU A  51       4.774  23.562 -13.143  1.00  0.88           N  
ATOM    778  CA  GLU A  51       5.414  24.727 -13.737  1.00  0.88           C  
ATOM    779  C   GLU A  51       6.339  25.404 -12.730  1.00  0.88           C  
ATOM    780  O   GLU A  51       7.440  25.811 -13.100  1.00  0.88           O  
ATOM    781  CB  GLU A  51       4.369  25.720 -14.258  1.00  0.88           C  
ATOM    782  CG  GLU A  51       3.587  25.310 -15.530  1.00  0.88           C  
ATOM    783  CD  GLU A  51       4.430  25.279 -16.798  1.00  0.88           C  
ATOM    784  OE1 GLU A  51       5.097  26.248 -17.074  1.00  0.88           O  
ATOM    785  OE2 GLU A  51       4.365  24.300 -17.507  1.00  0.88           O  
ATOM    786  H   GLU A  51       3.757  23.525 -13.075  1.00  0.88           H  
ATOM    787  HA  GLU A  51       6.018  24.391 -14.581  1.00  0.88           H  
ATOM    788 1HB  GLU A  51       3.633  25.890 -13.474  1.00  0.88           H  
ATOM    789 2HB  GLU A  51       4.855  26.667 -14.461  1.00  0.88           H  
ATOM    790 1HG  GLU A  51       3.165  24.318 -15.371  1.00  0.88           H  
ATOM    791 2HG  GLU A  51       2.758  26.005 -15.663  1.00  0.88           H  
ATOM    792  N   TYR A  52       5.948  25.459 -11.450  1.00  0.90           N  
ATOM    793  CA  TYR A  52       6.850  26.007 -10.444  1.00  0.90           C  
ATOM    794  C   TYR A  52       8.166  25.257 -10.433  1.00  0.90           C  
ATOM    795  O   TYR A  52       9.233  25.861 -10.423  1.00  0.90           O  
ATOM    796  CB  TYR A  52       6.319  25.935  -9.019  1.00  0.90           C  
ATOM    797  CG  TYR A  52       7.442  26.383  -8.047  1.00  0.90           C  
ATOM    798  CD1 TYR A  52       7.662  27.715  -7.769  1.00  0.90           C  
ATOM    799  CD2 TYR A  52       8.306  25.432  -7.501  1.00  0.90           C  
ATOM    800  CE1 TYR A  52       8.690  28.104  -6.939  1.00  0.90           C  
ATOM    801  CE2 TYR A  52       9.356  25.822  -6.682  1.00  0.90           C  
ATOM    802  CZ  TYR A  52       9.540  27.157  -6.395  1.00  0.90           C  
ATOM    803  OH  TYR A  52      10.568  27.564  -5.571  1.00  0.90           O  
ATOM    804  H   TYR A  52       5.016  25.137 -11.184  1.00  0.90           H  
ATOM    805  HA  TYR A  52       7.061  27.047 -10.696  1.00  0.90           H  
ATOM    806 1HB  TYR A  52       5.454  26.579  -8.904  1.00  0.90           H  
ATOM    807 2HB  TYR A  52       6.025  24.919  -8.770  1.00  0.90           H  
ATOM    808  HD1 TYR A  52       7.038  28.469  -8.201  1.00  0.90           H  
ATOM    809  HD2 TYR A  52       8.159  24.376  -7.721  1.00  0.90           H  
ATOM    810  HE1 TYR A  52       8.841  29.164  -6.731  1.00  0.90           H  
ATOM    811  HE2 TYR A  52      10.027  25.072  -6.259  1.00  0.90           H  
ATOM    812  HH  TYR A  52      10.546  28.522  -5.493  1.00  0.90           H  
ATOM    813  N   PHE A  53       8.094  23.930 -10.384  1.00  0.93           N  
ATOM    814  CA  PHE A  53       9.309  23.142 -10.277  1.00  0.93           C  
ATOM    815  C   PHE A  53      10.233  23.341 -11.459  1.00  0.93           C  
ATOM    816  O   PHE A  53      11.456  23.409 -11.282  1.00  0.93           O  
ATOM    817  CB  PHE A  53       8.969  21.663 -10.165  1.00  0.93           C  
ATOM    818  CG  PHE A  53       8.485  21.263  -8.830  1.00  0.93           C  
ATOM    819  CD1 PHE A  53       7.183  20.833  -8.650  1.00  0.93           C  
ATOM    820  CD2 PHE A  53       9.325  21.300  -7.747  1.00  0.93           C  
ATOM    821  CE1 PHE A  53       6.730  20.450  -7.420  1.00  0.93           C  
ATOM    822  CE2 PHE A  53       8.875  20.915  -6.526  1.00  0.93           C  
ATOM    823  CZ  PHE A  53       7.583  20.490  -6.364  1.00  0.93           C  
ATOM    824  H   PHE A  53       7.178  23.474 -10.401  1.00  0.93           H  
ATOM    825  HA  PHE A  53       9.835  23.453  -9.375  1.00  0.93           H  
ATOM    826 1HB  PHE A  53       8.195  21.416 -10.894  1.00  0.93           H  
ATOM    827 2HB  PHE A  53       9.845  21.062 -10.408  1.00  0.93           H  
ATOM    828  HD1 PHE A  53       6.523  20.796  -9.507  1.00  0.93           H  
ATOM    829  HD2 PHE A  53      10.357  21.630  -7.872  1.00  0.93           H  
ATOM    830  HE1 PHE A  53       5.704  20.108  -7.290  1.00  0.93           H  
ATOM    831  HE2 PHE A  53       9.533  20.934  -5.690  1.00  0.93           H  
ATOM    832  HZ  PHE A  53       7.252  20.181  -5.408  1.00  0.93           H  
ATOM    833  N   GLU A  54       9.653  23.441 -12.660  1.00  0.96           N  
ATOM    834  CA  GLU A  54      10.441  23.622 -13.874  1.00  0.96           C  
ATOM    835  C   GLU A  54      10.975  25.057 -14.005  1.00  0.96           C  
ATOM    836  O   GLU A  54      12.082  25.272 -14.510  1.00  0.96           O  
ATOM    837  CB  GLU A  54       9.595  23.230 -15.088  1.00  0.96           C  
ATOM    838  CG  GLU A  54       9.253  21.728 -15.126  1.00  0.96           C  
ATOM    839  CD  GLU A  54       8.377  21.336 -16.279  1.00  0.96           C  
ATOM    840  OE1 GLU A  54       8.197  22.130 -17.169  1.00  0.96           O  
ATOM    841  OE2 GLU A  54       7.851  20.240 -16.260  1.00  0.96           O  
ATOM    842  H   GLU A  54       8.635  23.356 -12.724  1.00  0.96           H  
ATOM    843  HA  GLU A  54      11.296  22.951 -13.824  1.00  0.96           H  
ATOM    844 1HB  GLU A  54       8.655  23.789 -15.069  1.00  0.96           H  
ATOM    845 2HB  GLU A  54      10.120  23.491 -16.005  1.00  0.96           H  
ATOM    846 1HG  GLU A  54      10.178  21.157 -15.178  1.00  0.96           H  
ATOM    847 2HG  GLU A  54       8.750  21.465 -14.193  1.00  0.96           H  
ATOM    848  N   ASN A  55      10.192  26.032 -13.541  1.00  1.01           N  
ATOM    849  CA  ASN A  55      10.559  27.439 -13.583  1.00  1.01           C  
ATOM    850  C   ASN A  55       9.953  28.210 -12.414  1.00  1.01           C  
ATOM    851  O   ASN A  55       8.890  28.809 -12.576  1.00  1.01           O  
ATOM    852  CB  ASN A  55      10.106  28.102 -14.857  1.00  1.01           C  
ATOM    853  CG  ASN A  55      10.603  29.559 -14.948  1.00  1.01           C  
ATOM    854  OD1 ASN A  55      10.850  30.272 -13.939  1.00  1.01           O  
ATOM    855  ND2 ASN A  55      10.756  30.016 -16.169  1.00  1.01           N  
ATOM    856  H   ASN A  55       9.282  25.789 -13.156  1.00  1.01           H  
ATOM    857  HA  ASN A  55      11.641  27.514 -13.555  1.00  1.01           H  
ATOM    858 1HB  ASN A  55      10.480  27.540 -15.715  1.00  1.01           H  
ATOM    859 2HB  ASN A  55       9.014  28.090 -14.901  1.00  1.01           H  
ATOM    860 1HD2 ASN A  55      11.077  30.952 -16.320  1.00  1.01           H  
ATOM    861 2HD2 ASN A  55      10.555  29.426 -16.951  1.00  1.01           H  
ATOM    862  N   PRO A  56      10.655  28.347 -11.284  1.00  1.07           N  
ATOM    863  CA  PRO A  56      10.184  28.953 -10.051  1.00  1.07           C  
ATOM    864  C   PRO A  56       9.609  30.364 -10.194  1.00  1.07           C  
ATOM    865  O   PRO A  56       8.796  30.800  -9.366  1.00  1.07           O  
ATOM    866  CB  PRO A  56      11.457  28.970  -9.199  1.00  1.07           C  
ATOM    867  CG  PRO A  56      12.265  27.817  -9.710  1.00  1.07           C  
ATOM    868  CD  PRO A  56      12.009  27.776 -11.189  1.00  1.07           C  
ATOM    869  HA  PRO A  56       9.441  28.280  -9.634  1.00  1.07           H  
ATOM    870 1HB  PRO A  56      11.968  29.936  -9.316  1.00  1.07           H  
ATOM    871 2HB  PRO A  56      11.209  28.872  -8.142  1.00  1.07           H  
ATOM    872 1HG  PRO A  56      13.316  27.981  -9.478  1.00  1.07           H  
ATOM    873 2HG  PRO A  56      11.955  26.887  -9.202  1.00  1.07           H  
ATOM    874 1HD  PRO A  56      12.739  28.391 -11.732  1.00  1.07           H  
ATOM    875 2HD  PRO A  56      12.012  26.717 -11.504  1.00  1.07           H  
ATOM    876  N   GLY A  57      10.009  31.093 -11.247  1.00  1.15           N  
ATOM    877  CA  GLY A  57       9.533  32.459 -11.454  1.00  1.15           C  
ATOM    878  C   GLY A  57       8.035  32.472 -11.732  1.00  1.15           C  
ATOM    879  O   GLY A  57       7.360  33.487 -11.552  1.00  1.15           O  
ATOM    880  H   GLY A  57      10.611  30.690 -11.964  1.00  1.15           H  
ATOM    881 1HA  GLY A  57       9.754  33.062 -10.573  1.00  1.15           H  
ATOM    882 2HA  GLY A  57      10.068  32.901 -12.294  1.00  1.15           H  
ATOM    883  N   TYR A  58       7.512  31.315 -12.116  1.00  1.23           N  
ATOM    884  CA  TYR A  58       6.118  31.097 -12.424  1.00  1.23           C  
ATOM    885  C   TYR A  58       5.193  31.608 -11.325  1.00  1.23           C  
ATOM    886  O   TYR A  58       4.100  32.096 -11.608  1.00  1.23           O  
ATOM    887  CB  TYR A  58       5.879  29.614 -12.690  1.00  1.23           C  
ATOM    888  CG  TYR A  58       4.483  29.281 -13.088  1.00  1.23           C  
ATOM    889  CD1 TYR A  58       4.074  29.558 -14.378  1.00  1.23           C  
ATOM    890  CD2 TYR A  58       3.619  28.693 -12.199  1.00  1.23           C  
ATOM    891  CE1 TYR A  58       2.797  29.262 -14.775  1.00  1.23           C  
ATOM    892  CE2 TYR A  58       2.330  28.398 -12.587  1.00  1.23           C  
ATOM    893  CZ  TYR A  58       1.918  28.687 -13.881  1.00  1.23           C  
ATOM    894  OH  TYR A  58       0.638  28.410 -14.300  1.00  1.23           O  
ATOM    895  H   TYR A  58       8.134  30.511 -12.219  1.00  1.23           H  
ATOM    896  HA  TYR A  58       5.883  31.650 -13.333  1.00  1.23           H  
ATOM    897 1HB  TYR A  58       6.548  29.272 -13.483  1.00  1.23           H  
ATOM    898 2HB  TYR A  58       6.124  29.043 -11.793  1.00  1.23           H  
ATOM    899  HD1 TYR A  58       4.771  30.014 -15.081  1.00  1.23           H  
ATOM    900  HD2 TYR A  58       3.959  28.464 -11.196  1.00  1.23           H  
ATOM    901  HE1 TYR A  58       2.479  29.485 -15.792  1.00  1.23           H  
ATOM    902  HE2 TYR A  58       1.652  27.940 -11.879  1.00  1.23           H  
ATOM    903  HH  TYR A  58       0.533  28.698 -15.211  1.00  1.23           H  
ATOM    904  N   LEU A  59       5.580  31.420 -10.062  1.00  1.29           N  
ATOM    905  CA  LEU A  59       4.679  31.799  -8.987  1.00  1.29           C  
ATOM    906  C   LEU A  59       4.914  33.175  -8.394  1.00  1.29           C  
ATOM    907  O   LEU A  59       4.253  33.520  -7.408  1.00  1.29           O  
ATOM    908  CB  LEU A  59       4.747  30.811  -7.837  1.00  1.29           C  
ATOM    909  CG  LEU A  59       4.374  29.436  -8.159  1.00  1.29           C  
ATOM    910  CD1 LEU A  59       4.473  28.604  -6.848  1.00  1.29           C  
ATOM    911  CD2 LEU A  59       3.020  29.442  -8.804  1.00  1.29           C  
ATOM    912  H   LEU A  59       6.515  31.061  -9.859  1.00  1.29           H  
ATOM    913  HA  LEU A  59       3.666  31.784  -9.384  1.00  1.29           H  
ATOM    914 1HB  LEU A  59       5.773  30.793  -7.467  1.00  1.29           H  
ATOM    915 2HB  LEU A  59       4.101  31.157  -7.043  1.00  1.29           H  
ATOM    916  HG  LEU A  59       5.074  29.029  -8.874  1.00  1.29           H  
ATOM    917 1HD1 LEU A  59       4.236  27.572  -7.038  1.00  1.29           H  
ATOM    918 2HD1 LEU A  59       5.472  28.664  -6.445  1.00  1.29           H  
ATOM    919 3HD1 LEU A  59       3.777  29.005  -6.111  1.00  1.29           H  
ATOM    920 1HD2 LEU A  59       2.737  28.431  -9.073  1.00  1.29           H  
ATOM    921 2HD2 LEU A  59       2.300  29.858  -8.129  1.00  1.29           H  
ATOM    922 3HD2 LEU A  59       3.046  30.053  -9.700  1.00  1.29           H  
ATOM    923  N   GLU A  60       5.822  33.976  -8.955  1.00  1.32           N  
ATOM    924  CA  GLU A  60       6.063  35.285  -8.354  1.00  1.32           C  
ATOM    925  C   GLU A  60       4.734  36.032  -8.240  1.00  1.32           C  
ATOM    926  O   GLU A  60       3.951  36.069  -9.190  1.00  1.32           O  
ATOM    927  CB  GLU A  60       7.089  36.088  -9.163  1.00  1.32           C  
ATOM    928  CG  GLU A  60       7.469  37.437  -8.528  1.00  1.32           C  
ATOM    929  CD  GLU A  60       8.540  38.219  -9.270  1.00  1.32           C  
ATOM    930  OE1 GLU A  60       9.022  37.757 -10.274  1.00  1.32           O  
ATOM    931  OE2 GLU A  60       8.868  39.291  -8.817  1.00  1.32           O  
ATOM    932  H   GLU A  60       6.337  33.692  -9.793  1.00  1.32           H  
ATOM    933  HA  GLU A  60       6.460  35.139  -7.349  1.00  1.32           H  
ATOM    934 1HB  GLU A  60       7.998  35.496  -9.286  1.00  1.32           H  
ATOM    935 2HB  GLU A  60       6.691  36.283 -10.159  1.00  1.32           H  
ATOM    936 1HG  GLU A  60       6.585  38.041  -8.499  1.00  1.32           H  
ATOM    937 2HG  GLU A  60       7.791  37.267  -7.502  1.00  1.32           H  
ATOM    938  N   LYS A  61       4.457  36.589  -7.050  1.00  1.29           N  
ATOM    939  CA  LYS A  61       3.221  37.331  -6.706  1.00  1.29           C  
ATOM    940  C   LYS A  61       1.950  36.461  -6.638  1.00  1.29           C  
ATOM    941  O   LYS A  61       1.228  36.484  -5.642  1.00  1.29           O  
ATOM    942  CB  LYS A  61       2.961  38.493  -7.679  1.00  1.29           C  
ATOM    943  CG  LYS A  61       3.948  39.646  -7.589  1.00  1.29           C  
ATOM    944  CD  LYS A  61       3.620  40.726  -8.607  1.00  1.29           C  
ATOM    945  CE  LYS A  61       4.624  41.867  -8.549  1.00  1.29           C  
ATOM    946  NZ  LYS A  61       4.331  42.914  -9.568  1.00  1.29           N  
ATOM    947  H   LYS A  61       5.154  36.491  -6.327  1.00  1.29           H  
ATOM    948  HA  LYS A  61       3.363  37.762  -5.715  1.00  1.29           H  
ATOM    949 1HB  LYS A  61       2.938  38.151  -8.704  1.00  1.29           H  
ATOM    950 2HB  LYS A  61       1.974  38.905  -7.469  1.00  1.29           H  
ATOM    951 1HG  LYS A  61       3.903  40.079  -6.591  1.00  1.29           H  
ATOM    952 2HG  LYS A  61       4.948  39.297  -7.760  1.00  1.29           H  
ATOM    953 1HD  LYS A  61       3.633  40.293  -9.609  1.00  1.29           H  
ATOM    954 2HD  LYS A  61       2.622  41.119  -8.414  1.00  1.29           H  
ATOM    955 1HE  LYS A  61       4.595  42.319  -7.559  1.00  1.29           H  
ATOM    956 2HE  LYS A  61       5.625  41.469  -8.728  1.00  1.29           H  
ATOM    957 1HZ  LYS A  61       5.017  43.652  -9.501  1.00  1.29           H  
ATOM    958 2HZ  LYS A  61       4.366  42.505 -10.491  1.00  1.29           H  
ATOM    959 3HZ  LYS A  61       3.410  43.295  -9.404  1.00  1.29           H  
ATOM    960  N   GLY A  62       1.681  35.723  -7.708  1.00  1.21           N  
ATOM    961  CA  GLY A  62       0.510  34.865  -7.858  1.00  1.21           C  
ATOM    962  C   GLY A  62       0.347  33.751  -6.815  1.00  1.21           C  
ATOM    963  O   GLY A  62      -0.725  33.614  -6.221  1.00  1.21           O  
ATOM    964  H   GLY A  62       2.346  35.775  -8.470  1.00  1.21           H  
ATOM    965 1HA  GLY A  62      -0.382  35.490  -7.849  1.00  1.21           H  
ATOM    966 2HA  GLY A  62       0.549  34.409  -8.847  1.00  1.21           H  
ATOM    967  N   GLY A  63       1.375  32.916  -6.634  1.00  1.11           N  
ATOM    968  CA  GLY A  63       1.269  31.780  -5.716  1.00  1.11           C  
ATOM    969  C   GLY A  63       0.341  30.725  -6.319  1.00  1.11           C  
ATOM    970  O   GLY A  63       0.001  30.811  -7.504  1.00  1.11           O  
ATOM    971  H   GLY A  63       2.264  33.086  -7.106  1.00  1.11           H  
ATOM    972 1HA  GLY A  63       2.254  31.352  -5.548  1.00  1.11           H  
ATOM    973 2HA  GLY A  63       0.886  32.109  -4.750  1.00  1.11           H  
ATOM    974  N   ILE A  64      -0.048  29.722  -5.521  1.00  1.01           N  
ATOM    975  CA  ILE A  64      -0.924  28.658  -6.034  1.00  1.01           C  
ATOM    976  C   ILE A  64      -2.089  28.402  -5.096  1.00  1.01           C  
ATOM    977  O   ILE A  64      -1.898  28.296  -3.887  1.00  1.01           O  
ATOM    978  CB  ILE A  64      -0.201  27.295  -6.233  1.00  1.01           C  
ATOM    979  CG1 ILE A  64       0.943  27.432  -7.127  1.00  1.01           C  
ATOM    980  CG2 ILE A  64      -1.138  26.262  -6.908  1.00  1.01           C  
ATOM    981  CD1 ILE A  64       1.740  26.176  -7.258  1.00  1.01           C  
ATOM    982  H   ILE A  64       0.253  29.723  -4.544  1.00  1.01           H  
ATOM    983  HA  ILE A  64      -1.329  28.973  -6.995  1.00  1.01           H  
ATOM    984  HB  ILE A  64       0.142  26.922  -5.271  1.00  1.01           H  
ATOM    985 1HG1 ILE A  64       0.585  27.739  -8.104  1.00  1.01           H  
ATOM    986 2HG1 ILE A  64       1.586  28.191  -6.737  1.00  1.01           H  
ATOM    987 1HG2 ILE A  64      -0.611  25.319  -7.045  1.00  1.01           H  
ATOM    988 2HG2 ILE A  64      -2.002  26.088  -6.318  1.00  1.01           H  
ATOM    989 3HG2 ILE A  64      -1.449  26.640  -7.870  1.00  1.01           H  
ATOM    990 1HD1 ILE A  64       2.577  26.323  -7.936  1.00  1.01           H  
ATOM    991 2HD1 ILE A  64       2.109  25.892  -6.276  1.00  1.01           H  
ATOM    992 3HD1 ILE A  64       1.104  25.394  -7.655  1.00  1.01           H  
ATOM    993  N   VAL A  65      -3.294  28.310  -5.632  1.00  0.93           N  
ATOM    994  CA  VAL A  65      -4.413  27.914  -4.792  1.00  0.93           C  
ATOM    995  C   VAL A  65      -4.454  26.403  -4.823  1.00  0.93           C  
ATOM    996  O   VAL A  65      -4.489  25.833  -5.906  1.00  0.93           O  
ATOM    997  CB  VAL A  65      -5.728  28.506  -5.302  1.00  0.93           C  
ATOM    998  CG1 VAL A  65      -6.869  28.021  -4.454  1.00  0.93           C  
ATOM    999  CG2 VAL A  65      -5.643  30.016  -5.243  1.00  0.93           C  
ATOM   1000  H   VAL A  65      -3.424  28.456  -6.622  1.00  0.93           H  
ATOM   1001  HA  VAL A  65      -4.241  28.228  -3.776  1.00  0.93           H  
ATOM   1002  HB  VAL A  65      -5.900  28.175  -6.325  1.00  0.93           H  
ATOM   1003 1HG1 VAL A  65      -7.806  28.438  -4.817  1.00  0.93           H  
ATOM   1004 2HG1 VAL A  65      -6.914  26.935  -4.494  1.00  0.93           H  
ATOM   1005 3HG1 VAL A  65      -6.709  28.340  -3.439  1.00  0.93           H  
ATOM   1006 1HG2 VAL A  65      -6.576  30.447  -5.605  1.00  0.93           H  
ATOM   1007 2HG2 VAL A  65      -5.480  30.321  -4.219  1.00  0.93           H  
ATOM   1008 3HG2 VAL A  65      -4.816  30.362  -5.862  1.00  0.93           H  
ATOM   1009  N   ILE A  66      -4.358  25.761  -3.662  1.00  0.88           N  
ATOM   1010  CA  ILE A  66      -4.300  24.302  -3.592  1.00  0.88           C  
ATOM   1011  C   ILE A  66      -5.363  23.805  -2.622  1.00  0.88           C  
ATOM   1012  O   ILE A  66      -5.423  24.253  -1.472  1.00  0.88           O  
ATOM   1013  CB  ILE A  66      -2.896  23.830  -3.144  1.00  0.88           C  
ATOM   1014  CG1 ILE A  66      -1.879  24.393  -4.093  1.00  0.88           C  
ATOM   1015  CG2 ILE A  66      -2.786  22.338  -3.146  1.00  0.88           C  
ATOM   1016  CD1 ILE A  66      -0.525  24.183  -3.697  1.00  0.88           C  
ATOM   1017  H   ILE A  66      -4.347  26.311  -2.812  1.00  0.88           H  
ATOM   1018  HA  ILE A  66      -4.499  23.898  -4.577  1.00  0.88           H  
ATOM   1019  HB  ILE A  66      -2.687  24.166  -2.170  1.00  0.88           H  
ATOM   1020 1HG1 ILE A  66      -2.034  23.954  -5.081  1.00  0.88           H  
ATOM   1021 2HG1 ILE A  66      -2.012  25.457  -4.148  1.00  0.88           H  
ATOM   1022 1HG2 ILE A  66      -1.786  22.042  -2.835  1.00  0.88           H  
ATOM   1023 2HG2 ILE A  66      -3.517  21.916  -2.458  1.00  0.88           H  
ATOM   1024 3HG2 ILE A  66      -2.974  21.979  -4.155  1.00  0.88           H  
ATOM   1025 1HD1 ILE A  66       0.142  24.629  -4.425  1.00  0.88           H  
ATOM   1026 2HD1 ILE A  66      -0.362  24.642  -2.724  1.00  0.88           H  
ATOM   1027 3HD1 ILE A  66      -0.357  23.128  -3.645  1.00  0.88           H  
ATOM   1028  N   GLY A  67      -6.267  22.955  -3.095  1.00  0.86           N  
ATOM   1029  CA  GLY A  67      -7.325  22.436  -2.235  1.00  0.86           C  
ATOM   1030  C   GLY A  67      -8.369  23.518  -1.946  1.00  0.86           C  
ATOM   1031  O   GLY A  67      -9.172  23.393  -1.024  1.00  0.86           O  
ATOM   1032  H   GLY A  67      -6.192  22.633  -4.063  1.00  0.86           H  
ATOM   1033 1HA  GLY A  67      -7.799  21.583  -2.724  1.00  0.86           H  
ATOM   1034 2HA  GLY A  67      -6.894  22.076  -1.302  1.00  0.86           H  
ATOM   1035  N   GLY A  68      -8.327  24.595  -2.729  1.00  0.84           N  
ATOM   1036  CA  GLY A  68      -9.191  25.755  -2.553  1.00  0.84           C  
ATOM   1037  C   GLY A  68      -8.561  26.881  -1.709  1.00  0.84           C  
ATOM   1038  O   GLY A  68      -9.120  27.977  -1.640  1.00  0.84           O  
ATOM   1039  H   GLY A  68      -7.649  24.602  -3.477  1.00  0.84           H  
ATOM   1040 1HA  GLY A  68      -9.456  26.150  -3.533  1.00  0.84           H  
ATOM   1041 2HA  GLY A  68     -10.121  25.436  -2.085  1.00  0.84           H  
ATOM   1042  N   GLN A  69      -7.407  26.634  -1.073  1.00  0.83           N  
ATOM   1043  CA  GLN A  69      -6.767  27.672  -0.253  1.00  0.83           C  
ATOM   1044  C   GLN A  69      -5.508  28.233  -0.933  1.00  0.83           C  
ATOM   1045  O   GLN A  69      -4.779  27.465  -1.533  1.00  0.83           O  
ATOM   1046  CB  GLN A  69      -6.403  27.078   1.111  1.00  0.83           C  
ATOM   1047  CG  GLN A  69      -5.743  28.025   2.076  1.00  0.83           C  
ATOM   1048  CD  GLN A  69      -5.590  27.405   3.455  1.00  0.83           C  
ATOM   1049  OE1 GLN A  69      -6.147  26.337   3.737  1.00  0.83           O  
ATOM   1050  NE2 GLN A  69      -4.846  28.065   4.318  1.00  0.83           N  
ATOM   1051  H   GLN A  69      -6.957  25.721  -1.154  1.00  0.83           H  
ATOM   1052  HA  GLN A  69      -7.494  28.452  -0.078  1.00  0.83           H  
ATOM   1053 1HB  GLN A  69      -7.306  26.697   1.585  1.00  0.83           H  
ATOM   1054 2HB  GLN A  69      -5.741  26.232   0.960  1.00  0.83           H  
ATOM   1055 1HG  GLN A  69      -4.744  28.271   1.700  1.00  0.83           H  
ATOM   1056 2HG  GLN A  69      -6.341  28.929   2.164  1.00  0.83           H  
ATOM   1057 1HE2 GLN A  69      -4.709  27.709   5.246  1.00  0.83           H  
ATOM   1058 2HE2 GLN A  69      -4.396  28.911   4.021  1.00  0.83           H  
ATOM   1059  N   PRO A  70      -5.292  29.556  -1.015  1.00  0.82           N  
ATOM   1060  CA  PRO A  70      -4.051  30.170  -1.490  1.00  0.82           C  
ATOM   1061  C   PRO A  70      -2.830  29.798  -0.652  1.00  0.82           C  
ATOM   1062  O   PRO A  70      -2.895  29.872   0.584  1.00  0.82           O  
ATOM   1063  CB  PRO A  70      -4.359  31.668  -1.365  1.00  0.82           C  
ATOM   1064  CG  PRO A  70      -5.871  31.763  -1.436  1.00  0.82           C  
ATOM   1065  CD  PRO A  70      -6.379  30.513  -0.748  1.00  0.82           C  
ATOM   1066  HA  PRO A  70      -3.873  29.918  -2.537  1.00  0.82           H  
ATOM   1067 1HB  PRO A  70      -3.950  32.059  -0.422  1.00  0.82           H  
ATOM   1068 2HB  PRO A  70      -3.861  32.214  -2.180  1.00  0.82           H  
ATOM   1069 1HG  PRO A  70      -6.213  32.684  -0.939  1.00  0.82           H  
ATOM   1070 2HG  PRO A  70      -6.203  31.831  -2.480  1.00  0.82           H  
ATOM   1071 1HD  PRO A  70      -6.511  30.675   0.330  1.00  0.82           H  
ATOM   1072 2HD  PRO A  70      -7.311  30.214  -1.258  1.00  0.82           H  
ATOM   1073  N   TRP A  71      -1.696  29.531  -1.323  1.00  0.82           N  
ATOM   1074  CA  TRP A  71      -0.428  29.264  -0.636  1.00  0.82           C  
ATOM   1075  C   TRP A  71       0.686  30.113  -1.281  1.00  0.82           C  
ATOM   1076  O   TRP A  71       0.799  30.203  -2.515  1.00  0.82           O  
ATOM   1077  CB  TRP A  71      -0.083  27.764  -0.724  1.00  0.82           C  
ATOM   1078  CG  TRP A  71      -1.196  26.909  -0.174  1.00  0.82           C  
ATOM   1079  CD1 TRP A  71      -2.200  26.475  -0.910  1.00  0.82           C  
ATOM   1080  CD2 TRP A  71      -1.466  26.418   1.163  1.00  0.82           C  
ATOM   1081  NE1 TRP A  71      -3.088  25.758  -0.148  1.00  0.82           N  
ATOM   1082  CE2 TRP A  71      -2.667  25.718   1.098  1.00  0.82           C  
ATOM   1083  CE3 TRP A  71      -0.828  26.516   2.365  1.00  0.82           C  
ATOM   1084  CZ2 TRP A  71      -3.238  25.123   2.197  1.00  0.82           C  
ATOM   1085  CZ3 TRP A  71      -1.428  25.918   3.476  1.00  0.82           C  
ATOM   1086  CH2 TRP A  71      -2.589  25.245   3.387  1.00  0.82           C  
ATOM   1087  H   TRP A  71      -1.733  29.429  -2.333  1.00  0.82           H  
ATOM   1088  HA  TRP A  71      -0.521  29.552   0.410  1.00  0.82           H  
ATOM   1089 1HB  TRP A  71       0.086  27.485  -1.767  1.00  0.82           H  
ATOM   1090 2HB  TRP A  71       0.832  27.560  -0.163  1.00  0.82           H  
ATOM   1091  HD1 TRP A  71      -2.311  26.675  -1.972  1.00  0.82           H  
ATOM   1092  HE1 TRP A  71      -3.957  25.319  -0.480  1.00  0.82           H  
ATOM   1093  HE3 TRP A  71       0.110  27.062   2.449  1.00  0.82           H  
ATOM   1094  HZ2 TRP A  71      -4.182  24.577   2.138  1.00  0.82           H  
ATOM   1095  HZ3 TRP A  71      -0.955  26.008   4.422  1.00  0.82           H  
ATOM   1096  HH2 TRP A  71      -3.019  24.796   4.282  1.00  0.82           H  
ATOM   1097  N   THR A  72       1.531  30.693  -0.435  1.00  0.83           N  
ATOM   1098  CA  THR A  72       2.641  31.544  -0.842  1.00  0.83           C  
ATOM   1099  C   THR A  72       3.961  30.789  -0.787  1.00  0.83           C  
ATOM   1100  O   THR A  72       4.315  30.279   0.271  1.00  0.83           O  
ATOM   1101  CB  THR A  72       2.738  32.766   0.089  1.00  0.83           C  
ATOM   1102  OG1 THR A  72       1.538  33.543  -0.007  1.00  0.83           O  
ATOM   1103  CG2 THR A  72       3.939  33.625  -0.258  1.00  0.83           C  
ATOM   1104  H   THR A  72       1.377  30.556   0.558  1.00  0.83           H  
ATOM   1105  HA  THR A  72       2.430  31.890  -1.846  1.00  0.83           H  
ATOM   1106  HB  THR A  72       2.840  32.413   1.114  1.00  0.83           H  
ATOM   1107  HG1 THR A  72       1.593  34.290   0.595  1.00  0.83           H  
ATOM   1108 1HG2 THR A  72       3.989  34.471   0.425  1.00  0.83           H  
ATOM   1109 2HG2 THR A  72       4.851  33.031  -0.167  1.00  0.83           H  
ATOM   1110 3HG2 THR A  72       3.845  33.990  -1.275  1.00  0.83           H  
ATOM   1111  N   PRO A  73       4.729  30.691  -1.876  1.00  0.85           N  
ATOM   1112  CA  PRO A  73       5.949  29.929  -1.898  1.00  0.85           C  
ATOM   1113  C   PRO A  73       7.020  30.530  -1.008  1.00  0.85           C  
ATOM   1114  O   PRO A  73       7.142  31.748  -0.858  1.00  0.85           O  
ATOM   1115  CB  PRO A  73       6.357  29.980  -3.377  1.00  0.85           C  
ATOM   1116  CG  PRO A  73       5.699  31.234  -3.920  1.00  0.85           C  
ATOM   1117  CD  PRO A  73       4.397  31.364  -3.144  1.00  0.85           C  
ATOM   1118  HA  PRO A  73       5.737  28.894  -1.599  1.00  0.85           H  
ATOM   1119 1HB  PRO A  73       7.455  29.999  -3.456  1.00  0.85           H  
ATOM   1120 2HB  PRO A  73       6.019  29.079  -3.891  1.00  0.85           H  
ATOM   1121 1HG  PRO A  73       6.363  32.097  -3.770  1.00  0.85           H  
ATOM   1122 2HG  PRO A  73       5.542  31.144  -5.001  1.00  0.85           H  
ATOM   1123 1HD  PRO A  73       4.194  32.431  -3.007  1.00  0.85           H  
ATOM   1124 2HD  PRO A  73       3.578  30.837  -3.653  1.00  0.85           H  
ATOM   1125  N   VAL A  74       7.817  29.634  -0.484  1.00  0.87           N  
ATOM   1126  CA  VAL A  74       9.002  29.856   0.309  1.00  0.87           C  
ATOM   1127  C   VAL A  74      10.156  29.345  -0.550  1.00  0.87           C  
ATOM   1128  O   VAL A  74      10.010  28.289  -1.165  1.00  0.87           O  
ATOM   1129  CB  VAL A  74       8.882  29.081   1.638  1.00  0.87           C  
ATOM   1130  CG1 VAL A  74      10.146  29.180   2.449  1.00  0.87           C  
ATOM   1131  CG2 VAL A  74       7.724  29.659   2.441  1.00  0.87           C  
ATOM   1132  H   VAL A  74       7.567  28.669  -0.649  1.00  0.87           H  
ATOM   1133  HA  VAL A  74       9.081  30.911   0.531  1.00  0.87           H  
ATOM   1134  HB  VAL A  74       8.698  28.028   1.419  1.00  0.87           H  
ATOM   1135 1HG1 VAL A  74      10.025  28.617   3.374  1.00  0.87           H  
ATOM   1136 2HG1 VAL A  74      10.981  28.762   1.875  1.00  0.87           H  
ATOM   1137 3HG1 VAL A  74      10.348  30.221   2.683  1.00  0.87           H  
ATOM   1138 1HG2 VAL A  74       7.620  29.111   3.371  1.00  0.87           H  
ATOM   1139 2HG2 VAL A  74       7.926  30.706   2.657  1.00  0.87           H  
ATOM   1140 3HG2 VAL A  74       6.811  29.594   1.884  1.00  0.87           H  
ATOM   1141  N   PRO A  75      11.271  30.069  -0.702  1.00  0.89           N  
ATOM   1142  CA  PRO A  75      12.384  29.636  -1.518  1.00  0.89           C  
ATOM   1143  C   PRO A  75      12.811  28.227  -1.142  1.00  0.89           C  
ATOM   1144  O   PRO A  75      12.914  27.885   0.038  1.00  0.89           O  
ATOM   1145  CB  PRO A  75      13.455  30.668  -1.166  1.00  0.89           C  
ATOM   1146  CG  PRO A  75      12.664  31.918  -0.825  1.00  0.89           C  
ATOM   1147  CD  PRO A  75      11.435  31.409  -0.096  1.00  0.89           C  
ATOM   1148  HA  PRO A  75      12.105  29.691  -2.580  1.00  0.89           H  
ATOM   1149 1HB  PRO A  75      14.067  30.299  -0.329  1.00  0.89           H  
ATOM   1150 2HB  PRO A  75      14.134  30.807  -2.020  1.00  0.89           H  
ATOM   1151 1HG  PRO A  75      13.274  32.597  -0.209  1.00  0.89           H  
ATOM   1152 2HG  PRO A  75      12.411  32.466  -1.745  1.00  0.89           H  
ATOM   1153 1HD  PRO A  75      11.614  31.344   0.982  1.00  0.89           H  
ATOM   1154 2HD  PRO A  75      10.604  32.080  -0.355  1.00  0.89           H  
ATOM   1155  N   GLY A  76      13.054  27.422  -2.168  1.00  0.90           N  
ATOM   1156  CA  GLY A  76      13.442  26.028  -2.023  1.00  0.90           C  
ATOM   1157  C   GLY A  76      14.484  25.663  -3.065  1.00  0.90           C  
ATOM   1158  O   GLY A  76      15.384  26.456  -3.357  1.00  0.90           O  
ATOM   1159  H   GLY A  76      12.945  27.786  -3.102  1.00  0.90           H  
ATOM   1160 1HA  GLY A  76      13.839  25.855  -1.023  1.00  0.90           H  
ATOM   1161 2HA  GLY A  76      12.565  25.390  -2.139  1.00  0.90           H  
ATOM   1162  N   GLU A  77      14.397  24.440  -3.579  1.00  0.89           N  
ATOM   1163  CA  GLU A  77      15.368  23.956  -4.558  1.00  0.89           C  
ATOM   1164  C   GLU A  77      14.690  23.699  -5.915  1.00  0.89           C  
ATOM   1165  O   GLU A  77      13.889  22.758  -6.023  1.00  0.89           O  
ATOM   1166  CB  GLU A  77      16.086  22.705  -4.070  1.00  0.89           C  
ATOM   1167  CG  GLU A  77      17.174  22.223  -5.040  1.00  0.89           C  
ATOM   1168  CD  GLU A  77      17.979  21.054  -4.525  1.00  0.89           C  
ATOM   1169  OE1 GLU A  77      17.756  20.642  -3.409  1.00  0.89           O  
ATOM   1170  OE2 GLU A  77      18.813  20.564  -5.246  1.00  0.89           O  
ATOM   1171  H   GLU A  77      13.596  23.862  -3.316  1.00  0.89           H  
ATOM   1172  HA  GLU A  77      16.145  24.703  -4.653  1.00  0.89           H  
ATOM   1173 1HB  GLU A  77      16.547  22.898  -3.103  1.00  0.89           H  
ATOM   1174 2HB  GLU A  77      15.363  21.895  -3.937  1.00  0.89           H  
ATOM   1175 1HG  GLU A  77      16.695  21.933  -5.980  1.00  0.89           H  
ATOM   1176 2HG  GLU A  77      17.843  23.055  -5.253  1.00  0.89           H  
ATOM   1177  N   PRO A  78      14.937  24.522  -6.950  1.00  0.87           N  
ATOM   1178  CA  PRO A  78      14.309  24.415  -8.252  1.00  0.87           C  
ATOM   1179  C   PRO A  78      14.484  23.009  -8.782  1.00  0.87           C  
ATOM   1180  O   PRO A  78      15.551  22.412  -8.635  1.00  0.87           O  
ATOM   1181  CB  PRO A  78      15.108  25.423  -9.080  1.00  0.87           C  
ATOM   1182  CG  PRO A  78      15.566  26.453  -8.068  1.00  0.87           C  
ATOM   1183  CD  PRO A  78      15.878  25.658  -6.825  1.00  0.87           C  
ATOM   1184  HA  PRO A  78      13.245  24.690  -8.182  1.00  0.87           H  
ATOM   1185 1HB  PRO A  78      15.944  24.911  -9.578  1.00  0.87           H  
ATOM   1186 2HB  PRO A  78      14.475  25.835  -9.876  1.00  0.87           H  
ATOM   1187 1HG  PRO A  78      16.439  27.005  -8.452  1.00  0.87           H  
ATOM   1188 2HG  PRO A  78      14.782  27.193  -7.883  1.00  0.87           H  
ATOM   1189 1HD  PRO A  78      16.922  25.310  -6.820  1.00  0.87           H  
ATOM   1190 2HD  PRO A  78      15.631  26.298  -5.962  1.00  0.87           H  
ATOM   1191  N   GLY A  79      13.416  22.454  -9.333  1.00  0.85           N  
ATOM   1192  CA  GLY A  79      13.428  21.107  -9.877  1.00  0.85           C  
ATOM   1193  C   GLY A  79      13.272  19.994  -8.832  1.00  0.85           C  
ATOM   1194  O   GLY A  79      13.163  18.827  -9.210  1.00  0.85           O  
ATOM   1195  H   GLY A  79      12.567  22.997  -9.473  1.00  0.85           H  
ATOM   1196 1HA  GLY A  79      12.625  21.022 -10.610  1.00  0.85           H  
ATOM   1197 2HA  GLY A  79      14.359  20.957 -10.421  1.00  0.85           H  
ATOM   1198  N   ARG A  80      13.280  20.327  -7.528  1.00  0.82           N  
ATOM   1199  CA  ARG A  80      13.175  19.263  -6.528  1.00  0.82           C  
ATOM   1200  C   ARG A  80      12.231  19.561  -5.360  1.00  0.82           C  
ATOM   1201  O   ARG A  80      11.453  18.697  -4.961  1.00  0.82           O  
ATOM   1202  CB  ARG A  80      14.530  18.904  -5.965  1.00  0.82           C  
ATOM   1203  CG  ARG A  80      14.495  17.655  -5.078  1.00  0.82           C  
ATOM   1204  CD  ARG A  80      15.822  17.310  -4.510  1.00  0.82           C  
ATOM   1205  NE  ARG A  80      16.228  18.222  -3.467  1.00  0.82           N  
ATOM   1206  CZ  ARG A  80      15.833  18.126  -2.194  1.00  0.82           C  
ATOM   1207  NH1 ARG A  80      15.028  17.156  -1.829  1.00  0.82           N  
ATOM   1208  NH2 ARG A  80      16.284  19.011  -1.335  1.00  0.82           N  
ATOM   1209  H   ARG A  80      13.394  21.295  -7.231  1.00  0.82           H  
ATOM   1210  HA  ARG A  80      12.800  18.372  -7.029  1.00  0.82           H  
ATOM   1211 1HB  ARG A  80      15.231  18.726  -6.778  1.00  0.82           H  
ATOM   1212 2HB  ARG A  80      14.916  19.738  -5.372  1.00  0.82           H  
ATOM   1213 1HG  ARG A  80      13.809  17.833  -4.249  1.00  0.82           H  
ATOM   1214 2HG  ARG A  80      14.136  16.806  -5.667  1.00  0.82           H  
ATOM   1215 1HD  ARG A  80      15.787  16.304  -4.089  1.00  0.82           H  
ATOM   1216 2HD  ARG A  80      16.571  17.349  -5.300  1.00  0.82           H  
ATOM   1217  HE  ARG A  80      16.861  19.000  -3.689  1.00  0.82           H  
ATOM   1218 1HH1 ARG A  80      14.705  16.489  -2.515  1.00  0.82           H  
ATOM   1219 2HH1 ARG A  80      14.750  17.054  -0.861  1.00  0.82           H  
ATOM   1220 1HH2 ARG A  80      16.923  19.733  -1.694  1.00  0.82           H  
ATOM   1221 2HH2 ARG A  80      16.021  18.978  -0.363  1.00  0.82           H  
ATOM   1222  N   LEU A  81      12.311  20.735  -4.731  1.00  0.80           N  
ATOM   1223  CA  LEU A  81      11.392  20.919  -3.601  1.00  0.80           C  
ATOM   1224  C   LEU A  81      10.848  22.333  -3.449  1.00  0.80           C  
ATOM   1225  O   LEU A  81      11.580  23.328  -3.352  1.00  0.80           O  
ATOM   1226  CB  LEU A  81      12.017  20.437  -2.277  1.00  0.80           C  
ATOM   1227  CG  LEU A  81      11.034  20.418  -1.060  1.00  0.80           C  
ATOM   1228  CD1 LEU A  81      11.456  19.311  -0.093  1.00  0.80           C  
ATOM   1229  CD2 LEU A  81      11.045  21.778  -0.355  1.00  0.80           C  
ATOM   1230  H   LEU A  81      12.950  21.465  -5.044  1.00  0.80           H  
ATOM   1231  HA  LEU A  81      10.529  20.280  -3.768  1.00  0.80           H  
ATOM   1232 1HB  LEU A  81      12.386  19.422  -2.416  1.00  0.80           H  
ATOM   1233 2HB  LEU A  81      12.858  21.081  -2.028  1.00  0.80           H  
ATOM   1234  HG  LEU A  81      10.023  20.203  -1.415  1.00  0.80           H  
ATOM   1235 1HD1 LEU A  81      10.773  19.270   0.754  1.00  0.80           H  
ATOM   1236 2HD1 LEU A  81      11.438  18.354  -0.612  1.00  0.80           H  
ATOM   1237 3HD1 LEU A  81      12.464  19.515   0.263  1.00  0.80           H  
ATOM   1238 1HD2 LEU A  81      10.354  21.758   0.478  1.00  0.80           H  
ATOM   1239 2HD2 LEU A  81      12.048  21.985   0.003  1.00  0.80           H  
ATOM   1240 3HD2 LEU A  81      10.747  22.556  -1.036  1.00  0.80           H  
ATOM   1241  N   LEU A  82       9.520  22.376  -3.388  1.00  0.79           N  
ATOM   1242  CA  LEU A  82       8.692  23.555  -3.200  1.00  0.79           C  
ATOM   1243  C   LEU A  82       8.047  23.534  -1.842  1.00  0.79           C  
ATOM   1244  O   LEU A  82       7.580  22.504  -1.366  1.00  0.79           O  
ATOM   1245  CB  LEU A  82       7.601  23.656  -4.279  1.00  0.79           C  
ATOM   1246  CG  LEU A  82       6.419  24.693  -4.054  1.00  0.79           C  
ATOM   1247  CD1 LEU A  82       6.860  26.135  -4.081  1.00  0.79           C  
ATOM   1248  CD2 LEU A  82       5.391  24.446  -5.134  1.00  0.79           C  
ATOM   1249  H   LEU A  82       9.028  21.481  -3.460  1.00  0.79           H  
ATOM   1250  HA  LEU A  82       9.326  24.440  -3.265  1.00  0.79           H  
ATOM   1251 1HB  LEU A  82       8.066  23.873  -5.209  1.00  0.79           H  
ATOM   1252 2HB  LEU A  82       7.147  22.693  -4.379  1.00  0.79           H  
ATOM   1253  HG  LEU A  82       5.983  24.516  -3.081  1.00  0.79           H  
ATOM   1254 1HD1 LEU A  82       5.993  26.762  -3.909  1.00  0.79           H  
ATOM   1255 2HD1 LEU A  82       7.596  26.326  -3.308  1.00  0.79           H  
ATOM   1256 3HD1 LEU A  82       7.269  26.367  -5.017  1.00  0.79           H  
ATOM   1257 1HD2 LEU A  82       4.540  25.111  -4.988  1.00  0.79           H  
ATOM   1258 2HD2 LEU A  82       5.827  24.625  -6.110  1.00  0.79           H  
ATOM   1259 3HD2 LEU A  82       5.066  23.414  -5.073  1.00  0.79           H  
ATOM   1260  N   ALA A  83       8.038  24.655  -1.182  1.00  0.80           N  
ATOM   1261  CA  ALA A  83       7.318  24.717   0.064  1.00  0.80           C  
ATOM   1262  C   ALA A  83       6.598  26.041   0.082  1.00  0.80           C  
ATOM   1263  O   ALA A  83       7.067  26.984  -0.547  1.00  0.80           O  
ATOM   1264  CB  ALA A  83       8.255  24.551   1.249  1.00  0.80           C  
ATOM   1265  H   ALA A  83       8.486  25.480  -1.562  1.00  0.80           H  
ATOM   1266  HA  ALA A  83       6.577  23.928   0.076  1.00  0.80           H  
ATOM   1267 1HB  ALA A  83       7.674  24.594   2.161  1.00  0.80           H  
ATOM   1268 2HB  ALA A  83       8.752  23.584   1.184  1.00  0.80           H  
ATOM   1269 3HB  ALA A  83       9.000  25.345   1.246  1.00  0.80           H  
ATOM   1270  N   GLY A  84       5.487  26.124   0.797  1.00  0.83           N  
ATOM   1271  CA  GLY A  84       4.787  27.396   0.893  1.00  0.83           C  
ATOM   1272  C   GLY A  84       3.896  27.501   2.114  1.00  0.83           C  
ATOM   1273  O   GLY A  84       3.632  26.515   2.805  1.00  0.83           O  
ATOM   1274  H   GLY A  84       5.123  25.282   1.238  1.00  0.83           H  
ATOM   1275 1HA  GLY A  84       5.511  28.198   0.904  1.00  0.83           H  
ATOM   1276 2HA  GLY A  84       4.184  27.541  -0.003  1.00  0.83           H  
ATOM   1277  N   VAL A  85       3.424  28.715   2.372  1.00  0.88           N  
ATOM   1278  CA  VAL A  85       2.633  28.995   3.565  1.00  0.88           C  
ATOM   1279  C   VAL A  85       1.312  29.715   3.332  1.00  0.88           C  
ATOM   1280  O   VAL A  85       1.081  30.336   2.295  1.00  0.88           O  
ATOM   1281  CB  VAL A  85       3.484  29.800   4.551  1.00  0.88           C  
ATOM   1282  CG1 VAL A  85       4.699  28.992   4.993  1.00  0.88           C  
ATOM   1283  CG2 VAL A  85       3.934  31.092   3.862  1.00  0.88           C  
ATOM   1284  H   VAL A  85       3.667  29.464   1.730  1.00  0.88           H  
ATOM   1285  HA  VAL A  85       2.411  28.053   4.044  1.00  0.88           H  
ATOM   1286  HB  VAL A  85       2.890  30.027   5.440  1.00  0.88           H  
ATOM   1287 1HG1 VAL A  85       5.286  29.576   5.699  1.00  0.88           H  
ATOM   1288 2HG1 VAL A  85       4.357  28.072   5.475  1.00  0.88           H  
ATOM   1289 3HG1 VAL A  85       5.313  28.748   4.140  1.00  0.88           H  
ATOM   1290 1HG2 VAL A  85       4.535  31.685   4.549  1.00  0.88           H  
ATOM   1291 2HG2 VAL A  85       4.527  30.849   2.973  1.00  0.88           H  
ATOM   1292 3HG2 VAL A  85       3.054  31.662   3.564  1.00  0.88           H  
ATOM   1293  N   SER A  86       0.442  29.625   4.326  1.00  0.92           N  
ATOM   1294  CA  SER A  86      -0.864  30.272   4.294  1.00  0.92           C  
ATOM   1295  C   SER A  86      -1.366  30.615   5.700  1.00  0.92           C  
ATOM   1296  O   SER A  86      -0.605  30.666   6.677  1.00  0.92           O  
ATOM   1297  CB  SER A  86      -1.868  29.394   3.571  1.00  0.92           C  
ATOM   1298  OG  SER A  86      -3.061  30.063   3.305  1.00  0.92           O  
ATOM   1299  H   SER A  86       0.703  29.063   5.136  1.00  0.92           H  
ATOM   1300  HA  SER A  86      -0.767  31.203   3.735  1.00  0.92           H  
ATOM   1301 1HB  SER A  86      -1.448  29.064   2.643  1.00  0.92           H  
ATOM   1302 2HB  SER A  86      -2.067  28.531   4.189  1.00  0.92           H  
ATOM   1303  HG  SER A  86      -3.059  30.190   2.310  1.00  0.92           H  
ATOM   1304  N   GLY A  87      -2.671  30.837   5.800  1.00  0.95           N  
ATOM   1305  CA  GLY A  87      -3.334  31.251   7.026  1.00  0.95           C  
ATOM   1306  C   GLY A  87      -3.203  30.231   8.154  1.00  0.95           C  
ATOM   1307  O   GLY A  87      -4.116  29.452   8.426  1.00  0.95           O  
ATOM   1308  H   GLY A  87      -3.208  30.746   4.951  1.00  0.95           H  
ATOM   1309 1HA  GLY A  87      -2.920  32.205   7.351  1.00  0.95           H  
ATOM   1310 2HA  GLY A  87      -4.390  31.423   6.818  1.00  0.95           H  
ATOM   1311  N   ASN A  88      -2.060  30.318   8.838  1.00  0.96           N  
ATOM   1312  CA  ASN A  88      -1.665  29.513   9.993  1.00  0.96           C  
ATOM   1313  C   ASN A  88      -1.314  28.064   9.631  1.00  0.96           C  
ATOM   1314  O   ASN A  88      -1.641  27.129  10.372  1.00  0.96           O  
ATOM   1315  CB  ASN A  88      -2.784  29.555  11.025  1.00  0.96           C  
ATOM   1316  CG  ASN A  88      -2.336  29.343  12.453  1.00  0.96           C  
ATOM   1317  OD1 ASN A  88      -1.243  29.772  12.844  1.00  0.96           O  
ATOM   1318  ND2 ASN A  88      -3.170  28.706  13.242  1.00  0.96           N  
ATOM   1319  H   ASN A  88      -1.381  30.968   8.457  1.00  0.96           H  
ATOM   1320  HA  ASN A  88      -0.769  29.960  10.426  1.00  0.96           H  
ATOM   1321 1HB  ASN A  88      -3.301  30.512  10.962  1.00  0.96           H  
ATOM   1322 2HB  ASN A  88      -3.513  28.778  10.792  1.00  0.96           H  
ATOM   1323 1HD2 ASN A  88      -2.929  28.544  14.200  1.00  0.96           H  
ATOM   1324 2HD2 ASN A  88      -4.046  28.381  12.886  1.00  0.96           H  
ATOM   1325  N   GLY A  89      -0.618  27.900   8.498  1.00  0.94           N  
ATOM   1326  CA  GLY A  89      -0.155  26.575   8.045  1.00  0.94           C  
ATOM   1327  C   GLY A  89       0.685  26.627   6.764  1.00  0.94           C  
ATOM   1328  O   GLY A  89       1.175  27.690   6.371  1.00  0.94           O  
ATOM   1329  H   GLY A  89      -0.430  28.734   7.939  1.00  0.94           H  
ATOM   1330 1HA  GLY A  89       0.432  26.112   8.838  1.00  0.94           H  
ATOM   1331 2HA  GLY A  89      -1.020  25.934   7.876  1.00  0.94           H  
ATOM   1332  N   GLY A  90       0.864  25.473   6.117  1.00  0.89           N  
ATOM   1333  CA  GLY A  90       1.679  25.415   4.896  1.00  0.89           C  
ATOM   1334  C   GLY A  90       1.725  24.037   4.233  1.00  0.89           C  
ATOM   1335  O   GLY A  90       1.109  23.081   4.713  1.00  0.89           O  
ATOM   1336  H   GLY A  90       0.441  24.619   6.488  1.00  0.89           H  
ATOM   1337 1HA  GLY A  90       1.308  26.132   4.179  1.00  0.89           H  
ATOM   1338 2HA  GLY A  90       2.691  25.736   5.125  1.00  0.89           H  
ATOM   1339  N   ILE A  91       2.399  23.978   3.078  1.00  0.85           N  
ATOM   1340  CA  ILE A  91       2.526  22.743   2.297  1.00  0.85           C  
ATOM   1341  C   ILE A  91       3.939  22.509   1.740  1.00  0.85           C  
ATOM   1342  O   ILE A  91       4.598  23.445   1.281  1.00  0.85           O  
ATOM   1343  CB  ILE A  91       1.535  22.675   1.110  1.00  0.85           C  
ATOM   1344  CG1 ILE A  91       0.110  22.861   1.526  1.00  0.85           C  
ATOM   1345  CG2 ILE A  91       1.602  21.261   0.477  1.00  0.85           C  
ATOM   1346  CD1 ILE A  91      -0.814  22.940   0.338  1.00  0.85           C  
ATOM   1347  H   ILE A  91       2.868  24.828   2.775  1.00  0.85           H  
ATOM   1348  HA  ILE A  91       2.303  21.908   2.957  1.00  0.85           H  
ATOM   1349  HB  ILE A  91       1.770  23.438   0.385  1.00  0.85           H  
ATOM   1350 1HG1 ILE A  91      -0.188  22.034   2.146  1.00  0.85           H  
ATOM   1351 2HG1 ILE A  91       0.006  23.764   2.088  1.00  0.85           H  
ATOM   1352 1HG2 ILE A  91       0.888  21.191  -0.327  1.00  0.85           H  
ATOM   1353 2HG2 ILE A  91       2.577  21.040   0.090  1.00  0.85           H  
ATOM   1354 3HG2 ILE A  91       1.346  20.529   1.227  1.00  0.85           H  
ATOM   1355 1HD1 ILE A  91      -1.834  23.055   0.680  1.00  0.85           H  
ATOM   1356 2HD1 ILE A  91      -0.540  23.783  -0.290  1.00  0.85           H  
ATOM   1357 3HD1 ILE A  91      -0.739  22.018  -0.236  1.00  0.85           H  
ATOM   1358  N   VAL A  92       4.403  21.262   1.798  1.00  0.81           N  
ATOM   1359  CA  VAL A  92       5.657  20.853   1.157  1.00  0.81           C  
ATOM   1360  C   VAL A  92       5.412  19.897  -0.008  1.00  0.81           C  
ATOM   1361  O   VAL A  92       4.607  18.967   0.087  1.00  0.81           O  
ATOM   1362  CB  VAL A  92       6.610  20.198   2.144  1.00  0.81           C  
ATOM   1363  CG1 VAL A  92       7.839  19.664   1.376  1.00  0.81           C  
ATOM   1364  CG2 VAL A  92       7.019  21.249   3.204  1.00  0.81           C  
ATOM   1365  H   VAL A  92       3.827  20.552   2.251  1.00  0.81           H  
ATOM   1366  HA  VAL A  92       6.147  21.739   0.761  1.00  0.81           H  
ATOM   1367  HB  VAL A  92       6.117  19.351   2.626  1.00  0.81           H  
ATOM   1368 1HG1 VAL A  92       8.503  19.179   2.028  1.00  0.81           H  
ATOM   1369 2HG1 VAL A  92       7.524  18.932   0.640  1.00  0.81           H  
ATOM   1370 3HG1 VAL A  92       8.343  20.490   0.878  1.00  0.81           H  
ATOM   1371 1HG2 VAL A  92       7.678  20.823   3.908  1.00  0.81           H  
ATOM   1372 2HG2 VAL A  92       7.507  22.084   2.717  1.00  0.81           H  
ATOM   1373 3HG2 VAL A  92       6.137  21.598   3.718  1.00  0.81           H  
ATOM   1374  N   PHE A  93       6.086  20.147  -1.131  1.00  0.79           N  
ATOM   1375  CA  PHE A  93       5.925  19.318  -2.312  1.00  0.79           C  
ATOM   1376  C   PHE A  93       7.309  18.831  -2.796  1.00  0.79           C  
ATOM   1377  O   PHE A  93       8.131  19.642  -3.245  1.00  0.79           O  
ATOM   1378  CB  PHE A  93       5.359  20.186  -3.419  1.00  0.79           C  
ATOM   1379  CG  PHE A  93       4.155  20.997  -3.049  1.00  0.79           C  
ATOM   1380  CD1 PHE A  93       4.401  22.200  -2.438  1.00  0.79           C  
ATOM   1381  CD2 PHE A  93       2.862  20.665  -3.303  1.00  0.79           C  
ATOM   1382  CE1 PHE A  93       3.420  23.041  -2.086  1.00  0.79           C  
ATOM   1383  CE2 PHE A  93       1.858  21.499  -2.950  1.00  0.79           C  
ATOM   1384  CZ  PHE A  93       2.152  22.700  -2.337  1.00  0.79           C  
ATOM   1385  H   PHE A  93       6.720  20.939  -1.165  1.00  0.79           H  
ATOM   1386  HA  PHE A  93       5.291  18.467  -2.086  1.00  0.79           H  
ATOM   1387 1HB  PHE A  93       6.114  20.876  -3.709  1.00  0.79           H  
ATOM   1388 2HB  PHE A  93       5.114  19.579  -4.281  1.00  0.79           H  
ATOM   1389  HD1 PHE A  93       5.416  22.469  -2.238  1.00  0.79           H  
ATOM   1390  HD2 PHE A  93       2.625  19.770  -3.783  1.00  0.79           H  
ATOM   1391  HE1 PHE A  93       3.657  23.988  -1.593  1.00  0.79           H  
ATOM   1392  HE2 PHE A  93       0.827  21.218  -3.152  1.00  0.79           H  
ATOM   1393  HZ  PHE A  93       1.369  23.368  -2.039  1.00  0.79           H  
ATOM   1394  N   ALA A  94       7.595  17.530  -2.703  1.00  0.79           N  
ATOM   1395  CA  ALA A  94       8.892  17.028  -3.177  1.00  0.79           C  
ATOM   1396  C   ALA A  94       8.704  16.518  -4.607  1.00  0.79           C  
ATOM   1397  O   ALA A  94       7.670  15.932  -4.924  1.00  0.79           O  
ATOM   1398  CB  ALA A  94       9.453  15.955  -2.253  1.00  0.79           C  
ATOM   1399  H   ALA A  94       6.907  16.889  -2.319  1.00  0.79           H  
ATOM   1400  HA  ALA A  94       9.600  17.856  -3.205  1.00  0.79           H  
ATOM   1401 1HB  ALA A  94      10.415  15.619  -2.632  1.00  0.79           H  
ATOM   1402 2HB  ALA A  94       9.582  16.369  -1.254  1.00  0.79           H  
ATOM   1403 3HB  ALA A  94       8.781  15.123  -2.208  1.00  0.79           H  
ATOM   1404  N   PHE A  95       9.706  16.702  -5.458  1.00  0.80           N  
ATOM   1405  CA  PHE A  95       9.622  16.301  -6.858  1.00  0.80           C  
ATOM   1406  C   PHE A  95      10.770  15.398  -7.297  1.00  0.80           C  
ATOM   1407  O   PHE A  95      11.944  15.754  -7.170  1.00  0.80           O  
ATOM   1408  CB  PHE A  95       9.617  17.576  -7.698  1.00  0.80           C  
ATOM   1409  CG  PHE A  95       9.411  17.472  -9.165  1.00  0.80           C  
ATOM   1410  CD1 PHE A  95       8.159  17.712  -9.703  1.00  0.80           C  
ATOM   1411  CD2 PHE A  95      10.440  17.161 -10.012  1.00  0.80           C  
ATOM   1412  CE1 PHE A  95       7.935  17.642 -11.055  1.00  0.80           C  
ATOM   1413  CE2 PHE A  95      10.229  17.082 -11.372  1.00  0.80           C  
ATOM   1414  CZ  PHE A  95       8.971  17.323 -11.896  1.00  0.80           C  
ATOM   1415  H   PHE A  95      10.533  17.202  -5.157  1.00  0.80           H  
ATOM   1416  HA  PHE A  95       8.693  15.757  -7.009  1.00  0.80           H  
ATOM   1417 1HB  PHE A  95       8.838  18.199  -7.320  1.00  0.80           H  
ATOM   1418 2HB  PHE A  95      10.542  18.108  -7.538  1.00  0.80           H  
ATOM   1419  HD1 PHE A  95       7.345  17.967  -9.034  1.00  0.80           H  
ATOM   1420  HD2 PHE A  95      11.433  16.971  -9.598  1.00  0.80           H  
ATOM   1421  HE1 PHE A  95       6.941  17.838 -11.455  1.00  0.80           H  
ATOM   1422  HE2 PHE A  95      11.056  16.827 -12.032  1.00  0.80           H  
ATOM   1423  HZ  PHE A  95       8.806  17.262 -12.970  1.00  0.80           H  
ATOM   1424  N   THR A  96      10.424  14.220  -7.796  1.00  0.81           N  
ATOM   1425  CA  THR A  96      11.393  13.258  -8.290  1.00  0.81           C  
ATOM   1426  C   THR A  96      11.194  13.166  -9.792  1.00  0.81           C  
ATOM   1427  O   THR A  96      10.296  13.792 -10.346  1.00  0.81           O  
ATOM   1428  CB  THR A  96      11.173  11.848  -7.727  1.00  0.81           C  
ATOM   1429  OG1 THR A  96      10.009  11.309  -8.339  1.00  0.81           O  
ATOM   1430  CG2 THR A  96      10.962  11.893  -6.222  1.00  0.81           C  
ATOM   1431  H   THR A  96       9.438  13.954  -7.836  1.00  0.81           H  
ATOM   1432  HA  THR A  96      12.406  13.603  -8.078  1.00  0.81           H  
ATOM   1433  HB  THR A  96      12.031  11.220  -7.955  1.00  0.81           H  
ATOM   1434  HG1 THR A  96       9.252  11.865  -8.026  1.00  0.81           H  
ATOM   1435 1HG2 THR A  96      10.794  10.887  -5.856  1.00  0.81           H  
ATOM   1436 2HG2 THR A  96      11.847  12.312  -5.744  1.00  0.81           H  
ATOM   1437 3HG2 THR A  96      10.094  12.512  -5.990  1.00  0.81           H  
ATOM   1438  N   LYS A  97      11.991  12.339 -10.446  1.00  0.82           N  
ATOM   1439  CA  LYS A  97      11.875  12.123 -11.883  1.00  0.82           C  
ATOM   1440  C   LYS A  97      10.552  11.466 -12.334  1.00  0.82           C  
ATOM   1441  O   LYS A  97      10.232  11.496 -13.533  1.00  0.82           O  
ATOM   1442  CB  LYS A  97      13.043  11.267 -12.368  1.00  0.82           C  
ATOM   1443  CG  LYS A  97      14.399  11.962 -12.312  1.00  0.82           C  
ATOM   1444  CD  LYS A  97      15.512  11.041 -12.800  1.00  0.82           C  
ATOM   1445  CE  LYS A  97      16.870  11.733 -12.756  1.00  0.82           C  
ATOM   1446  NZ  LYS A  97      17.965  10.830 -13.203  1.00  0.82           N  
ATOM   1447  H   LYS A  97      12.706  11.848  -9.933  1.00  0.82           H  
ATOM   1448  HA  LYS A  97      11.937  13.097 -12.371  1.00  0.82           H  
ATOM   1449 1HB  LYS A  97      13.101  10.361 -11.763  1.00  0.82           H  
ATOM   1450 2HB  LYS A  97      12.863  10.959 -13.397  1.00  0.82           H  
ATOM   1451 1HG  LYS A  97      14.375  12.853 -12.939  1.00  0.82           H  
ATOM   1452 2HG  LYS A  97      14.611  12.265 -11.288  1.00  0.82           H  
ATOM   1453 1HD  LYS A  97      15.548  10.149 -12.173  1.00  0.82           H  
ATOM   1454 2HD  LYS A  97      15.305  10.735 -13.825  1.00  0.82           H  
ATOM   1455 1HE  LYS A  97      16.846  12.607 -13.406  1.00  0.82           H  
ATOM   1456 2HE  LYS A  97      17.074  12.057 -11.735  1.00  0.82           H  
ATOM   1457 1HZ  LYS A  97      18.847  11.320 -13.161  1.00  0.82           H  
ATOM   1458 2HZ  LYS A  97      18.001  10.021 -12.598  1.00  0.82           H  
ATOM   1459 3HZ  LYS A  97      17.790  10.533 -14.152  1.00  0.82           H  
ATOM   1460  N   LYS A  98       9.836  10.794 -11.410  1.00  0.81           N  
ATOM   1461  CA  LYS A  98       8.598  10.087 -11.776  1.00  0.81           C  
ATOM   1462  C   LYS A  98       7.361  10.491 -10.959  1.00  0.81           C  
ATOM   1463  O   LYS A  98       6.237  10.471 -11.481  1.00  0.81           O  
ATOM   1464  CB  LYS A  98       8.820   8.578 -11.673  1.00  0.81           C  
ATOM   1465  CG  LYS A  98       9.857   8.022 -12.657  1.00  0.81           C  
ATOM   1466  CD  LYS A  98      10.035   6.511 -12.507  1.00  0.81           C  
ATOM   1467  CE  LYS A  98      11.060   5.970 -13.508  1.00  0.81           C  
ATOM   1468  NZ  LYS A  98      11.268   4.498 -13.371  1.00  0.81           N  
ATOM   1469  H   LYS A  98      10.116  10.833 -10.430  1.00  0.81           H  
ATOM   1470  HA  LYS A  98       8.376  10.317 -12.815  1.00  0.81           H  
ATOM   1471 1HB  LYS A  98       9.168   8.333 -10.672  1.00  0.81           H  
ATOM   1472 2HB  LYS A  98       7.878   8.058 -11.836  1.00  0.81           H  
ATOM   1473 1HG  LYS A  98       9.547   8.250 -13.678  1.00  0.81           H  
ATOM   1474 2HG  LYS A  98      10.818   8.499 -12.477  1.00  0.81           H  
ATOM   1475 1HD  LYS A  98      10.394   6.297 -11.503  1.00  0.81           H  
ATOM   1476 2HD  LYS A  98       9.082   6.004 -12.650  1.00  0.81           H  
ATOM   1477 1HE  LYS A  98      10.715   6.184 -14.517  1.00  0.81           H  
ATOM   1478 2HE  LYS A  98      12.012   6.474 -13.345  1.00  0.81           H  
ATOM   1479 1HZ  LYS A  98      11.948   4.188 -14.045  1.00  0.81           H  
ATOM   1480 2HZ  LYS A  98      11.610   4.274 -12.419  1.00  0.81           H  
ATOM   1481 3HZ  LYS A  98      10.401   4.016 -13.526  1.00  0.81           H  
ATOM   1482  N   TYR A  99       7.571  10.790  -9.673  1.00  0.80           N  
ATOM   1483  CA  TYR A  99       6.504  11.056  -8.705  1.00  0.80           C  
ATOM   1484  C   TYR A  99       6.714  12.332  -7.929  1.00  0.80           C  
ATOM   1485  O   TYR A  99       7.850  12.785  -7.748  1.00  0.80           O  
ATOM   1486  CB  TYR A  99       6.392   9.910  -7.691  1.00  0.80           C  
ATOM   1487  CG  TYR A  99       6.063   8.626  -8.352  1.00  0.80           C  
ATOM   1488  CD1 TYR A  99       7.062   7.798  -8.755  1.00  0.80           C  
ATOM   1489  CD2 TYR A  99       4.767   8.306  -8.614  1.00  0.80           C  
ATOM   1490  CE1 TYR A  99       6.768   6.646  -9.426  1.00  0.80           C  
ATOM   1491  CE2 TYR A  99       4.473   7.169  -9.297  1.00  0.80           C  
ATOM   1492  CZ  TYR A  99       5.461   6.334  -9.702  1.00  0.80           C  
ATOM   1493  OH  TYR A  99       5.154   5.190 -10.392  1.00  0.80           O  
ATOM   1494  H   TYR A  99       8.516  10.815  -9.335  1.00  0.80           H  
ATOM   1495  HA  TYR A  99       5.563  11.158  -9.240  1.00  0.80           H  
ATOM   1496 1HB  TYR A  99       7.338   9.797  -7.165  1.00  0.80           H  
ATOM   1497 2HB  TYR A  99       5.616  10.136  -6.954  1.00  0.80           H  
ATOM   1498  HD1 TYR A  99       8.101   8.058  -8.546  1.00  0.80           H  
ATOM   1499  HD2 TYR A  99       3.972   8.971  -8.295  1.00  0.80           H  
ATOM   1500  HE1 TYR A  99       7.570   6.003  -9.740  1.00  0.80           H  
ATOM   1501  HE2 TYR A  99       3.450   6.933  -9.523  1.00  0.80           H  
ATOM   1502  HH  TYR A  99       5.951   4.670 -10.506  1.00  0.80           H  
ATOM   1503  N   VAL A 100       5.617  12.873  -7.427  1.00  0.78           N  
ATOM   1504  CA  VAL A 100       5.699  14.016  -6.555  1.00  0.78           C  
ATOM   1505  C   VAL A 100       5.046  13.639  -5.228  1.00  0.78           C  
ATOM   1506  O   VAL A 100       4.070  12.879  -5.182  1.00  0.78           O  
ATOM   1507  CB  VAL A 100       5.031  15.238  -7.201  1.00  0.78           C  
ATOM   1508  CG1 VAL A 100       5.728  15.589  -8.489  1.00  0.78           C  
ATOM   1509  CG2 VAL A 100       3.625  14.965  -7.441  1.00  0.78           C  
ATOM   1510  H   VAL A 100       4.716  12.447  -7.630  1.00  0.78           H  
ATOM   1511  HA  VAL A 100       6.744  14.248  -6.374  1.00  0.78           H  
ATOM   1512  HB  VAL A 100       5.150  16.078  -6.538  1.00  0.78           H  
ATOM   1513 1HG1 VAL A 100       5.270  16.476  -8.924  1.00  0.78           H  
ATOM   1514 2HG1 VAL A 100       6.764  15.780  -8.274  1.00  0.78           H  
ATOM   1515 3HG1 VAL A 100       5.652  14.763  -9.194  1.00  0.78           H  
ATOM   1516 1HG2 VAL A 100       3.145  15.829  -7.889  1.00  0.78           H  
ATOM   1517 2HG2 VAL A 100       3.538  14.110  -8.116  1.00  0.78           H  
ATOM   1518 3HG2 VAL A 100       3.160  14.739  -6.482  1.00  0.78           H  
ATOM   1519  N   VAL A 101       5.590  14.168  -4.147  1.00  0.76           N  
ATOM   1520  CA  VAL A 101       5.103  13.815  -2.823  1.00  0.76           C  
ATOM   1521  C   VAL A 101       4.662  15.044  -2.066  1.00  0.76           C  
ATOM   1522  O   VAL A 101       5.455  15.952  -1.814  1.00  0.76           O  
ATOM   1523  CB  VAL A 101       6.233  13.131  -2.067  1.00  0.76           C  
ATOM   1524  CG1 VAL A 101       5.776  12.735  -0.713  1.00  0.76           C  
ATOM   1525  CG2 VAL A 101       6.781  11.985  -2.901  1.00  0.76           C  
ATOM   1526  H   VAL A 101       6.370  14.813  -4.261  1.00  0.76           H  
ATOM   1527  HA  VAL A 101       4.255  13.137  -2.917  1.00  0.76           H  
ATOM   1528  HB  VAL A 101       7.019  13.844  -1.916  1.00  0.76           H  
ATOM   1529 1HG1 VAL A 101       6.594  12.292  -0.169  1.00  0.76           H  
ATOM   1530 2HG1 VAL A 101       5.422  13.614  -0.173  1.00  0.76           H  
ATOM   1531 3HG1 VAL A 101       4.973  12.027  -0.807  1.00  0.76           H  
ATOM   1532 1HG2 VAL A 101       7.613  11.543  -2.388  1.00  0.76           H  
ATOM   1533 2HG2 VAL A 101       6.010  11.243  -3.068  1.00  0.76           H  
ATOM   1534 3HG2 VAL A 101       7.132  12.362  -3.858  1.00  0.76           H  
ATOM   1535  N   PHE A 102       3.385  15.102  -1.732  1.00  0.76           N  
ATOM   1536  CA  PHE A 102       2.840  16.289  -1.107  1.00  0.76           C  
ATOM   1537  C   PHE A 102       2.534  16.063   0.371  1.00  0.76           C  
ATOM   1538  O   PHE A 102       1.994  15.019   0.766  1.00  0.76           O  
ATOM   1539  CB  PHE A 102       1.566  16.701  -1.830  1.00  0.76           C  
ATOM   1540  CG  PHE A 102       1.727  17.090  -3.309  1.00  0.76           C  
ATOM   1541  CD1 PHE A 102       2.963  17.256  -3.925  1.00  0.76           C  
ATOM   1542  CD2 PHE A 102       0.615  17.268  -4.083  1.00  0.76           C  
ATOM   1543  CE1 PHE A 102       3.053  17.595  -5.256  1.00  0.76           C  
ATOM   1544  CE2 PHE A 102       0.711  17.596  -5.410  1.00  0.76           C  
ATOM   1545  CZ  PHE A 102       1.926  17.758  -5.997  1.00  0.76           C  
ATOM   1546  H   PHE A 102       2.772  14.315  -1.922  1.00  0.76           H  
ATOM   1547  HA  PHE A 102       3.566  17.095  -1.185  1.00  0.76           H  
ATOM   1548 1HB  PHE A 102       0.850  15.877  -1.776  1.00  0.76           H  
ATOM   1549 2HB  PHE A 102       1.120  17.547  -1.304  1.00  0.76           H  
ATOM   1550  HD1 PHE A 102       3.861  17.141  -3.357  1.00  0.76           H  
ATOM   1551  HD2 PHE A 102      -0.358  17.141  -3.630  1.00  0.76           H  
ATOM   1552  HE1 PHE A 102       4.023  17.738  -5.712  1.00  0.76           H  
ATOM   1553  HE2 PHE A 102      -0.179  17.727  -5.991  1.00  0.76           H  
ATOM   1554  HZ  PHE A 102       1.994  18.025  -7.053  1.00  0.76           H  
ATOM   1555  N   ALA A 103       2.806  17.072   1.185  1.00  0.80           N  
ATOM   1556  CA  ALA A 103       2.449  16.988   2.589  1.00  0.80           C  
ATOM   1557  C   ALA A 103       1.985  18.329   3.125  1.00  0.80           C  
ATOM   1558  O   ALA A 103       2.717  19.324   3.097  1.00  0.80           O  
ATOM   1559  CB  ALA A 103       3.650  16.499   3.390  1.00  0.80           C  
ATOM   1560  H   ALA A 103       3.292  17.893   0.824  1.00  0.80           H  
ATOM   1561  HA  ALA A 103       1.620  16.294   2.689  1.00  0.80           H  
ATOM   1562 1HB  ALA A 103       3.381  16.418   4.432  1.00  0.80           H  
ATOM   1563 2HB  ALA A 103       3.963  15.521   3.019  1.00  0.80           H  
ATOM   1564 3HB  ALA A 103       4.471  17.208   3.283  1.00  0.80           H  
ATOM   1565  N   ASP A 104       0.760  18.345   3.636  1.00  0.87           N  
ATOM   1566  CA  ASP A 104       0.179  19.552   4.182  1.00  0.87           C  
ATOM   1567  C   ASP A 104       0.402  19.534   5.679  1.00  0.87           C  
ATOM   1568  O   ASP A 104       0.310  18.472   6.313  1.00  0.87           O  
ATOM   1569  CB  ASP A 104      -1.324  19.625   3.904  1.00  0.87           C  
ATOM   1570  CG  ASP A 104      -1.709  19.660   2.401  1.00  0.87           C  
ATOM   1571  OD1 ASP A 104      -0.833  19.643   1.573  1.00  0.87           O  
ATOM   1572  OD2 ASP A 104      -2.883  19.703   2.115  1.00  0.87           O  
ATOM   1573  H   ASP A 104       0.200  17.498   3.642  1.00  0.87           H  
ATOM   1574  HA  ASP A 104       0.674  20.425   3.765  1.00  0.87           H  
ATOM   1575 1HB  ASP A 104      -1.798  18.769   4.358  1.00  0.87           H  
ATOM   1576 2HB  ASP A 104      -1.733  20.512   4.387  1.00  0.87           H  
ATOM   1577  N   PHE A 105       0.572  20.708   6.257  1.00  0.97           N  
ATOM   1578  CA  PHE A 105       0.750  20.838   7.691  1.00  0.97           C  
ATOM   1579  C   PHE A 105       0.058  22.089   8.206  1.00  0.97           C  
ATOM   1580  O   PHE A 105      -0.349  22.967   7.436  1.00  0.97           O  
ATOM   1581  CB  PHE A 105       2.239  20.861   8.056  1.00  0.97           C  
ATOM   1582  CG  PHE A 105       3.007  22.036   7.538  1.00  0.97           C  
ATOM   1583  CD1 PHE A 105       3.128  23.184   8.301  1.00  0.97           C  
ATOM   1584  CD2 PHE A 105       3.633  21.989   6.297  1.00  0.97           C  
ATOM   1585  CE1 PHE A 105       3.826  24.263   7.837  1.00  0.97           C  
ATOM   1586  CE2 PHE A 105       4.340  23.073   5.840  1.00  0.97           C  
ATOM   1587  CZ  PHE A 105       4.422  24.206   6.607  1.00  0.97           C  
ATOM   1588  H   PHE A 105       0.638  21.543   5.674  1.00  0.97           H  
ATOM   1589  HA  PHE A 105       0.294  19.977   8.182  1.00  0.97           H  
ATOM   1590 1HB  PHE A 105       2.348  20.834   9.136  1.00  0.97           H  
ATOM   1591 2HB  PHE A 105       2.717  19.962   7.669  1.00  0.97           H  
ATOM   1592  HD1 PHE A 105       2.650  23.224   9.280  1.00  0.97           H  
ATOM   1593  HD2 PHE A 105       3.552  21.087   5.685  1.00  0.97           H  
ATOM   1594  HE1 PHE A 105       3.903  25.165   8.444  1.00  0.97           H  
ATOM   1595  HE2 PHE A 105       4.820  23.046   4.866  1.00  0.97           H  
ATOM   1596  HZ  PHE A 105       4.957  25.059   6.238  1.00  0.97           H  
ATOM   1597  N   GLU A 106      -0.090  22.160   9.517  1.00  1.11           N  
ATOM   1598  CA  GLU A 106      -0.781  23.274  10.141  1.00  1.11           C  
ATOM   1599  C   GLU A 106      -0.061  23.708  11.400  1.00  1.11           C  
ATOM   1600  O   GLU A 106       0.606  22.897  12.042  1.00  1.11           O  
ATOM   1601  CB  GLU A 106      -2.204  22.815  10.456  1.00  1.11           C  
ATOM   1602  CG  GLU A 106      -2.257  21.659  11.458  1.00  1.11           C  
ATOM   1603  CD  GLU A 106      -3.641  21.067  11.646  1.00  1.11           C  
ATOM   1604  OE1 GLU A 106      -4.529  21.742  12.116  1.00  1.11           O  
ATOM   1605  OE2 GLU A 106      -3.794  19.908  11.312  1.00  1.11           O  
ATOM   1606  H   GLU A 106       0.269  21.412  10.096  1.00  1.11           H  
ATOM   1607  HA  GLU A 106      -0.811  24.110   9.451  1.00  1.11           H  
ATOM   1608 1HB  GLU A 106      -2.769  23.650  10.875  1.00  1.11           H  
ATOM   1609 2HB  GLU A 106      -2.703  22.503   9.539  1.00  1.11           H  
ATOM   1610 1HG  GLU A 106      -1.582  20.875  11.117  1.00  1.11           H  
ATOM   1611 2HG  GLU A 106      -1.889  22.021  12.419  1.00  1.11           H  
ATOM   1612  N   ALA A 107      -0.227  24.956  11.795  1.00  1.25           N  
ATOM   1613  CA  ALA A 107       0.390  25.392  13.031  1.00  1.25           C  
ATOM   1614  C   ALA A 107      -0.185  24.552  14.163  1.00  1.25           C  
ATOM   1615  O   ALA A 107      -1.357  24.189  14.115  1.00  1.25           O  
ATOM   1616  CB  ALA A 107       0.147  26.857  13.256  1.00  1.25           C  
ATOM   1617  H   ALA A 107      -0.781  25.615  11.244  1.00  1.25           H  
ATOM   1618  HA  ALA A 107       1.461  25.228  12.959  1.00  1.25           H  
ATOM   1619 1HB  ALA A 107       0.611  27.185  14.178  1.00  1.25           H  
ATOM   1620 2HB  ALA A 107       0.557  27.429  12.423  1.00  1.25           H  
ATOM   1621 3HB  ALA A 107      -0.918  27.019  13.314  1.00  1.25           H  
ATOM   1622  N   PRO A 108       0.577  24.289  15.225  1.00  1.37           N  
ATOM   1623  CA  PRO A 108       1.913  24.728  15.614  1.00  1.37           C  
ATOM   1624  C   PRO A 108       3.090  23.955  15.037  1.00  1.37           C  
ATOM   1625  O   PRO A 108       4.175  23.991  15.616  1.00  1.37           O  
ATOM   1626  CB  PRO A 108       1.857  24.519  17.123  1.00  1.37           C  
ATOM   1627  CG  PRO A 108       1.018  23.275  17.277  1.00  1.37           C  
ATOM   1628  CD  PRO A 108      -0.038  23.386  16.193  1.00  1.37           C  
ATOM   1629  HA  PRO A 108       2.025  25.799  15.392  1.00  1.37           H  
ATOM   1630 1HB  PRO A 108       2.875  24.404  17.525  1.00  1.37           H  
ATOM   1631 2HB  PRO A 108       1.414  25.399  17.611  1.00  1.37           H  
ATOM   1632 1HG  PRO A 108       1.648  22.381  17.156  1.00  1.37           H  
ATOM   1633 2HG  PRO A 108       0.587  23.229  18.287  1.00  1.37           H  
ATOM   1634 1HD  PRO A 108      -0.223  22.409  15.720  1.00  1.37           H  
ATOM   1635 2HD  PRO A 108      -0.962  23.832  16.585  1.00  1.37           H  
ATOM   1636  N   THR A 109       2.906  23.228  13.944  1.00  1.42           N  
ATOM   1637  CA  THR A 109       4.014  22.457  13.414  1.00  1.42           C  
ATOM   1638  C   THR A 109       4.955  23.375  12.650  1.00  1.42           C  
ATOM   1639  O   THR A 109       4.626  24.540  12.406  1.00  1.42           O  
ATOM   1640  CB  THR A 109       3.490  21.344  12.524  1.00  1.42           C  
ATOM   1641  OG1 THR A 109       2.857  21.904  11.396  1.00  1.42           O  
ATOM   1642  CG2 THR A 109       2.451  20.580  13.314  1.00  1.42           C  
ATOM   1643  H   THR A 109       2.013  23.187  13.450  1.00  1.42           H  
ATOM   1644  HA  THR A 109       4.564  22.011  14.242  1.00  1.42           H  
ATOM   1645  HB  THR A 109       4.296  20.682  12.207  1.00  1.42           H  
ATOM   1646  HG1 THR A 109       2.084  22.397  11.703  1.00  1.42           H  
ATOM   1647 1HG2 THR A 109       2.032  19.792  12.694  1.00  1.42           H  
ATOM   1648 2HG2 THR A 109       2.921  20.150  14.195  1.00  1.42           H  
ATOM   1649 3HG2 THR A 109       1.654  21.254  13.622  1.00  1.42           H  
ATOM   1650  N   THR A 110       6.125  22.859  12.287  1.00  1.41           N  
ATOM   1651  CA  THR A 110       7.121  23.656  11.587  1.00  1.41           C  
ATOM   1652  C   THR A 110       7.378  23.169  10.159  1.00  1.41           C  
ATOM   1653  O   THR A 110       7.642  21.984   9.930  1.00  1.41           O  
ATOM   1654  CB  THR A 110       8.427  23.664  12.403  1.00  1.41           C  
ATOM   1655  OG1 THR A 110       8.177  24.234  13.688  1.00  1.41           O  
ATOM   1656  CG2 THR A 110       9.492  24.463  11.719  1.00  1.41           C  
ATOM   1657  H   THR A 110       6.324  21.896  12.513  1.00  1.41           H  
ATOM   1658  HA  THR A 110       6.756  24.682  11.525  1.00  1.41           H  
ATOM   1659  HB  THR A 110       8.780  22.639  12.531  1.00  1.41           H  
ATOM   1660  HG1 THR A 110       7.673  25.050  13.587  1.00  1.41           H  
ATOM   1661 1HG2 THR A 110      10.401  24.452  12.319  1.00  1.41           H  
ATOM   1662 2HG2 THR A 110       9.692  24.034  10.779  1.00  1.41           H  
ATOM   1663 3HG2 THR A 110       9.156  25.490  11.590  1.00  1.41           H  
ATOM   1664  N   LEU A 111       7.383  24.117   9.218  1.00  1.34           N  
ATOM   1665  CA  LEU A 111       7.632  23.851   7.800  1.00  1.34           C  
ATOM   1666  C   LEU A 111       8.893  23.042   7.587  1.00  1.34           C  
ATOM   1667  O   LEU A 111       8.894  22.112   6.789  1.00  1.34           O  
ATOM   1668  CB  LEU A 111       7.731  25.168   7.009  1.00  1.34           C  
ATOM   1669  CG  LEU A 111       7.857  25.042   5.439  1.00  1.34           C  
ATOM   1670  CD1 LEU A 111       7.301  26.322   4.765  1.00  1.34           C  
ATOM   1671  CD2 LEU A 111       9.318  24.842   5.073  1.00  1.34           C  
ATOM   1672  H   LEU A 111       7.168  25.064   9.500  1.00  1.34           H  
ATOM   1673  HA  LEU A 111       6.809  23.263   7.415  1.00  1.34           H  
ATOM   1674 1HB  LEU A 111       6.871  25.787   7.238  1.00  1.34           H  
ATOM   1675 2HB  LEU A 111       8.622  25.697   7.351  1.00  1.34           H  
ATOM   1676  HG  LEU A 111       7.275  24.188   5.087  1.00  1.34           H  
ATOM   1677 1HD1 LEU A 111       7.383  26.249   3.687  1.00  1.34           H  
ATOM   1678 2HD1 LEU A 111       6.259  26.451   5.027  1.00  1.34           H  
ATOM   1679 3HD1 LEU A 111       7.868  27.185   5.105  1.00  1.34           H  
ATOM   1680 1HD2 LEU A 111       9.419  24.754   3.999  1.00  1.34           H  
ATOM   1681 2HD2 LEU A 111       9.905  25.693   5.422  1.00  1.34           H  
ATOM   1682 3HD2 LEU A 111       9.691  23.939   5.543  1.00  1.34           H  
ATOM   1683  N   ASP A 112       9.965  23.399   8.287  1.00  1.24           N  
ATOM   1684  CA  ASP A 112      11.244  22.718   8.156  1.00  1.24           C  
ATOM   1685  C   ASP A 112      11.131  21.223   8.470  1.00  1.24           C  
ATOM   1686  O   ASP A 112      11.862  20.407   7.901  1.00  1.24           O  
ATOM   1687  CB  ASP A 112      12.267  23.341   9.106  1.00  1.24           C  
ATOM   1688  CG  ASP A 112      12.708  24.746   8.696  1.00  1.24           C  
ATOM   1689  OD1 ASP A 112      12.444  25.146   7.586  1.00  1.24           O  
ATOM   1690  OD2 ASP A 112      13.299  25.410   9.510  1.00  1.24           O  
ATOM   1691  H   ASP A 112       9.885  24.175   8.924  1.00  1.24           H  
ATOM   1692  HA  ASP A 112      11.592  22.833   7.130  1.00  1.24           H  
ATOM   1693 1HB  ASP A 112      11.861  23.377  10.111  1.00  1.24           H  
ATOM   1694 2HB  ASP A 112      13.150  22.704   9.145  1.00  1.24           H  
ATOM   1695  N   ALA A 113      10.264  20.844   9.419  1.00  1.15           N  
ATOM   1696  CA  ALA A 113      10.126  19.430   9.733  1.00  1.15           C  
ATOM   1697  C   ALA A 113       9.416  18.757   8.587  1.00  1.15           C  
ATOM   1698  O   ALA A 113       9.828  17.704   8.096  1.00  1.15           O  
ATOM   1699  CB  ALA A 113       9.342  19.224  11.002  1.00  1.15           C  
ATOM   1700  H   ALA A 113       9.637  21.512   9.856  1.00  1.15           H  
ATOM   1701  HA  ALA A 113      11.119  18.991   9.837  1.00  1.15           H  
ATOM   1702 1HB  ALA A 113       9.255  18.167  11.176  1.00  1.15           H  
ATOM   1703 2HB  ALA A 113       9.857  19.704  11.834  1.00  1.15           H  
ATOM   1704 3HB  ALA A 113       8.348  19.655  10.893  1.00  1.15           H  
ATOM   1705  N   ALA A 114       8.354  19.416   8.120  1.00  1.07           N  
ATOM   1706  CA  ALA A 114       7.560  18.879   7.027  1.00  1.07           C  
ATOM   1707  C   ALA A 114       8.434  18.721   5.792  1.00  1.07           C  
ATOM   1708  O   ALA A 114       8.302  17.753   5.036  1.00  1.07           O  
ATOM   1709  CB  ALA A 114       6.387  19.799   6.736  1.00  1.07           C  
ATOM   1710  H   ALA A 114       8.087  20.300   8.558  1.00  1.07           H  
ATOM   1711  HA  ALA A 114       7.185  17.898   7.319  1.00  1.07           H  
ATOM   1712 1HB  ALA A 114       5.787  19.384   5.928  1.00  1.07           H  
ATOM   1713 2HB  ALA A 114       5.772  19.904   7.627  1.00  1.07           H  
ATOM   1714 3HB  ALA A 114       6.754  20.777   6.444  1.00  1.07           H  
ATOM   1715  N   LEU A 115       9.335  19.690   5.603  1.00  1.03           N  
ATOM   1716  CA  LEU A 115      10.255  19.739   4.486  1.00  1.03           C  
ATOM   1717  C   LEU A 115      11.190  18.567   4.526  1.00  1.03           C  
ATOM   1718  O   LEU A 115      11.320  17.833   3.544  1.00  1.03           O  
ATOM   1719  CB  LEU A 115      11.028  21.051   4.463  1.00  1.03           C  
ATOM   1720  CG  LEU A 115      11.859  21.287   3.224  1.00  1.03           C  
ATOM   1721  CD1 LEU A 115      12.036  22.779   3.040  1.00  1.03           C  
ATOM   1722  CD2 LEU A 115      13.195  20.573   3.340  1.00  1.03           C  
ATOM   1723  H   LEU A 115       9.357  20.458   6.264  1.00  1.03           H  
ATOM   1724  HA  LEU A 115       9.701  19.688   3.581  1.00  1.03           H  
ATOM   1725 1HB  LEU A 115      10.319  21.867   4.554  1.00  1.03           H  
ATOM   1726 2HB  LEU A 115      11.693  21.079   5.322  1.00  1.03           H  
ATOM   1727  HG  LEU A 115      11.336  20.904   2.375  1.00  1.03           H  
ATOM   1728 1HD1 LEU A 115      12.618  22.974   2.142  1.00  1.03           H  
ATOM   1729 2HD1 LEU A 115      11.057  23.246   2.945  1.00  1.03           H  
ATOM   1730 3HD1 LEU A 115      12.554  23.192   3.906  1.00  1.03           H  
ATOM   1731 1HD2 LEU A 115      13.778  20.750   2.436  1.00  1.03           H  
ATOM   1732 2HD2 LEU A 115      13.738  20.953   4.205  1.00  1.03           H  
ATOM   1733 3HD2 LEU A 115      13.028  19.507   3.456  1.00  1.03           H  
ATOM   1734  N   ALA A 116      11.833  18.364   5.675  1.00  1.00           N  
ATOM   1735  CA  ALA A 116      12.780  17.277   5.827  1.00  1.00           C  
ATOM   1736  C   ALA A 116      12.131  15.933   5.538  1.00  1.00           C  
ATOM   1737  O   ALA A 116      12.739  15.065   4.903  1.00  1.00           O  
ATOM   1738  CB  ALA A 116      13.328  17.285   7.242  1.00  1.00           C  
ATOM   1739  H   ALA A 116      11.685  18.999   6.463  1.00  1.00           H  
ATOM   1740  HA  ALA A 116      13.591  17.429   5.116  1.00  1.00           H  
ATOM   1741 1HB  ALA A 116      14.054  16.485   7.359  1.00  1.00           H  
ATOM   1742 2HB  ALA A 116      13.803  18.246   7.439  1.00  1.00           H  
ATOM   1743 3HB  ALA A 116      12.504  17.138   7.945  1.00  1.00           H  
ATOM   1744  N   VAL A 117      10.880  15.772   5.964  1.00  0.98           N  
ATOM   1745  CA  VAL A 117      10.178  14.521   5.756  1.00  0.98           C  
ATOM   1746  C   VAL A 117       9.714  14.336   4.310  1.00  0.98           C  
ATOM   1747  O   VAL A 117       9.918  13.266   3.723  1.00  0.98           O  
ATOM   1748  CB  VAL A 117       8.998  14.434   6.719  1.00  0.98           C  
ATOM   1749  CG1 VAL A 117       8.193  13.225   6.415  1.00  0.98           C  
ATOM   1750  CG2 VAL A 117       9.541  14.390   8.166  1.00  0.98           C  
ATOM   1751  H   VAL A 117      10.426  16.523   6.489  1.00  0.98           H  
ATOM   1752  HA  VAL A 117      10.863  13.711   6.000  1.00  0.98           H  
ATOM   1753  HB  VAL A 117       8.354  15.310   6.593  1.00  0.98           H  
ATOM   1754 1HG1 VAL A 117       7.344  13.170   7.102  1.00  0.98           H  
ATOM   1755 2HG1 VAL A 117       7.844  13.310   5.407  1.00  0.98           H  
ATOM   1756 3HG1 VAL A 117       8.805  12.338   6.518  1.00  0.98           H  
ATOM   1757 1HG2 VAL A 117       8.715  14.327   8.867  1.00  0.98           H  
ATOM   1758 2HG2 VAL A 117      10.181  13.524   8.287  1.00  0.98           H  
ATOM   1759 3HG2 VAL A 117      10.117  15.286   8.370  1.00  0.98           H  
ATOM   1760  N   GLY A 118       9.113  15.374   3.715  1.00  0.97           N  
ATOM   1761  CA  GLY A 118       8.672  15.285   2.329  1.00  0.97           C  
ATOM   1762  C   GLY A 118       9.870  15.008   1.429  1.00  0.97           C  
ATOM   1763  O   GLY A 118       9.802  14.159   0.531  1.00  0.97           O  
ATOM   1764  H   GLY A 118       8.955  16.238   4.229  1.00  0.97           H  
ATOM   1765 1HA  GLY A 118       7.934  14.492   2.224  1.00  0.97           H  
ATOM   1766 2HA  GLY A 118       8.194  16.221   2.038  1.00  0.97           H  
ATOM   1767  N   SER A 119      10.987  15.691   1.711  1.00  0.96           N  
ATOM   1768  CA  SER A 119      12.219  15.525   0.967  1.00  0.96           C  
ATOM   1769  C   SER A 119      12.731  14.105   1.078  1.00  0.96           C  
ATOM   1770  O   SER A 119      13.029  13.473   0.065  1.00  0.96           O  
ATOM   1771  CB  SER A 119      13.277  16.467   1.506  1.00  0.96           C  
ATOM   1772  OG  SER A 119      14.490  16.305   0.837  1.00  0.96           O  
ATOM   1773  H   SER A 119      10.979  16.376   2.465  1.00  0.96           H  
ATOM   1774  HA  SER A 119      12.028  15.748  -0.082  1.00  0.96           H  
ATOM   1775 1HB  SER A 119      12.941  17.485   1.420  1.00  0.96           H  
ATOM   1776 2HB  SER A 119      13.420  16.271   2.568  1.00  0.96           H  
ATOM   1777  HG  SER A 119      14.782  15.412   1.061  1.00  0.96           H  
ATOM   1778  N   ALA A 120      12.811  13.586   2.307  1.00  0.95           N  
ATOM   1779  CA  ALA A 120      13.319  12.243   2.511  1.00  0.95           C  
ATOM   1780  C   ALA A 120      12.492  11.204   1.778  1.00  0.95           C  
ATOM   1781  O   ALA A 120      13.054  10.298   1.158  1.00  0.95           O  
ATOM   1782  CB  ALA A 120      13.318  11.919   3.992  1.00  0.95           C  
ATOM   1783  H   ALA A 120      12.556  14.140   3.126  1.00  0.95           H  
ATOM   1784  HA  ALA A 120      14.336  12.203   2.130  1.00  0.95           H  
ATOM   1785 1HB  ALA A 120      13.720  10.922   4.147  1.00  0.95           H  
ATOM   1786 2HB  ALA A 120      13.930  12.650   4.521  1.00  0.95           H  
ATOM   1787 3HB  ALA A 120      12.294  11.967   4.364  1.00  0.95           H  
ATOM   1788  N   LEU A 121      11.168  11.351   1.784  1.00  0.93           N  
ATOM   1789  CA  LEU A 121      10.354  10.357   1.109  1.00  0.93           C  
ATOM   1790  C   LEU A 121      10.640  10.425  -0.385  1.00  0.93           C  
ATOM   1791  O   LEU A 121      10.829   9.394  -1.040  1.00  0.93           O  
ATOM   1792  CB  LEU A 121       8.871  10.555   1.346  1.00  0.93           C  
ATOM   1793  CG  LEU A 121       8.011   9.315   0.925  1.00  0.93           C  
ATOM   1794  CD1 LEU A 121       6.756   9.374   1.631  1.00  0.93           C  
ATOM   1795  CD2 LEU A 121       7.775   9.284  -0.517  1.00  0.93           C  
ATOM   1796  H   LEU A 121      10.731  12.121   2.297  1.00  0.93           H  
ATOM   1797  HA  LEU A 121      10.635   9.368   1.473  1.00  0.93           H  
ATOM   1798 1HB  LEU A 121       8.705  10.752   2.406  1.00  0.93           H  
ATOM   1799 2HB  LEU A 121       8.542  11.422   0.780  1.00  0.93           H  
ATOM   1800  HG  LEU A 121       8.538   8.405   1.223  1.00  0.93           H  
ATOM   1801 1HD1 LEU A 121       6.141   8.562   1.406  1.00  0.93           H  
ATOM   1802 2HD1 LEU A 121       6.949   9.392   2.693  1.00  0.93           H  
ATOM   1803 3HD1 LEU A 121       6.261  10.268   1.322  1.00  0.93           H  
ATOM   1804 1HD2 LEU A 121       7.185   8.411  -0.776  1.00  0.93           H  
ATOM   1805 2HD2 LEU A 121       7.243  10.156  -0.785  1.00  0.93           H  
ATOM   1806 3HD2 LEU A 121       8.724   9.253  -1.028  1.00  0.93           H  
ATOM   1807  N   GLY A 122      10.628  11.644  -0.941  1.00  0.93           N  
ATOM   1808  CA  GLY A 122      10.880  11.808  -2.362  1.00  0.93           C  
ATOM   1809  C   GLY A 122      12.253  11.245  -2.732  1.00  0.93           C  
ATOM   1810  O   GLY A 122      12.405  10.606  -3.778  1.00  0.93           O  
ATOM   1811  H   GLY A 122      10.457  12.473  -0.367  1.00  0.93           H  
ATOM   1812 1HA  GLY A 122      10.103  11.303  -2.931  1.00  0.93           H  
ATOM   1813 2HA  GLY A 122      10.836  12.867  -2.614  1.00  0.93           H  
ATOM   1814  N   ASN A 123      13.249  11.429  -1.858  1.00  0.92           N  
ATOM   1815  CA  ASN A 123      14.572  10.898  -2.135  1.00  0.92           C  
ATOM   1816  C   ASN A 123      14.527   9.381  -2.189  1.00  0.92           C  
ATOM   1817  O   ASN A 123      15.138   8.781  -3.070  1.00  0.92           O  
ATOM   1818  CB  ASN A 123      15.576  11.353  -1.099  1.00  0.92           C  
ATOM   1819  CG  ASN A 123      15.961  12.813  -1.221  1.00  0.92           C  
ATOM   1820  OD1 ASN A 123      15.789  13.457  -2.266  1.00  0.92           O  
ATOM   1821  ND2 ASN A 123      16.497  13.342  -0.148  1.00  0.92           N  
ATOM   1822  H   ASN A 123      13.090  11.974  -1.012  1.00  0.92           H  
ATOM   1823  HA  ASN A 123      14.892  11.254  -3.114  1.00  0.92           H  
ATOM   1824 1HB  ASN A 123      15.159  11.190  -0.108  1.00  0.92           H  
ATOM   1825 2HB  ASN A 123      16.476  10.740  -1.176  1.00  0.92           H  
ATOM   1826 1HD2 ASN A 123      16.792  14.297  -0.147  1.00  0.92           H  
ATOM   1827 2HD2 ASN A 123      16.622  12.783   0.670  1.00  0.92           H  
ATOM   1828  N   GLN A 124      13.755   8.750  -1.297  1.00  0.93           N  
ATOM   1829  CA  GLN A 124      13.674   7.293  -1.315  1.00  0.93           C  
ATOM   1830  C   GLN A 124      13.057   6.810  -2.617  1.00  0.93           C  
ATOM   1831  O   GLN A 124      13.519   5.836  -3.220  1.00  0.93           O  
ATOM   1832  CB  GLN A 124      12.836   6.771  -0.142  1.00  0.93           C  
ATOM   1833  CG  GLN A 124      13.485   6.923   1.216  1.00  0.93           C  
ATOM   1834  CD  GLN A 124      12.579   6.463   2.347  1.00  0.93           C  
ATOM   1835  OE1 GLN A 124      11.347   6.446   2.230  1.00  0.93           O  
ATOM   1836  NE2 GLN A 124      13.195   6.067   3.456  1.00  0.93           N  
ATOM   1837  H   GLN A 124      13.265   9.285  -0.576  1.00  0.93           H  
ATOM   1838  HA  GLN A 124      14.684   6.888  -1.240  1.00  0.93           H  
ATOM   1839 1HB  GLN A 124      11.885   7.300  -0.115  1.00  0.93           H  
ATOM   1840 2HB  GLN A 124      12.618   5.717  -0.296  1.00  0.93           H  
ATOM   1841 1HG  GLN A 124      14.392   6.321   1.237  1.00  0.93           H  
ATOM   1842 2HG  GLN A 124      13.734   7.965   1.374  1.00  0.93           H  
ATOM   1843 1HE2 GLN A 124      12.663   5.737   4.235  1.00  0.93           H  
ATOM   1844 2HE2 GLN A 124      14.194   6.092   3.505  1.00  0.93           H  
ATOM   1845  N   LEU A 125      12.044   7.526  -3.096  1.00  0.96           N  
ATOM   1846  CA  LEU A 125      11.433   7.123  -4.349  1.00  0.96           C  
ATOM   1847  C   LEU A 125      12.452   7.242  -5.481  1.00  0.96           C  
ATOM   1848  O   LEU A 125      12.599   6.341  -6.322  1.00  0.96           O  
ATOM   1849  CB  LEU A 125      10.208   8.001  -4.639  1.00  0.96           C  
ATOM   1850  CG  LEU A 125       9.024   7.790  -3.744  1.00  0.96           C  
ATOM   1851  CD1 LEU A 125       7.946   8.822  -4.077  1.00  0.96           C  
ATOM   1852  CD2 LEU A 125       8.540   6.407  -3.937  1.00  0.96           C  
ATOM   1853  H   LEU A 125      11.689   8.323  -2.562  1.00  0.96           H  
ATOM   1854  HA  LEU A 125      11.116   6.085  -4.274  1.00  0.96           H  
ATOM   1855 1HB  LEU A 125      10.504   9.032  -4.537  1.00  0.96           H  
ATOM   1856 2HB  LEU A 125       9.890   7.831  -5.667  1.00  0.96           H  
ATOM   1857  HG  LEU A 125       9.319   7.924  -2.714  1.00  0.96           H  
ATOM   1858 1HD1 LEU A 125       7.083   8.680  -3.429  1.00  0.96           H  
ATOM   1859 2HD1 LEU A 125       8.353   9.814  -3.933  1.00  0.96           H  
ATOM   1860 3HD1 LEU A 125       7.647   8.697  -5.112  1.00  0.96           H  
ATOM   1861 1HD2 LEU A 125       7.692   6.233  -3.318  1.00  0.96           H  
ATOM   1862 2HD2 LEU A 125       8.268   6.275  -4.981  1.00  0.96           H  
ATOM   1863 3HD2 LEU A 125       9.328   5.702  -3.686  1.00  0.96           H  
ATOM   1864  N   ALA A 126      13.236   8.322  -5.459  1.00  1.04           N  
ATOM   1865  CA  ALA A 126      14.245   8.509  -6.484  1.00  1.04           C  
ATOM   1866  C   ALA A 126      15.301   7.401  -6.437  1.00  1.04           C  
ATOM   1867  O   ALA A 126      15.641   6.817  -7.468  1.00  1.04           O  
ATOM   1868  CB  ALA A 126      14.907   9.864  -6.310  1.00  1.04           C  
ATOM   1869  H   ALA A 126      13.094   9.039  -4.746  1.00  1.04           H  
ATOM   1870  HA  ALA A 126      13.751   8.469  -7.454  1.00  1.04           H  
ATOM   1871 1HB  ALA A 126      15.643  10.012  -7.095  1.00  1.04           H  
ATOM   1872 2HB  ALA A 126      14.148  10.644  -6.362  1.00  1.04           H  
ATOM   1873 3HB  ALA A 126      15.397   9.903  -5.342  1.00  1.04           H  
ATOM   1874  N   GLU A 127      15.757   7.047  -5.229  1.00  1.17           N  
ATOM   1875  CA  GLU A 127      16.787   6.021  -5.046  1.00  1.17           C  
ATOM   1876  C   GLU A 127      16.332   4.658  -5.532  1.00  1.17           C  
ATOM   1877  O   GLU A 127      17.124   3.887  -6.079  1.00  1.17           O  
ATOM   1878  CB  GLU A 127      17.227   5.927  -3.580  1.00  1.17           C  
ATOM   1879  CG  GLU A 127      18.061   7.123  -3.080  1.00  1.17           C  
ATOM   1880  CD  GLU A 127      18.440   7.030  -1.611  1.00  1.17           C  
ATOM   1881  OE1 GLU A 127      17.993   6.122  -0.948  1.00  1.17           O  
ATOM   1882  OE2 GLU A 127      19.183   7.872  -1.159  1.00  1.17           O  
ATOM   1883  H   GLU A 127      15.412   7.547  -4.412  1.00  1.17           H  
ATOM   1884  HA  GLU A 127      17.655   6.310  -5.636  1.00  1.17           H  
ATOM   1885 1HB  GLU A 127      16.341   5.852  -2.947  1.00  1.17           H  
ATOM   1886 2HB  GLU A 127      17.811   5.019  -3.433  1.00  1.17           H  
ATOM   1887 1HG  GLU A 127      18.975   7.177  -3.670  1.00  1.17           H  
ATOM   1888 2HG  GLU A 127      17.507   8.039  -3.250  1.00  1.17           H  
ATOM   1889  N   ASN A 128      15.048   4.371  -5.363  1.00  1.37           N  
ATOM   1890  CA  ASN A 128      14.482   3.100  -5.774  1.00  1.37           C  
ATOM   1891  C   ASN A 128      14.163   3.052  -7.271  1.00  1.37           C  
ATOM   1892  O   ASN A 128      13.765   2.005  -7.785  1.00  1.37           O  
ATOM   1893  CB  ASN A 128      13.220   2.825  -4.977  1.00  1.37           C  
ATOM   1894  CG  ASN A 128      13.498   2.522  -3.526  1.00  1.37           C  
ATOM   1895  OD1 ASN A 128      14.579   2.042  -3.159  1.00  1.37           O  
ATOM   1896  ND2 ASN A 128      12.533   2.796  -2.687  1.00  1.37           N  
ATOM   1897  H   ASN A 128      14.450   5.045  -4.879  1.00  1.37           H  
ATOM   1898  HA  ASN A 128      15.212   2.318  -5.569  1.00  1.37           H  
ATOM   1899 1HB  ASN A 128      12.568   3.706  -5.033  1.00  1.37           H  
ATOM   1900 2HB  ASN A 128      12.681   1.991  -5.422  1.00  1.37           H  
ATOM   1901 1HD2 ASN A 128      12.655   2.621  -1.711  1.00  1.37           H  
ATOM   1902 2HD2 ASN A 128      11.677   3.185  -3.024  1.00  1.37           H  
ATOM   1903  N   GLY A 129      14.289   4.187  -7.971  1.00  1.63           N  
ATOM   1904  CA  GLY A 129      13.976   4.241  -9.390  1.00  1.63           C  
ATOM   1905  C   GLY A 129      12.471   4.183  -9.662  1.00  1.63           C  
ATOM   1906  O   GLY A 129      12.056   3.813 -10.773  1.00  1.63           O  
ATOM   1907  H   GLY A 129      14.647   5.036  -7.534  1.00  1.63           H  
ATOM   1908 1HA  GLY A 129      14.387   5.162  -9.804  1.00  1.63           H  
ATOM   1909 2HA  GLY A 129      14.473   3.416  -9.897  1.00  1.63           H  
ATOM   1910  N   LEU A 130      11.653   4.521  -8.663  1.00  1.93           N  
ATOM   1911  CA  LEU A 130      10.209   4.419  -8.813  1.00  1.93           C  
ATOM   1912  C   LEU A 130       9.516   5.101  -7.655  1.00  1.93           C  
ATOM   1913  O   LEU A 130       9.502   6.325  -7.570  1.00  1.93           O  
ATOM   1914  OXT LEU A 130       9.006   4.412  -6.774  1.00  1.93           O  
ATOM   1915  CB  LEU A 130       9.763   2.948  -8.832  1.00  1.93           C  
ATOM   1916  CG  LEU A 130       8.279   2.732  -9.084  1.00  1.93           C  
ATOM   1917  CD1 LEU A 130       7.966   3.134 -10.521  1.00  1.93           C  
ATOM   1918  CD2 LEU A 130       7.908   1.287  -8.813  1.00  1.93           C  
ATOM   1919  H   LEU A 130      12.045   4.881  -7.789  1.00  1.93           H  
ATOM   1920  HA  LEU A 130       9.909   4.906  -9.735  1.00  1.93           H  
ATOM   1921 1HB  LEU A 130      10.309   2.414  -9.607  1.00  1.93           H  
ATOM   1922 2HB  LEU A 130      10.012   2.498  -7.869  1.00  1.93           H  
ATOM   1923  HG  LEU A 130       7.711   3.379  -8.431  1.00  1.93           H  
ATOM   1924 1HD1 LEU A 130       6.903   3.000 -10.711  1.00  1.93           H  
ATOM   1925 2HD1 LEU A 130       8.240   4.165 -10.687  1.00  1.93           H  
ATOM   1926 3HD1 LEU A 130       8.535   2.501 -11.200  1.00  1.93           H  
ATOM   1927 1HD2 LEU A 130       6.842   1.145  -8.992  1.00  1.93           H  
ATOM   1928 2HD2 LEU A 130       8.479   0.635  -9.475  1.00  1.93           H  
ATOM   1929 3HD2 LEU A 130       8.138   1.042  -7.775  1.00  1.93           H  
ENDMDL

