REMARK ID 50540 DOMAINID 49281 MODEL 1 2021-01-02_00000035_2_11
MODEL     1
ATOM      1  N   MET A   1       0.384  -1.123  -0.532  1.00  1.85           N  
ATOM      2  CA  MET A   1       1.655  -0.445  -0.315  1.00  1.85           C  
ATOM      3  C   MET A   1       1.485   1.062  -0.335  1.00  1.85           C  
ATOM      4  O   MET A   1       0.511   1.581  -0.880  1.00  1.85           O  
ATOM      5  CB  MET A   1       2.671  -0.858  -1.376  1.00  1.85           C  
ATOM      6  CG  MET A   1       3.083  -2.320  -1.331  1.00  1.85           C  
ATOM      7  SD  MET A   1       4.259  -2.742  -2.632  1.00  1.85           S  
ATOM      8  CE  MET A   1       5.726  -1.895  -2.045  1.00  1.85           C  
ATOM      9 1H   MET A   1       0.382  -2.004  -0.038  1.00  1.85           H  
ATOM     10 2H   MET A   1      -0.365  -0.541  -0.189  1.00  1.85           H  
ATOM     11 3H   MET A   1       0.257  -1.290  -1.520  1.00  1.85           H  
ATOM     12  HA  MET A   1       2.034  -0.723   0.668  1.00  1.85           H  
ATOM     13 1HB  MET A   1       2.258  -0.661  -2.363  1.00  1.85           H  
ATOM     14 2HB  MET A   1       3.571  -0.249  -1.274  1.00  1.85           H  
ATOM     15 1HG  MET A   1       3.539  -2.542  -0.367  1.00  1.85           H  
ATOM     16 2HG  MET A   1       2.201  -2.951  -1.444  1.00  1.85           H  
ATOM     17 1HE  MET A   1       6.545  -2.059  -2.745  1.00  1.85           H  
ATOM     18 2HE  MET A   1       5.522  -0.825  -1.967  1.00  1.85           H  
ATOM     19 3HE  MET A   1       6.003  -2.285  -1.065  1.00  1.85           H  
ATOM     20  N   VAL A   2       2.439   1.764   0.265  1.00  1.61           N  
ATOM     21  CA  VAL A   2       2.414   3.222   0.306  1.00  1.61           C  
ATOM     22  C   VAL A   2       3.652   3.793  -0.374  1.00  1.61           C  
ATOM     23  O   VAL A   2       4.771   3.336  -0.145  1.00  1.61           O  
ATOM     24  CB  VAL A   2       2.277   3.733   1.759  1.00  1.61           C  
ATOM     25  CG1 VAL A   2       2.315   5.271   1.796  1.00  1.61           C  
ATOM     26  CG2 VAL A   2       0.947   3.229   2.308  1.00  1.61           C  
ATOM     27  H   VAL A   2       3.214   1.285   0.702  1.00  1.61           H  
ATOM     28  HA  VAL A   2       1.539   3.571  -0.243  1.00  1.61           H  
ATOM     29  HB  VAL A   2       3.105   3.365   2.369  1.00  1.61           H  
ATOM     30 1HG1 VAL A   2       2.209   5.629   2.810  1.00  1.61           H  
ATOM     31 2HG1 VAL A   2       3.268   5.615   1.399  1.00  1.61           H  
ATOM     32 3HG1 VAL A   2       1.500   5.666   1.191  1.00  1.61           H  
ATOM     33 1HG2 VAL A   2       0.780   3.568   3.293  1.00  1.61           H  
ATOM     34 2HG2 VAL A   2       0.184   3.609   1.686  1.00  1.61           H  
ATOM     35 3HG2 VAL A   2       0.919   2.144   2.299  1.00  1.61           H  
ATOM     36  N   ASP A   3       3.432   4.776  -1.242  1.00  1.38           N  
ATOM     37  CA  ASP A   3       4.493   5.430  -2.006  1.00  1.38           C  
ATOM     38  C   ASP A   3       5.531   6.024  -1.067  1.00  1.38           C  
ATOM     39  O   ASP A   3       5.174   6.596  -0.029  1.00  1.38           O  
ATOM     40  CB  ASP A   3       3.923   6.538  -2.889  1.00  1.38           C  
ATOM     41  CG  ASP A   3       4.910   7.037  -3.965  1.00  1.38           C  
ATOM     42  OD1 ASP A   3       4.810   6.545  -5.066  1.00  1.38           O  
ATOM     43  OD2 ASP A   3       5.747   7.895  -3.714  1.00  1.38           O  
ATOM     44  H   ASP A   3       2.478   5.079  -1.380  1.00  1.38           H  
ATOM     45  HA  ASP A   3       4.981   4.684  -2.635  1.00  1.38           H  
ATOM     46 1HB  ASP A   3       3.024   6.174  -3.388  1.00  1.38           H  
ATOM     47 2HB  ASP A   3       3.629   7.382  -2.265  1.00  1.38           H  
ATOM     48  N   PHE A   4       6.808   5.913  -1.436  1.00  1.20           N  
ATOM     49  CA  PHE A   4       7.879   6.454  -0.606  1.00  1.20           C  
ATOM     50  C   PHE A   4       7.744   7.958  -0.345  1.00  1.20           C  
ATOM     51  O   PHE A   4       8.173   8.432   0.709  1.00  1.20           O  
ATOM     52  CB  PHE A   4       9.247   6.184  -1.244  1.00  1.20           C  
ATOM     53  CG  PHE A   4       9.595   7.082  -2.404  1.00  1.20           C  
ATOM     54  CD1 PHE A   4      10.311   8.250  -2.196  1.00  1.20           C  
ATOM     55  CD2 PHE A   4       9.216   6.765  -3.694  1.00  1.20           C  
ATOM     56  CE1 PHE A   4      10.645   9.083  -3.240  1.00  1.20           C  
ATOM     57  CE2 PHE A   4       9.549   7.598  -4.751  1.00  1.20           C  
ATOM     58  CZ  PHE A   4      10.265   8.759  -4.521  1.00  1.20           C  
ATOM     59  H   PHE A   4       7.034   5.443  -2.302  1.00  1.20           H  
ATOM     60  HA  PHE A   4       7.847   5.936   0.350  1.00  1.20           H  
ATOM     61 1HB  PHE A   4      10.023   6.301  -0.486  1.00  1.20           H  
ATOM     62 2HB  PHE A   4       9.285   5.154  -1.591  1.00  1.20           H  
ATOM     63  HD1 PHE A   4      10.608   8.501  -1.194  1.00  1.20           H  
ATOM     64  HD2 PHE A   4       8.648   5.852  -3.877  1.00  1.20           H  
ATOM     65  HE1 PHE A   4      11.208   9.996  -3.051  1.00  1.20           H  
ATOM     66  HE2 PHE A   4       9.243   7.339  -5.764  1.00  1.20           H  
ATOM     67  HZ  PHE A   4      10.526   9.414  -5.351  1.00  1.20           H  
ATOM     68  N   LYS A   5       7.103   8.716  -1.250  1.00  1.05           N  
ATOM     69  CA  LYS A   5       6.945  10.143  -1.000  1.00  1.05           C  
ATOM     70  C   LYS A   5       6.105  10.341   0.253  1.00  1.05           C  
ATOM     71  O   LYS A   5       6.509  11.063   1.168  1.00  1.05           O  
ATOM     72  CB  LYS A   5       6.354  10.880  -2.202  1.00  1.05           C  
ATOM     73  CG  LYS A   5       7.246  10.849  -3.438  1.00  1.05           C  
ATOM     74  CD  LYS A   5       6.691  11.698  -4.586  1.00  1.05           C  
ATOM     75  CE  LYS A   5       5.385  11.133  -5.141  1.00  1.05           C  
ATOM     76  NZ  LYS A   5       5.579   9.791  -5.733  1.00  1.05           N  
ATOM     77  H   LYS A   5       6.719   8.312  -2.117  1.00  1.05           H  
ATOM     78  HA  LYS A   5       7.930  10.568  -0.807  1.00  1.05           H  
ATOM     79 1HB  LYS A   5       5.406  10.414  -2.477  1.00  1.05           H  
ATOM     80 2HB  LYS A   5       6.154  11.916  -1.940  1.00  1.05           H  
ATOM     81 1HG  LYS A   5       8.240  11.208  -3.176  1.00  1.05           H  
ATOM     82 2HG  LYS A   5       7.337   9.814  -3.778  1.00  1.05           H  
ATOM     83 1HD  LYS A   5       6.515  12.714  -4.234  1.00  1.05           H  
ATOM     84 2HD  LYS A   5       7.425  11.732  -5.390  1.00  1.05           H  
ATOM     85 1HE  LYS A   5       4.649  11.061  -4.341  1.00  1.05           H  
ATOM     86 2HE  LYS A   5       5.009  11.805  -5.911  1.00  1.05           H  
ATOM     87 1HZ  LYS A   5       4.708   9.430  -6.087  1.00  1.05           H  
ATOM     88 2HZ  LYS A   5       6.252   9.819  -6.473  1.00  1.05           H  
ATOM     89 3HZ  LYS A   5       5.908   9.158  -4.990  1.00  1.05           H  
ATOM     90  N   THR A   6       4.935   9.690   0.294  1.00  0.95           N  
ATOM     91  CA  THR A   6       4.042   9.758   1.447  1.00  0.95           C  
ATOM     92  C   THR A   6       4.741   9.231   2.689  1.00  0.95           C  
ATOM     93  O   THR A   6       4.635   9.826   3.758  1.00  0.95           O  
ATOM     94  CB  THR A   6       2.732   8.980   1.210  1.00  0.95           C  
ATOM     95  OG1 THR A   6       1.976   9.585   0.138  1.00  0.95           O  
ATOM     96  CG2 THR A   6       1.894   8.936   2.464  1.00  0.95           C  
ATOM     97  H   THR A   6       4.682   9.103  -0.489  1.00  0.95           H  
ATOM     98  HA  THR A   6       3.788  10.803   1.626  1.00  0.95           H  
ATOM     99  HB  THR A   6       2.988   7.967   0.916  1.00  0.95           H  
ATOM    100  HG1 THR A   6       1.237   9.006  -0.095  1.00  0.95           H  
ATOM    101 1HG2 THR A   6       1.005   8.368   2.257  1.00  0.95           H  
ATOM    102 2HG2 THR A   6       2.462   8.456   3.253  1.00  0.95           H  
ATOM    103 3HG2 THR A   6       1.625   9.931   2.765  1.00  0.95           H  
ATOM    104  N   TYR A   7       5.467   8.117   2.563  1.00  0.87           N  
ATOM    105  CA  TYR A   7       6.173   7.584   3.726  1.00  0.87           C  
ATOM    106  C   TYR A   7       7.067   8.657   4.346  1.00  0.87           C  
ATOM    107  O   TYR A   7       7.036   8.890   5.561  1.00  0.87           O  
ATOM    108  CB  TYR A   7       7.041   6.384   3.355  1.00  0.87           C  
ATOM    109  CG  TYR A   7       7.859   5.883   4.519  1.00  0.87           C  
ATOM    110  CD1 TYR A   7       7.296   5.043   5.439  1.00  0.87           C  
ATOM    111  CD2 TYR A   7       9.166   6.305   4.675  1.00  0.87           C  
ATOM    112  CE1 TYR A   7       8.022   4.612   6.530  1.00  0.87           C  
ATOM    113  CE2 TYR A   7       9.906   5.882   5.759  1.00  0.87           C  
ATOM    114  CZ  TYR A   7       9.336   5.039   6.691  1.00  0.87           C  
ATOM    115  OH  TYR A   7      10.071   4.622   7.775  1.00  0.87           O  
ATOM    116  H   TYR A   7       5.522   7.645   1.658  1.00  0.87           H  
ATOM    117  HA  TYR A   7       5.442   7.280   4.471  1.00  0.87           H  
ATOM    118 1HB  TYR A   7       6.414   5.570   2.982  1.00  0.87           H  
ATOM    119 2HB  TYR A   7       7.725   6.666   2.566  1.00  0.87           H  
ATOM    120  HD1 TYR A   7       6.281   4.721   5.297  1.00  0.87           H  
ATOM    121  HD2 TYR A   7       9.601   6.972   3.940  1.00  0.87           H  
ATOM    122  HE1 TYR A   7       7.562   3.944   7.254  1.00  0.87           H  
ATOM    123  HE2 TYR A   7      10.934   6.218   5.882  1.00  0.87           H  
ATOM    124  HH  TYR A   7       9.474   4.177   8.427  1.00  0.87           H  
ATOM    125  N   PHE A   8       7.882   9.302   3.515  1.00  0.82           N  
ATOM    126  CA  PHE A   8       8.782  10.330   4.000  1.00  0.82           C  
ATOM    127  C   PHE A   8       8.043  11.545   4.537  1.00  0.82           C  
ATOM    128  O   PHE A   8       8.451  12.122   5.545  1.00  0.82           O  
ATOM    129  CB  PHE A   8       9.761  10.720   2.907  1.00  0.82           C  
ATOM    130  CG  PHE A   8      10.821   9.692   2.744  1.00  0.82           C  
ATOM    131  CD1 PHE A   8      11.391   9.099   3.865  1.00  0.82           C  
ATOM    132  CD2 PHE A   8      11.238   9.295   1.497  1.00  0.82           C  
ATOM    133  CE1 PHE A   8      12.361   8.129   3.734  1.00  0.82           C  
ATOM    134  CE2 PHE A   8      12.209   8.321   1.354  1.00  0.82           C  
ATOM    135  CZ  PHE A   8      12.771   7.737   2.476  1.00  0.82           C  
ATOM    136  H   PHE A   8       7.878   9.069   2.519  1.00  0.82           H  
ATOM    137  HA  PHE A   8       9.359   9.905   4.820  1.00  0.82           H  
ATOM    138 1HB  PHE A   8       9.223  10.817   1.957  1.00  0.82           H  
ATOM    139 2HB  PHE A   8      10.225  11.677   3.135  1.00  0.82           H  
ATOM    140  HD1 PHE A   8      11.059   9.408   4.855  1.00  0.82           H  
ATOM    141  HD2 PHE A   8      10.785   9.758   0.623  1.00  0.82           H  
ATOM    142  HE1 PHE A   8      12.798   7.671   4.621  1.00  0.82           H  
ATOM    143  HE2 PHE A   8      12.532   8.011   0.360  1.00  0.82           H  
ATOM    144  HZ  PHE A   8      13.536   6.969   2.367  1.00  0.82           H  
ATOM    145  N   GLU A   9       6.953  11.955   3.887  1.00  0.79           N  
ATOM    146  CA  GLU A   9       6.225  13.103   4.408  1.00  0.79           C  
ATOM    147  C   GLU A   9       5.709  12.777   5.819  1.00  0.79           C  
ATOM    148  O   GLU A   9       5.802  13.614   6.720  1.00  0.79           O  
ATOM    149  CB  GLU A   9       5.084  13.533   3.478  1.00  0.79           C  
ATOM    150  CG  GLU A   9       4.397  14.856   3.927  1.00  0.79           C  
ATOM    151  CD  GLU A   9       3.266  15.358   3.009  1.00  0.79           C  
ATOM    152  OE1 GLU A   9       2.988  14.752   1.982  1.00  0.79           O  
ATOM    153  OE2 GLU A   9       2.655  16.348   3.377  1.00  0.79           O  
ATOM    154  H   GLU A   9       6.645  11.484   3.036  1.00  0.79           H  
ATOM    155  HA  GLU A   9       6.917  13.940   4.487  1.00  0.79           H  
ATOM    156 1HB  GLU A   9       5.472  13.672   2.469  1.00  0.79           H  
ATOM    157 2HB  GLU A   9       4.339  12.740   3.431  1.00  0.79           H  
ATOM    158 1HG  GLU A   9       4.006  14.731   4.937  1.00  0.79           H  
ATOM    159 2HG  GLU A   9       5.165  15.626   3.976  1.00  0.79           H  
ATOM    160  N   LEU A  10       5.208  11.548   6.025  1.00  0.77           N  
ATOM    161  CA  LEU A  10       4.707  11.127   7.335  1.00  0.77           C  
ATOM    162  C   LEU A  10       5.824  11.142   8.364  1.00  0.77           C  
ATOM    163  O   LEU A  10       5.650  11.647   9.472  1.00  0.77           O  
ATOM    164  CB  LEU A  10       4.146   9.708   7.227  1.00  0.77           C  
ATOM    165  CG  LEU A  10       2.876   9.586   6.438  1.00  0.77           C  
ATOM    166  CD1 LEU A  10       2.591   8.199   6.150  1.00  0.77           C  
ATOM    167  CD2 LEU A  10       1.789  10.102   7.221  1.00  0.77           C  
ATOM    168  H   LEU A  10       5.152  10.896   5.240  1.00  0.77           H  
ATOM    169  HA  LEU A  10       3.924  11.811   7.647  1.00  0.77           H  
ATOM    170 1HB  LEU A  10       4.884   9.072   6.756  1.00  0.77           H  
ATOM    171 2HB  LEU A  10       3.956   9.328   8.227  1.00  0.77           H  
ATOM    172  HG  LEU A  10       2.968  10.136   5.511  1.00  0.77           H  
ATOM    173 1HD1 LEU A  10       1.687   8.182   5.602  1.00  0.77           H  
ATOM    174 2HD1 LEU A  10       3.396   7.792   5.557  1.00  0.77           H  
ATOM    175 3HD1 LEU A  10       2.483   7.642   7.076  1.00  0.77           H  
ATOM    176 1HD2 LEU A  10       0.863  10.009   6.655  1.00  0.77           H  
ATOM    177 2HD2 LEU A  10       1.724   9.519   8.130  1.00  0.77           H  
ATOM    178 3HD2 LEU A  10       1.979  11.136   7.457  1.00  0.77           H  
ATOM    179  N   LEU A  11       6.997  10.659   7.965  1.00  0.77           N  
ATOM    180  CA  LEU A  11       8.166  10.640   8.830  1.00  0.77           C  
ATOM    181  C   LEU A  11       8.464  12.062   9.275  1.00  0.77           C  
ATOM    182  O   LEU A  11       8.670  12.332  10.469  1.00  0.77           O  
ATOM    183  CB  LEU A  11       9.351  10.008   8.082  1.00  0.77           C  
ATOM    184  CG  LEU A  11      10.624   9.730   8.862  1.00  0.77           C  
ATOM    185  CD1 LEU A  11      11.370   8.571   8.173  1.00  0.77           C  
ATOM    186  CD2 LEU A  11      11.477  10.989   8.893  1.00  0.77           C  
ATOM    187  H   LEU A  11       7.070  10.249   7.032  1.00  0.77           H  
ATOM    188  HA  LEU A  11       7.940  10.057   9.714  1.00  0.77           H  
ATOM    189 1HB  LEU A  11       9.015   9.068   7.638  1.00  0.77           H  
ATOM    190 2HB  LEU A  11       9.625  10.675   7.271  1.00  0.77           H  
ATOM    191  HG  LEU A  11      10.380   9.426   9.881  1.00  0.77           H  
ATOM    192 1HD1 LEU A  11      12.287   8.347   8.717  1.00  0.77           H  
ATOM    193 2HD1 LEU A  11      10.733   7.686   8.157  1.00  0.77           H  
ATOM    194 3HD1 LEU A  11      11.614   8.854   7.152  1.00  0.77           H  
ATOM    195 1HD2 LEU A  11      12.397  10.796   9.444  1.00  0.77           H  
ATOM    196 2HD2 LEU A  11      11.719  11.291   7.873  1.00  0.77           H  
ATOM    197 3HD2 LEU A  11      10.927  11.794   9.382  1.00  0.77           H  
ATOM    198  N   ASN A  12       8.500  12.975   8.304  1.00  0.78           N  
ATOM    199  CA  ASN A  12       8.766  14.366   8.593  1.00  0.78           C  
ATOM    200  C   ASN A  12       7.688  14.946   9.504  1.00  0.78           C  
ATOM    201  O   ASN A  12       8.014  15.692  10.426  1.00  0.78           O  
ATOM    202  CB  ASN A  12       8.876  15.141   7.302  1.00  0.78           C  
ATOM    203  CG  ASN A  12      10.160  14.828   6.576  1.00  0.78           C  
ATOM    204  OD1 ASN A  12      11.142  14.387   7.188  1.00  0.78           O  
ATOM    205  ND2 ASN A  12      10.170  15.041   5.286  1.00  0.78           N  
ATOM    206  H   ASN A  12       8.335  12.690   7.339  1.00  0.78           H  
ATOM    207  HA  ASN A  12       9.715  14.433   9.122  1.00  0.78           H  
ATOM    208 1HB  ASN A  12       8.037  14.893   6.655  1.00  0.78           H  
ATOM    209 2HB  ASN A  12       8.830  16.210   7.510  1.00  0.78           H  
ATOM    210 1HD2 ASN A  12      10.993  14.846   4.754  1.00  0.78           H  
ATOM    211 2HD2 ASN A  12       9.354  15.395   4.834  1.00  0.78           H  
ATOM    212  N   LEU A  13       6.416  14.552   9.330  1.00  0.79           N  
ATOM    213  CA  LEU A  13       5.397  15.092  10.220  1.00  0.79           C  
ATOM    214  C   LEU A  13       5.679  14.669  11.646  1.00  0.79           C  
ATOM    215  O   LEU A  13       5.579  15.476  12.570  1.00  0.79           O  
ATOM    216  CB  LEU A  13       3.985  14.556   9.920  1.00  0.79           C  
ATOM    217  CG  LEU A  13       3.270  14.947   8.682  1.00  0.79           C  
ATOM    218  CD1 LEU A  13       1.989  14.124   8.636  1.00  0.79           C  
ATOM    219  CD2 LEU A  13       2.961  16.429   8.708  1.00  0.79           C  
ATOM    220  H   LEU A  13       6.165  13.937   8.556  1.00  0.79           H  
ATOM    221  HA  LEU A  13       5.410  16.180  10.157  1.00  0.79           H  
ATOM    222 1HB  LEU A  13       4.021  13.471   9.941  1.00  0.79           H  
ATOM    223 2HB  LEU A  13       3.360  14.873  10.720  1.00  0.79           H  
ATOM    224  HG  LEU A  13       3.869  14.710   7.808  1.00  0.79           H  
ATOM    225 1HD1 LEU A  13       1.449  14.373   7.767  1.00  0.79           H  
ATOM    226 2HD1 LEU A  13       2.232  13.075   8.632  1.00  0.79           H  
ATOM    227 3HD1 LEU A  13       1.382  14.349   9.515  1.00  0.79           H  
ATOM    228 1HD2 LEU A  13       2.411  16.701   7.800  1.00  0.79           H  
ATOM    229 2HD2 LEU A  13       2.349  16.654   9.584  1.00  0.79           H  
ATOM    230 3HD2 LEU A  13       3.891  16.996   8.756  1.00  0.79           H  
ATOM    231  N   TYR A  14       6.073  13.410  11.830  1.00  0.81           N  
ATOM    232  CA  TYR A  14       6.291  12.884  13.169  1.00  0.81           C  
ATOM    233  C   TYR A  14       7.425  13.645  13.840  1.00  0.81           C  
ATOM    234  O   TYR A  14       7.325  14.037  15.015  1.00  0.81           O  
ATOM    235  CB  TYR A  14       6.542  11.386  13.073  1.00  0.81           C  
ATOM    236  CG  TYR A  14       5.333  10.698  12.446  1.00  0.81           C  
ATOM    237  CD1 TYR A  14       4.086  11.330  12.487  1.00  0.81           C  
ATOM    238  CD2 TYR A  14       5.467   9.480  11.800  1.00  0.81           C  
ATOM    239  CE1 TYR A  14       2.995  10.753  11.882  1.00  0.81           C  
ATOM    240  CE2 TYR A  14       4.362   8.895  11.192  1.00  0.81           C  
ATOM    241  CZ  TYR A  14       3.135   9.539  11.234  1.00  0.81           C  
ATOM    242  OH  TYR A  14       2.052   8.985  10.631  1.00  0.81           O  
ATOM    243  H   TYR A  14       6.159  12.794  11.017  1.00  0.81           H  
ATOM    244  HA  TYR A  14       5.396  13.031  13.758  1.00  0.81           H  
ATOM    245 1HB  TYR A  14       7.418  11.187  12.455  1.00  0.81           H  
ATOM    246 2HB  TYR A  14       6.715  10.968  14.061  1.00  0.81           H  
ATOM    247  HD1 TYR A  14       3.979  12.288  12.987  1.00  0.81           H  
ATOM    248  HD2 TYR A  14       6.439   9.000  11.763  1.00  0.81           H  
ATOM    249  HE1 TYR A  14       2.028  11.253  11.910  1.00  0.81           H  
ATOM    250  HE2 TYR A  14       4.461   7.941  10.673  1.00  0.81           H  
ATOM    251  HH  TYR A  14       1.300   9.573  10.732  1.00  0.81           H  
ATOM    252  N   SER A  15       8.469  13.931  13.056  1.00  0.82           N  
ATOM    253  CA  SER A  15       9.597  14.695  13.549  1.00  0.82           C  
ATOM    254  C   SER A  15       9.157  16.121  13.891  1.00  0.82           C  
ATOM    255  O   SER A  15       9.527  16.656  14.939  1.00  0.82           O  
ATOM    256  CB  SER A  15      10.699  14.720  12.505  1.00  0.82           C  
ATOM    257  OG  SER A  15      11.221  13.434  12.288  1.00  0.82           O  
ATOM    258  H   SER A  15       8.482  13.574  12.098  1.00  0.82           H  
ATOM    259  HA  SER A  15       9.973  14.220  14.455  1.00  0.82           H  
ATOM    260 1HB  SER A  15      10.303  15.117  11.572  1.00  0.82           H  
ATOM    261 2HB  SER A  15      11.491  15.388  12.833  1.00  0.82           H  
ATOM    262  HG  SER A  15      10.494  12.924  11.890  1.00  0.82           H  
ATOM    263  N   ASP A  16       8.328  16.733  13.036  1.00  0.84           N  
ATOM    264  CA  ASP A  16       7.871  18.089  13.300  1.00  0.84           C  
ATOM    265  C   ASP A  16       7.002  18.181  14.548  1.00  0.84           C  
ATOM    266  O   ASP A  16       7.136  19.133  15.317  1.00  0.84           O  
ATOM    267  CB  ASP A  16       7.115  18.686  12.115  1.00  0.84           C  
ATOM    268  CG  ASP A  16       8.005  19.066  10.894  1.00  0.84           C  
ATOM    269  OD1 ASP A  16       9.207  19.083  11.026  1.00  0.84           O  
ATOM    270  OD2 ASP A  16       7.453  19.378   9.856  1.00  0.84           O  
ATOM    271  H   ASP A  16       8.041  16.261  12.180  1.00  0.84           H  
ATOM    272  HA  ASP A  16       8.741  18.709  13.469  1.00  0.84           H  
ATOM    273 1HB  ASP A  16       6.354  17.976  11.785  1.00  0.84           H  
ATOM    274 2HB  ASP A  16       6.605  19.568  12.458  1.00  0.84           H  
ATOM    275  N   TYR A  17       6.147  17.185  14.811  1.00  0.86           N  
ATOM    276  CA  TYR A  17       5.325  17.294  16.016  1.00  0.86           C  
ATOM    277  C   TYR A  17       6.243  17.283  17.221  1.00  0.86           C  
ATOM    278  O   TYR A  17       6.068  18.066  18.159  1.00  0.86           O  
ATOM    279  CB  TYR A  17       4.338  16.122  16.163  1.00  0.86           C  
ATOM    280  CG  TYR A  17       3.155  16.119  15.231  1.00  0.86           C  
ATOM    281  CD1 TYR A  17       3.160  15.237  14.195  1.00  0.86           C  
ATOM    282  CD2 TYR A  17       2.072  16.967  15.408  1.00  0.86           C  
ATOM    283  CE1 TYR A  17       2.156  15.187  13.302  1.00  0.86           C  
ATOM    284  CE2 TYR A  17       1.042  16.906  14.495  1.00  0.86           C  
ATOM    285  CZ  TYR A  17       1.112  16.021  13.434  1.00  0.86           C  
ATOM    286  OH  TYR A  17       0.153  15.991  12.484  1.00  0.86           O  
ATOM    287  H   TYR A  17       6.047  16.406  14.160  1.00  0.86           H  
ATOM    288  HA  TYR A  17       4.784  18.240  16.000  1.00  0.86           H  
ATOM    289 1HB  TYR A  17       4.882  15.185  16.015  1.00  0.86           H  
ATOM    290 2HB  TYR A  17       3.955  16.114  17.173  1.00  0.86           H  
ATOM    291  HD1 TYR A  17       3.991  14.582  14.090  1.00  0.86           H  
ATOM    292  HD2 TYR A  17       2.040  17.676  16.238  1.00  0.86           H  
ATOM    293  HE1 TYR A  17       2.192  14.487  12.479  1.00  0.86           H  
ATOM    294  HE2 TYR A  17       0.186  17.564  14.587  1.00  0.86           H  
ATOM    295  HH  TYR A  17      -0.583  16.581  12.728  1.00  0.86           H  
ATOM    296  N   ALA A  18       7.266  16.426  17.171  1.00  0.89           N  
ATOM    297  CA  ALA A  18       8.213  16.333  18.263  1.00  0.89           C  
ATOM    298  C   ALA A  18       8.969  17.638  18.465  1.00  0.89           C  
ATOM    299  O   ALA A  18       9.079  18.127  19.590  1.00  0.89           O  
ATOM    300  CB  ALA A  18       9.186  15.213  17.972  1.00  0.89           C  
ATOM    301  H   ALA A  18       7.369  15.799  16.368  1.00  0.89           H  
ATOM    302  HA  ALA A  18       7.665  16.113  19.176  1.00  0.89           H  
ATOM    303 1HB  ALA A  18       9.893  15.104  18.780  1.00  0.89           H  
ATOM    304 2HB  ALA A  18       8.623  14.295  17.852  1.00  0.89           H  
ATOM    305 3HB  ALA A  18       9.728  15.424  17.063  1.00  0.89           H  
ATOM    306  N   MET A  19       9.406  18.267  17.372  1.00  0.92           N  
ATOM    307  CA  MET A  19      10.154  19.512  17.489  1.00  0.92           C  
ATOM    308  C   MET A  19       9.298  20.654  18.020  1.00  0.92           C  
ATOM    309  O   MET A  19       9.762  21.448  18.852  1.00  0.92           O  
ATOM    310  CB  MET A  19      10.782  19.866  16.147  1.00  0.92           C  
ATOM    311  CG  MET A  19      11.936  18.929  15.759  1.00  0.92           C  
ATOM    312  SD  MET A  19      12.839  19.450  14.290  1.00  0.92           S  
ATOM    313  CE  MET A  19      11.658  19.047  13.008  1.00  0.92           C  
ATOM    314  H   MET A  19       9.271  17.836  16.455  1.00  0.92           H  
ATOM    315  HA  MET A  19      10.959  19.351  18.205  1.00  0.92           H  
ATOM    316 1HB  MET A  19      10.020  19.803  15.369  1.00  0.92           H  
ATOM    317 2HB  MET A  19      11.152  20.889  16.169  1.00  0.92           H  
ATOM    318 1HG  MET A  19      12.638  18.868  16.589  1.00  0.92           H  
ATOM    319 2HG  MET A  19      11.543  17.934  15.582  1.00  0.92           H  
ATOM    320 1HE  MET A  19      12.069  19.299  12.032  1.00  0.92           H  
ATOM    321 2HE  MET A  19      11.423  17.984  13.037  1.00  0.92           H  
ATOM    322 3HE  MET A  19      10.752  19.621  13.162  1.00  0.92           H  
ATOM    323  N   VAL A  20       8.033  20.712  17.596  1.00  0.96           N  
ATOM    324  CA  VAL A  20       7.141  21.750  18.087  1.00  0.96           C  
ATOM    325  C   VAL A  20       6.912  21.552  19.572  1.00  0.96           C  
ATOM    326  O   VAL A  20       6.944  22.508  20.353  1.00  0.96           O  
ATOM    327  CB  VAL A  20       5.785  21.735  17.368  1.00  0.96           C  
ATOM    328  CG1 VAL A  20       4.866  22.686  18.059  1.00  0.96           C  
ATOM    329  CG2 VAL A  20       5.930  22.178  15.929  1.00  0.96           C  
ATOM    330  H   VAL A  20       7.695  20.040  16.904  1.00  0.96           H  
ATOM    331  HA  VAL A  20       7.611  22.719  17.925  1.00  0.96           H  
ATOM    332  HB  VAL A  20       5.363  20.727  17.410  1.00  0.96           H  
ATOM    333 1HG1 VAL A  20       3.933  22.684  17.564  1.00  0.96           H  
ATOM    334 2HG1 VAL A  20       4.735  22.396  19.101  1.00  0.96           H  
ATOM    335 3HG1 VAL A  20       5.278  23.654  18.009  1.00  0.96           H  
ATOM    336 1HG2 VAL A  20       4.950  22.165  15.469  1.00  0.96           H  
ATOM    337 2HG2 VAL A  20       6.337  23.188  15.897  1.00  0.96           H  
ATOM    338 3HG2 VAL A  20       6.594  21.507  15.398  1.00  0.96           H  
ATOM    339  N   CYS A  21       6.673  20.300  19.968  1.00  1.02           N  
ATOM    340  CA  CYS A  21       6.454  19.959  21.362  1.00  1.02           C  
ATOM    341  C   CYS A  21       7.637  20.344  22.230  1.00  1.02           C  
ATOM    342  O   CYS A  21       7.486  21.060  23.219  1.00  1.02           O  
ATOM    343  CB  CYS A  21       6.203  18.460  21.476  1.00  1.02           C  
ATOM    344  SG  CYS A  21       5.977  17.825  23.109  1.00  1.02           S  
ATOM    345  H   CYS A  21       6.642  19.549  19.277  1.00  1.02           H  
ATOM    346  HA  CYS A  21       5.576  20.493  21.708  1.00  1.02           H  
ATOM    347 1HB  CYS A  21       5.313  18.247  20.925  1.00  1.02           H  
ATOM    348 2HB  CYS A  21       7.014  17.908  21.010  1.00  1.02           H  
ATOM    349  HG  CYS A  21       5.605  16.605  22.718  1.00  1.02           H  
ATOM    350  N   ASP A  22       8.831  19.923  21.832  1.00  1.07           N  
ATOM    351  CA  ASP A  22      10.040  20.186  22.600  1.00  1.07           C  
ATOM    352  C   ASP A  22      10.345  21.673  22.733  1.00  1.07           C  
ATOM    353  O   ASP A  22      10.828  22.127  23.772  1.00  1.07           O  
ATOM    354  CB  ASP A  22      11.205  19.442  21.979  1.00  1.07           C  
ATOM    355  CG  ASP A  22      11.069  17.962  22.200  1.00  1.07           C  
ATOM    356  OD1 ASP A  22      10.221  17.561  22.994  1.00  1.07           O  
ATOM    357  OD2 ASP A  22      11.820  17.208  21.604  1.00  1.07           O  
ATOM    358  H   ASP A  22       8.900  19.364  20.982  1.00  1.07           H  
ATOM    359  HA  ASP A  22       9.900  19.796  23.600  1.00  1.07           H  
ATOM    360 1HB  ASP A  22      11.238  19.644  20.905  1.00  1.07           H  
ATOM    361 2HB  ASP A  22      12.143  19.783  22.421  1.00  1.07           H  
ATOM    362  N   SER A  23      10.018  22.440  21.696  1.00  1.12           N  
ATOM    363  CA  SER A  23      10.242  23.877  21.687  1.00  1.12           C  
ATOM    364  C   SER A  23       9.059  24.649  22.286  1.00  1.12           C  
ATOM    365  O   SER A  23       9.091  25.879  22.367  1.00  1.12           O  
ATOM    366  CB  SER A  23      10.445  24.343  20.260  1.00  1.12           C  
ATOM    367  OG  SER A  23      11.561  23.735  19.679  1.00  1.12           O  
ATOM    368  H   SER A  23       9.644  22.011  20.849  1.00  1.12           H  
ATOM    369  HA  SER A  23      11.134  24.093  22.274  1.00  1.12           H  
ATOM    370 1HB  SER A  23       9.552  24.108  19.674  1.00  1.12           H  
ATOM    371 2HB  SER A  23      10.569  25.423  20.250  1.00  1.12           H  
ATOM    372  HG  SER A  23      11.267  22.830  19.450  1.00  1.12           H  
ATOM    373  N   ALA A  24       7.990  23.932  22.652  1.00  1.16           N  
ATOM    374  CA  ALA A  24       6.743  24.491  23.164  1.00  1.16           C  
ATOM    375  C   ALA A  24       6.165  25.546  22.213  1.00  1.16           C  
ATOM    376  O   ALA A  24       5.565  26.541  22.646  1.00  1.16           O  
ATOM    377  CB  ALA A  24       6.962  25.084  24.548  1.00  1.16           C  
ATOM    378  H   ALA A  24       8.029  22.918  22.600  1.00  1.16           H  
ATOM    379  HA  ALA A  24       6.023  23.673  23.236  1.00  1.16           H  
ATOM    380 1HB  ALA A  24       6.021  25.449  24.929  1.00  1.16           H  
ATOM    381 2HB  ALA A  24       7.344  24.308  25.211  1.00  1.16           H  
ATOM    382 3HB  ALA A  24       7.679  25.899  24.497  1.00  1.16           H  
ATOM    383  N   ASN A  25       6.297  25.321  20.902  1.00  1.16           N  
ATOM    384  CA  ASN A  25       5.801  26.275  19.912  1.00  1.16           C  
ATOM    385  C   ASN A  25       4.326  26.024  19.611  1.00  1.16           C  
ATOM    386  O   ASN A  25       3.930  25.689  18.487  1.00  1.16           O  
ATOM    387  CB  ASN A  25       6.689  26.252  18.676  1.00  1.16           C  
ATOM    388  CG  ASN A  25       6.359  27.336  17.689  1.00  1.16           C  
ATOM    389  OD1 ASN A  25       5.618  28.277  17.996  1.00  1.16           O  
ATOM    390  ND2 ASN A  25       6.912  27.229  16.505  1.00  1.16           N  
ATOM    391  H   ASN A  25       6.742  24.453  20.601  1.00  1.16           H  
ATOM    392  HA  ASN A  25       5.870  27.275  20.340  1.00  1.16           H  
ATOM    393 1HB  ASN A  25       7.725  26.385  18.995  1.00  1.16           H  
ATOM    394 2HB  ASN A  25       6.641  25.301  18.184  1.00  1.16           H  
ATOM    395 1HD2 ASN A  25       6.738  27.923  15.804  1.00  1.16           H  
ATOM    396 2HD2 ASN A  25       7.510  26.454  16.300  1.00  1.16           H  
ATOM    397  N   TRP A  26       3.513  26.324  20.618  1.00  1.13           N  
ATOM    398  CA  TRP A  26       2.070  26.095  20.608  1.00  1.13           C  
ATOM    399  C   TRP A  26       1.361  26.769  19.430  1.00  1.13           C  
ATOM    400  O   TRP A  26       0.322  26.295  18.974  1.00  1.13           O  
ATOM    401  CB  TRP A  26       1.456  26.580  21.925  1.00  1.13           C  
ATOM    402  CG  TRP A  26       1.383  28.052  22.113  1.00  1.13           C  
ATOM    403  CD1 TRP A  26       2.309  28.873  22.670  1.00  1.13           C  
ATOM    404  CD2 TRP A  26       0.251  28.890  21.776  1.00  1.13           C  
ATOM    405  NE1 TRP A  26       1.840  30.173  22.685  1.00  1.13           N  
ATOM    406  CE2 TRP A  26       0.582  30.193  22.144  1.00  1.13           C  
ATOM    407  CE3 TRP A  26      -1.002  28.635  21.207  1.00  1.13           C  
ATOM    408  CZ2 TRP A  26      -0.291  31.248  21.958  1.00  1.13           C  
ATOM    409  CZ3 TRP A  26      -1.877  29.691  21.024  1.00  1.13           C  
ATOM    410  CH2 TRP A  26      -1.530  30.965  21.390  1.00  1.13           C  
ATOM    411  H   TRP A  26       3.974  26.639  21.473  1.00  1.13           H  
ATOM    412  HA  TRP A  26       1.903  25.021  20.534  1.00  1.13           H  
ATOM    413 1HB  TRP A  26       0.441  26.189  22.011  1.00  1.13           H  
ATOM    414 2HB  TRP A  26       2.036  26.174  22.756  1.00  1.13           H  
ATOM    415  HD1 TRP A  26       3.278  28.549  23.044  1.00  1.13           H  
ATOM    416  HE1 TRP A  26       2.326  30.983  23.038  1.00  1.13           H  
ATOM    417  HE3 TRP A  26      -1.281  27.623  20.917  1.00  1.13           H  
ATOM    418  HZ2 TRP A  26      -0.034  32.268  22.244  1.00  1.13           H  
ATOM    419  HZ3 TRP A  26      -2.848  29.485  20.583  1.00  1.13           H  
ATOM    420  HH2 TRP A  26      -2.242  31.774  21.232  1.00  1.13           H  
ATOM    421  N   GLU A  27       1.928  27.873  18.935  1.00  1.07           N  
ATOM    422  CA  GLU A  27       1.355  28.633  17.826  1.00  1.07           C  
ATOM    423  C   GLU A  27       1.435  27.887  16.488  1.00  1.07           C  
ATOM    424  O   GLU A  27       0.682  28.186  15.559  1.00  1.07           O  
ATOM    425  CB  GLU A  27       2.044  29.993  17.685  1.00  1.07           C  
ATOM    426  CG  GLU A  27       1.784  30.959  18.836  1.00  1.07           C  
ATOM    427  CD  GLU A  27       2.419  32.326  18.639  1.00  1.07           C  
ATOM    428  OE1 GLU A  27       3.106  32.509  17.663  1.00  1.07           O  
ATOM    429  OE2 GLU A  27       2.202  33.187  19.462  1.00  1.07           O  
ATOM    430  H   GLU A  27       2.788  28.194  19.355  1.00  1.07           H  
ATOM    431  HA  GLU A  27       0.303  28.808  18.050  1.00  1.07           H  
ATOM    432 1HB  GLU A  27       3.122  29.841  17.616  1.00  1.07           H  
ATOM    433 2HB  GLU A  27       1.720  30.471  16.762  1.00  1.07           H  
ATOM    434 1HG  GLU A  27       0.709  31.077  18.968  1.00  1.07           H  
ATOM    435 2HG  GLU A  27       2.187  30.514  19.740  1.00  1.07           H  
ATOM    436  N   LYS A  28       2.367  26.935  16.384  1.00  1.00           N  
ATOM    437  CA  LYS A  28       2.570  26.150  15.170  1.00  1.00           C  
ATOM    438  C   LYS A  28       1.857  24.826  15.302  1.00  1.00           C  
ATOM    439  O   LYS A  28       1.328  24.297  14.332  1.00  1.00           O  
ATOM    440  CB  LYS A  28       4.046  25.912  14.889  1.00  1.00           C  
ATOM    441  CG  LYS A  28       4.327  25.080  13.641  1.00  1.00           C  
ATOM    442  CD  LYS A  28       3.932  25.798  12.337  1.00  1.00           C  
ATOM    443  CE  LYS A  28       4.384  24.991  11.104  1.00  1.00           C  
ATOM    444  NZ  LYS A  28       3.918  25.586   9.814  1.00  1.00           N  
ATOM    445  H   LYS A  28       2.948  26.725  17.192  1.00  1.00           H  
ATOM    446  HA  LYS A  28       2.135  26.685  14.327  1.00  1.00           H  
ATOM    447 1HB  LYS A  28       4.551  26.869  14.781  1.00  1.00           H  
ATOM    448 2HB  LYS A  28       4.495  25.399  15.745  1.00  1.00           H  
ATOM    449 1HG  LYS A  28       5.380  24.804  13.608  1.00  1.00           H  
ATOM    450 2HG  LYS A  28       3.732  24.178  13.716  1.00  1.00           H  
ATOM    451 1HD  LYS A  28       2.850  25.925  12.298  1.00  1.00           H  
ATOM    452 2HD  LYS A  28       4.396  26.783  12.306  1.00  1.00           H  
ATOM    453 1HE  LYS A  28       5.471  24.953  11.101  1.00  1.00           H  
ATOM    454 2HE  LYS A  28       3.995  23.985  11.173  1.00  1.00           H  
ATOM    455 1HZ  LYS A  28       4.243  25.025   9.047  1.00  1.00           H  
ATOM    456 2HZ  LYS A  28       2.888  25.595   9.789  1.00  1.00           H  
ATOM    457 3HZ  LYS A  28       4.264  26.523   9.713  1.00  1.00           H  
ATOM    458  N   TRP A  29       1.824  24.306  16.518  1.00  0.92           N  
ATOM    459  CA  TRP A  29       1.233  23.007  16.812  1.00  0.92           C  
ATOM    460  C   TRP A  29      -0.040  22.652  16.002  1.00  0.92           C  
ATOM    461  O   TRP A  29       0.009  21.659  15.269  1.00  0.92           O  
ATOM    462  CB  TRP A  29       0.984  22.902  18.316  1.00  0.92           C  
ATOM    463  CG  TRP A  29       0.414  21.655  18.743  1.00  0.92           C  
ATOM    464  CD1 TRP A  29      -0.870  21.403  19.039  1.00  0.92           C  
ATOM    465  CD2 TRP A  29       1.121  20.437  18.963  1.00  0.92           C  
ATOM    466  NE1 TRP A  29      -1.002  20.101  19.438  1.00  0.92           N  
ATOM    467  CE2 TRP A  29       0.201  19.508  19.399  1.00  0.92           C  
ATOM    468  CE3 TRP A  29       2.444  20.069  18.832  1.00  0.92           C  
ATOM    469  CZ2 TRP A  29       0.561  18.235  19.705  1.00  0.92           C  
ATOM    470  CZ3 TRP A  29       2.802  18.807  19.128  1.00  0.92           C  
ATOM    471  CH2 TRP A  29       1.885  17.917  19.552  1.00  0.92           C  
ATOM    472  H   TRP A  29       2.288  24.820  17.269  1.00  0.92           H  
ATOM    473  HA  TRP A  29       1.973  22.251  16.559  1.00  0.92           H  
ATOM    474 1HB  TRP A  29       1.939  23.002  18.826  1.00  0.92           H  
ATOM    475 2HB  TRP A  29       0.387  23.702  18.686  1.00  0.92           H  
ATOM    476  HD1 TRP A  29      -1.677  22.131  18.978  1.00  0.92           H  
ATOM    477  HE1 TRP A  29      -1.852  19.652  19.720  1.00  0.92           H  
ATOM    478  HE3 TRP A  29       3.167  20.762  18.499  1.00  0.92           H  
ATOM    479  HZ2 TRP A  29      -0.152  17.488  20.055  1.00  0.92           H  
ATOM    480  HZ3 TRP A  29       3.844  18.532  19.017  1.00  0.92           H  
ATOM    481  HH2 TRP A  29       2.196  16.949  19.773  1.00  0.92           H  
ATOM    482  N   PRO A  30      -1.168  23.417  16.046  1.00  0.85           N  
ATOM    483  CA  PRO A  30      -2.415  23.115  15.357  1.00  0.85           C  
ATOM    484  C   PRO A  30      -2.276  23.103  13.836  1.00  0.85           C  
ATOM    485  O   PRO A  30      -3.133  22.565  13.137  1.00  0.85           O  
ATOM    486  CB  PRO A  30      -3.351  24.234  15.817  1.00  0.85           C  
ATOM    487  CG  PRO A  30      -2.447  25.360  16.220  1.00  0.85           C  
ATOM    488  CD  PRO A  30      -1.255  24.697  16.824  1.00  0.85           C  
ATOM    489  HA  PRO A  30      -2.794  22.150  15.721  1.00  0.85           H  
ATOM    490 1HB  PRO A  30      -4.020  24.517  15.002  1.00  0.85           H  
ATOM    491 2HB  PRO A  30      -3.984  23.878  16.644  1.00  0.85           H  
ATOM    492 1HG  PRO A  30      -2.177  25.970  15.344  1.00  0.85           H  
ATOM    493 2HG  PRO A  30      -2.958  26.028  16.926  1.00  0.85           H  
ATOM    494 1HD  PRO A  30      -0.429  25.365  16.683  1.00  0.85           H  
ATOM    495 2HD  PRO A  30      -1.467  24.511  17.879  1.00  0.85           H  
ATOM    496  N   ASP A  31      -1.199  23.681  13.299  1.00  0.79           N  
ATOM    497  CA  ASP A  31      -1.008  23.738  11.857  1.00  0.79           C  
ATOM    498  C   ASP A  31      -0.758  22.342  11.282  1.00  0.79           C  
ATOM    499  O   ASP A  31      -0.854  22.131  10.068  1.00  0.79           O  
ATOM    500  CB  ASP A  31       0.151  24.691  11.519  1.00  0.79           C  
ATOM    501  CG  ASP A  31       0.121  25.247  10.063  1.00  0.79           C  
ATOM    502  OD1 ASP A  31      -0.943  25.605   9.619  1.00  0.79           O  
ATOM    503  OD2 ASP A  31       1.173  25.364   9.435  1.00  0.79           O  
ATOM    504  H   ASP A  31      -0.461  24.072  13.878  1.00  0.79           H  
ATOM    505  HA  ASP A  31      -1.917  24.135  11.409  1.00  0.79           H  
ATOM    506 1HB  ASP A  31       0.144  25.527  12.224  1.00  0.79           H  
ATOM    507 2HB  ASP A  31       1.091  24.154  11.672  1.00  0.79           H  
ATOM    508  N   PHE A  32      -0.484  21.365  12.150  1.00  0.74           N  
ATOM    509  CA  PHE A  32      -0.275  20.003  11.701  1.00  0.74           C  
ATOM    510  C   PHE A  32      -1.500  19.108  11.937  1.00  0.74           C  
ATOM    511  O   PHE A  32      -1.418  17.881  11.800  1.00  0.74           O  
ATOM    512  CB  PHE A  32       0.925  19.421  12.403  1.00  0.74           C  
ATOM    513  CG  PHE A  32       2.210  20.042  12.066  1.00  0.74           C  
ATOM    514  CD1 PHE A  32       2.838  20.914  12.940  1.00  0.74           C  
ATOM    515  CD2 PHE A  32       2.823  19.735  10.867  1.00  0.74           C  
ATOM    516  CE1 PHE A  32       4.053  21.462  12.603  1.00  0.74           C  
ATOM    517  CE2 PHE A  32       4.033  20.286  10.535  1.00  0.74           C  
ATOM    518  CZ  PHE A  32       4.645  21.152  11.403  1.00  0.74           C  
ATOM    519  H   PHE A  32      -0.409  21.570  13.152  1.00  0.74           H  
ATOM    520  HA  PHE A  32      -0.072  20.017  10.630  1.00  0.74           H  
ATOM    521 1HB  PHE A  32       0.781  19.509  13.478  1.00  0.74           H  
ATOM    522 2HB  PHE A  32       0.996  18.392  12.138  1.00  0.74           H  
ATOM    523  HD1 PHE A  32       2.361  21.161  13.896  1.00  0.74           H  
ATOM    524  HD2 PHE A  32       2.334  19.043  10.181  1.00  0.74           H  
ATOM    525  HE1 PHE A  32       4.548  22.137  13.277  1.00  0.74           H  
ATOM    526  HE2 PHE A  32       4.517  20.034   9.588  1.00  0.74           H  
ATOM    527  HZ  PHE A  32       5.613  21.583  11.139  1.00  0.74           H  
ATOM    528  N   PHE A  33      -2.630  19.720  12.282  1.00  0.71           N  
ATOM    529  CA  PHE A  33      -3.873  18.997  12.545  1.00  0.71           C  
ATOM    530  C   PHE A  33      -5.006  19.394  11.599  1.00  0.71           C  
ATOM    531  O   PHE A  33      -5.072  20.531  11.102  1.00  0.71           O  
ATOM    532  CB  PHE A  33      -4.322  19.236  13.992  1.00  0.71           C  
ATOM    533  CG  PHE A  33      -3.449  18.624  15.037  1.00  0.71           C  
ATOM    534  CD1 PHE A  33      -2.302  19.260  15.449  1.00  0.71           C  
ATOM    535  CD2 PHE A  33      -3.810  17.440  15.654  1.00  0.71           C  
ATOM    536  CE1 PHE A  33      -1.516  18.730  16.427  1.00  0.71           C  
ATOM    537  CE2 PHE A  33      -3.027  16.908  16.657  1.00  0.71           C  
ATOM    538  CZ  PHE A  33      -1.875  17.551  17.038  1.00  0.71           C  
ATOM    539  H   PHE A  33      -2.642  20.734  12.392  1.00  0.71           H  
ATOM    540  HA  PHE A  33      -3.692  17.930  12.415  1.00  0.71           H  
ATOM    541 1HB  PHE A  33      -4.352  20.301  14.180  1.00  0.71           H  
ATOM    542 2HB  PHE A  33      -5.340  18.855  14.121  1.00  0.71           H  
ATOM    543  HD1 PHE A  33      -2.014  20.190  14.975  1.00  0.71           H  
ATOM    544  HD2 PHE A  33      -4.731  16.933  15.345  1.00  0.71           H  
ATOM    545  HE1 PHE A  33      -0.606  19.250  16.718  1.00  0.71           H  
ATOM    546  HE2 PHE A  33      -3.320  15.975  17.141  1.00  0.71           H  
ATOM    547  HZ  PHE A  33      -1.254  17.129  17.819  1.00  0.71           H  
ATOM    548  N   ILE A  34      -5.897  18.437  11.370  1.00  0.70           N  
ATOM    549  CA  ILE A  34      -7.128  18.634  10.612  1.00  0.70           C  
ATOM    550  C   ILE A  34      -8.084  19.301  11.614  1.00  0.70           C  
ATOM    551  O   ILE A  34      -7.960  19.076  12.821  1.00  0.70           O  
ATOM    552  CB  ILE A  34      -7.661  17.301  10.061  1.00  0.70           C  
ATOM    553  CG1 ILE A  34      -8.629  17.486   8.904  1.00  0.70           C  
ATOM    554  CG2 ILE A  34      -8.377  16.622  11.123  1.00  0.70           C  
ATOM    555  CD1 ILE A  34      -8.878  16.174   8.154  1.00  0.70           C  
ATOM    556  H   ILE A  34      -5.717  17.511  11.769  1.00  0.70           H  
ATOM    557  HA  ILE A  34      -6.947  19.316   9.781  1.00  0.70           H  
ATOM    558  HB  ILE A  34      -6.826  16.680   9.726  1.00  0.70           H  
ATOM    559 1HG1 ILE A  34      -9.582  17.856   9.283  1.00  0.70           H  
ATOM    560 2HG1 ILE A  34      -8.222  18.218   8.205  1.00  0.70           H  
ATOM    561 1HG2 ILE A  34      -8.747  15.671  10.764  1.00  0.70           H  
ATOM    562 2HG2 ILE A  34      -7.700  16.476  11.945  1.00  0.70           H  
ATOM    563 3HG2 ILE A  34      -9.203  17.230  11.432  1.00  0.70           H  
ATOM    564 1HD1 ILE A  34      -9.574  16.345   7.332  1.00  0.70           H  
ATOM    565 2HD1 ILE A  34      -7.935  15.805   7.759  1.00  0.70           H  
ATOM    566 3HD1 ILE A  34      -9.298  15.436   8.838  1.00  0.70           H  
ATOM    567  N   GLU A  35      -9.024  20.118  11.148  1.00  0.69           N  
ATOM    568  CA  GLU A  35      -9.891  20.914  12.038  1.00  0.69           C  
ATOM    569  C   GLU A  35     -10.688  20.109  13.077  1.00  0.69           C  
ATOM    570  O   GLU A  35     -10.963  20.602  14.180  1.00  0.69           O  
ATOM    571  CB  GLU A  35     -10.891  21.692  11.184  1.00  0.69           C  
ATOM    572  CG  GLU A  35     -10.278  22.766  10.268  1.00  0.69           C  
ATOM    573  CD  GLU A  35      -9.603  23.914  10.977  1.00  0.69           C  
ATOM    574  OE1 GLU A  35     -10.207  24.522  11.825  1.00  0.69           O  
ATOM    575  OE2 GLU A  35      -8.455  24.179  10.658  1.00  0.69           O  
ATOM    576  H   GLU A  35      -9.114  20.232  10.148  1.00  0.69           H  
ATOM    577  HA  GLU A  35      -9.269  21.622  12.574  1.00  0.69           H  
ATOM    578 1HB  GLU A  35     -11.444  20.993  10.554  1.00  0.69           H  
ATOM    579 2HB  GLU A  35     -11.614  22.182  11.835  1.00  0.69           H  
ATOM    580 1HG  GLU A  35      -9.544  22.283   9.623  1.00  0.69           H  
ATOM    581 2HG  GLU A  35     -11.066  23.163   9.630  1.00  0.69           H  
ATOM    582  N   THR A  36     -11.047  18.886  12.733  1.00  0.70           N  
ATOM    583  CA  THR A  36     -11.836  18.029  13.602  1.00  0.70           C  
ATOM    584  C   THR A  36     -11.016  16.862  14.146  1.00  0.70           C  
ATOM    585  O   THR A  36     -11.579  15.856  14.575  1.00  0.70           O  
ATOM    586  CB  THR A  36     -13.068  17.498  12.852  1.00  0.70           C  
ATOM    587  OG1 THR A  36     -12.650  16.779  11.685  1.00  0.70           O  
ATOM    588  CG2 THR A  36     -13.959  18.661  12.431  1.00  0.70           C  
ATOM    589  H   THR A  36     -10.773  18.544  11.825  1.00  0.70           H  
ATOM    590  HA  THR A  36     -12.181  18.617  14.453  1.00  0.70           H  
ATOM    591  HB  THR A  36     -13.628  16.828  13.505  1.00  0.70           H  
ATOM    592  HG1 THR A  36     -12.045  16.080  11.944  1.00  0.70           H  
ATOM    593 1HG2 THR A  36     -14.831  18.278  11.902  1.00  0.70           H  
ATOM    594 2HG2 THR A  36     -14.282  19.209  13.316  1.00  0.70           H  
ATOM    595 3HG2 THR A  36     -13.403  19.329  11.775  1.00  0.70           H  
ATOM    596  N   GLY A  37      -9.689  16.978  14.089  1.00  0.72           N  
ATOM    597  CA  GLY A  37      -8.813  15.901  14.532  1.00  0.72           C  
ATOM    598  C   GLY A  37      -8.923  15.595  16.018  1.00  0.72           C  
ATOM    599  O   GLY A  37      -9.209  16.473  16.833  1.00  0.72           O  
ATOM    600  H   GLY A  37      -9.259  17.824  13.718  1.00  0.72           H  
ATOM    601 1HA  GLY A  37      -9.068  15.012  13.964  1.00  0.72           H  
ATOM    602 2HA  GLY A  37      -7.779  16.146  14.288  1.00  0.72           H  
ATOM    603  N   THR A  38      -8.655  14.339  16.363  1.00  0.76           N  
ATOM    604  CA  THR A  38      -8.725  13.874  17.746  1.00  0.76           C  
ATOM    605  C   THR A  38      -7.387  13.353  18.263  1.00  0.76           C  
ATOM    606  O   THR A  38      -6.688  12.605  17.574  1.00  0.76           O  
ATOM    607  CB  THR A  38      -9.777  12.749  17.909  1.00  0.76           C  
ATOM    608  OG1 THR A  38     -11.067  13.231  17.517  1.00  0.76           O  
ATOM    609  CG2 THR A  38      -9.850  12.265  19.375  1.00  0.76           C  
ATOM    610  H   THR A  38      -8.411  13.693  15.620  1.00  0.76           H  
ATOM    611  HA  THR A  38      -9.026  14.713  18.367  1.00  0.76           H  
ATOM    612  HB  THR A  38      -9.508  11.908  17.271  1.00  0.76           H  
ATOM    613  HG1 THR A  38     -11.167  14.154  17.781  1.00  0.76           H  
ATOM    614 1HG2 THR A  38     -10.596  11.481  19.457  1.00  0.76           H  
ATOM    615 2HG2 THR A  38      -8.890  11.873  19.676  1.00  0.76           H  
ATOM    616 3HG2 THR A  38     -10.124  13.097  20.026  1.00  0.76           H  
ATOM    617  N   TYR A  39      -7.049  13.751  19.478  1.00  0.83           N  
ATOM    618  CA  TYR A  39      -5.841  13.298  20.153  1.00  0.83           C  
ATOM    619  C   TYR A  39      -6.127  12.637  21.496  1.00  0.83           C  
ATOM    620  O   TYR A  39      -6.781  13.233  22.357  1.00  0.83           O  
ATOM    621  CB  TYR A  39      -4.930  14.481  20.380  1.00  0.83           C  
ATOM    622  CG  TYR A  39      -3.792  14.185  21.239  1.00  0.83           C  
ATOM    623  CD1 TYR A  39      -2.641  13.654  20.739  1.00  0.83           C  
ATOM    624  CD2 TYR A  39      -3.925  14.437  22.584  1.00  0.83           C  
ATOM    625  CE1 TYR A  39      -1.604  13.404  21.593  1.00  0.83           C  
ATOM    626  CE2 TYR A  39      -2.910  14.194  23.417  1.00  0.83           C  
ATOM    627  CZ  TYR A  39      -1.757  13.691  22.938  1.00  0.83           C  
ATOM    628  OH  TYR A  39      -0.734  13.495  23.794  1.00  0.83           O  
ATOM    629  H   TYR A  39      -7.679  14.396  19.955  1.00  0.83           H  
ATOM    630  HA  TYR A  39      -5.339  12.562  19.524  1.00  0.83           H  
ATOM    631 1HB  TYR A  39      -4.551  14.832  19.418  1.00  0.83           H  
ATOM    632 2HB  TYR A  39      -5.485  15.292  20.819  1.00  0.83           H  
ATOM    633  HD1 TYR A  39      -2.555  13.452  19.682  1.00  0.83           H  
ATOM    634  HD2 TYR A  39      -4.855  14.841  22.968  1.00  0.83           H  
ATOM    635  HE1 TYR A  39      -0.669  12.994  21.218  1.00  0.83           H  
ATOM    636  HE2 TYR A  39      -3.012  14.405  24.463  1.00  0.83           H  
ATOM    637  HH  TYR A  39       0.079  13.213  23.305  1.00  0.83           H  
ATOM    638  N   ARG A  40      -5.626  11.409  21.680  1.00  0.93           N  
ATOM    639  CA  ARG A  40      -5.837  10.683  22.933  1.00  0.93           C  
ATOM    640  C   ARG A  40      -4.595  10.018  23.534  1.00  0.93           C  
ATOM    641  O   ARG A  40      -3.724   9.518  22.810  1.00  0.93           O  
ATOM    642  CB  ARG A  40      -6.889   9.597  22.731  1.00  0.93           C  
ATOM    643  CG  ARG A  40      -8.281  10.112  22.449  1.00  0.93           C  
ATOM    644  CD  ARG A  40      -9.268   9.032  22.231  1.00  0.93           C  
ATOM    645  NE  ARG A  40     -10.573   9.576  21.857  1.00  0.93           N  
ATOM    646  CZ  ARG A  40     -11.560   9.886  22.722  1.00  0.93           C  
ATOM    647  NH1 ARG A  40     -11.401   9.680  24.007  1.00  0.93           N  
ATOM    648  NH2 ARG A  40     -12.695  10.398  22.277  1.00  0.93           N  
ATOM    649  H   ARG A  40      -5.119  10.961  20.918  1.00  0.93           H  
ATOM    650  HA  ARG A  40      -6.215  11.393  23.656  1.00  0.93           H  
ATOM    651 1HB  ARG A  40      -6.599   8.983  21.884  1.00  0.93           H  
ATOM    652 2HB  ARG A  40      -6.931   8.956  23.612  1.00  0.93           H  
ATOM    653 1HG  ARG A  40      -8.603  10.703  23.293  1.00  0.93           H  
ATOM    654 2HG  ARG A  40      -8.264  10.731  21.568  1.00  0.93           H  
ATOM    655 1HD  ARG A  40      -8.925   8.376  21.432  1.00  0.93           H  
ATOM    656 2HD  ARG A  40      -9.386   8.459  23.152  1.00  0.93           H  
ATOM    657  HE  ARG A  40     -10.741   9.751  20.875  1.00  0.93           H  
ATOM    658 1HH1 ARG A  40     -10.532   9.292  24.357  1.00  0.93           H  
ATOM    659 2HH1 ARG A  40     -12.144   9.916  24.649  1.00  0.93           H  
ATOM    660 1HH2 ARG A  40     -12.826  10.565  21.289  1.00  0.93           H  
ATOM    661 2HH2 ARG A  40     -13.435  10.627  22.930  1.00  0.93           H  
ATOM    662  N   LEU A  41      -4.569   9.967  24.870  1.00  1.08           N  
ATOM    663  CA  LEU A  41      -3.543   9.231  25.618  1.00  1.08           C  
ATOM    664  C   LEU A  41      -4.129   8.139  26.506  1.00  1.08           C  
ATOM    665  O   LEU A  41      -5.024   8.437  27.304  1.00  1.08           O  
ATOM    666  CB  LEU A  41      -2.773  10.164  26.559  1.00  1.08           C  
ATOM    667  CG  LEU A  41      -1.967  11.297  25.967  1.00  1.08           C  
ATOM    668  CD1 LEU A  41      -1.372  12.127  27.089  1.00  1.08           C  
ATOM    669  CD2 LEU A  41      -0.928  10.701  25.107  1.00  1.08           C  
ATOM    670  H   LEU A  41      -5.308  10.463  25.372  1.00  1.08           H  
ATOM    671  HA  LEU A  41      -2.864   8.765  24.911  1.00  1.08           H  
ATOM    672 1HB  LEU A  41      -3.487  10.604  27.250  1.00  1.08           H  
ATOM    673 2HB  LEU A  41      -2.092   9.553  27.137  1.00  1.08           H  
ATOM    674  HG  LEU A  41      -2.600  11.956  25.377  1.00  1.08           H  
ATOM    675 1HD1 LEU A  41      -0.783  12.942  26.659  1.00  1.08           H  
ATOM    676 2HD1 LEU A  41      -2.163  12.542  27.702  1.00  1.08           H  
ATOM    677 3HD1 LEU A  41      -0.736  11.507  27.707  1.00  1.08           H  
ATOM    678 1HD2 LEU A  41      -0.292  11.427  24.666  1.00  1.08           H  
ATOM    679 2HD2 LEU A  41      -0.314  10.023  25.685  1.00  1.08           H  
ATOM    680 3HD2 LEU A  41      -1.451  10.177  24.336  1.00  1.08           H  
ATOM    681  N   GLN A  42      -3.565   6.914  26.437  1.00  1.26           N  
ATOM    682  CA  GLN A  42      -3.978   5.806  27.321  1.00  1.26           C  
ATOM    683  C   GLN A  42      -2.795   4.843  27.643  1.00  1.26           C  
ATOM    684  O   GLN A  42      -1.805   4.850  26.915  1.00  1.26           O  
ATOM    685  CB  GLN A  42      -5.030   4.936  26.667  1.00  1.26           C  
ATOM    686  CG  GLN A  42      -4.471   4.143  25.532  1.00  1.26           C  
ATOM    687  CD  GLN A  42      -5.452   3.237  24.981  1.00  1.26           C  
ATOM    688  OE1 GLN A  42      -6.280   3.577  24.134  1.00  1.26           O  
ATOM    689  NE2 GLN A  42      -5.429   2.031  25.496  1.00  1.26           N  
ATOM    690  H   GLN A  42      -2.859   6.731  25.719  1.00  1.26           H  
ATOM    691  HA  GLN A  42      -4.388   6.245  28.221  1.00  1.26           H  
ATOM    692 1HB  GLN A  42      -5.464   4.250  27.392  1.00  1.26           H  
ATOM    693 2HB  GLN A  42      -5.834   5.559  26.282  1.00  1.26           H  
ATOM    694 1HG  GLN A  42      -4.131   4.817  24.753  1.00  1.26           H  
ATOM    695 2HG  GLN A  42      -3.633   3.549  25.897  1.00  1.26           H  
ATOM    696 1HE2 GLN A  42      -6.099   1.357  25.182  1.00  1.26           H  
ATOM    697 2HE2 GLN A  42      -4.734   1.799  26.229  1.00  1.26           H  
ATOM    698  N   PRO A  43      -2.827   4.089  28.758  1.00  1.46           N  
ATOM    699  CA  PRO A  43      -1.975   2.944  29.071  1.00  1.46           C  
ATOM    700  C   PRO A  43      -2.179   1.748  28.131  1.00  1.46           C  
ATOM    701  O   PRO A  43      -3.312   1.458  27.723  1.00  1.46           O  
ATOM    702  CB  PRO A  43      -2.435   2.555  30.479  1.00  1.46           C  
ATOM    703  CG  PRO A  43      -3.098   3.776  31.025  1.00  1.46           C  
ATOM    704  CD  PRO A  43      -3.727   4.443  29.845  1.00  1.46           C  
ATOM    705  HA  PRO A  43      -0.922   3.261  29.083  1.00  1.46           H  
ATOM    706 1HB  PRO A  43      -3.100   1.685  30.435  1.00  1.46           H  
ATOM    707 2HB  PRO A  43      -1.557   2.259  31.081  1.00  1.46           H  
ATOM    708 1HG  PRO A  43      -3.820   3.497  31.791  1.00  1.46           H  
ATOM    709 2HG  PRO A  43      -2.350   4.418  31.519  1.00  1.46           H  
ATOM    710 1HD  PRO A  43      -4.721   4.062  29.655  1.00  1.46           H  
ATOM    711 2HD  PRO A  43      -3.714   5.486  30.047  1.00  1.46           H  
ATOM    712  N   ARG A  44      -1.113   0.968  27.925  1.00  1.67           N  
ATOM    713  CA  ARG A  44      -1.172  -0.323  27.224  1.00  1.67           C  
ATOM    714  C   ARG A  44      -2.067  -1.328  27.938  1.00  1.67           C  
ATOM    715  O   ARG A  44      -2.761  -2.125  27.306  1.00  1.67           O  
ATOM    716  CB  ARG A  44       0.222  -0.919  27.098  1.00  1.67           C  
ATOM    717  CG  ARG A  44       0.314  -2.266  26.436  1.00  1.67           C  
ATOM    718  CD  ARG A  44      -0.022  -2.194  25.011  1.00  1.67           C  
ATOM    719  NE  ARG A  44       0.059  -3.493  24.370  1.00  1.67           N  
ATOM    720  CZ  ARG A  44       1.163  -4.010  23.790  1.00  1.67           C  
ATOM    721  NH1 ARG A  44       2.314  -3.345  23.756  1.00  1.67           N  
ATOM    722  NH2 ARG A  44       1.082  -5.214  23.252  1.00  1.67           N  
ATOM    723  H   ARG A  44      -0.190   1.286  28.223  1.00  1.67           H  
ATOM    724  HA  ARG A  44      -1.580  -0.171  26.238  1.00  1.67           H  
ATOM    725 1HB  ARG A  44       0.837  -0.266  26.484  1.00  1.67           H  
ATOM    726 2HB  ARG A  44       0.692  -0.985  28.078  1.00  1.67           H  
ATOM    727 1HG  ARG A  44       1.342  -2.628  26.520  1.00  1.67           H  
ATOM    728 2HG  ARG A  44      -0.364  -2.965  26.924  1.00  1.67           H  
ATOM    729 1HD  ARG A  44      -1.031  -1.810  24.885  1.00  1.67           H  
ATOM    730 2HD  ARG A  44       0.684  -1.526  24.525  1.00  1.67           H  
ATOM    731  HE  ARG A  44      -0.779  -4.071  24.361  1.00  1.67           H  
ATOM    732 1HH1 ARG A  44       2.424  -2.412  24.196  1.00  1.67           H  
ATOM    733 2HH1 ARG A  44       3.119  -3.759  23.320  1.00  1.67           H  
ATOM    734 1HH2 ARG A  44       0.192  -5.735  23.313  1.00  1.67           H  
ATOM    735 2HH2 ARG A  44       1.887  -5.632  22.816  1.00  1.67           H  
ATOM    736  N   GLU A  45      -2.064  -1.272  29.262  1.00  1.85           N  
ATOM    737  CA  GLU A  45      -2.787  -2.209  30.119  1.00  1.85           C  
ATOM    738  C   GLU A  45      -4.247  -2.432  29.728  1.00  1.85           C  
ATOM    739  O   GLU A  45      -4.741  -3.561  29.818  1.00  1.85           O  
ATOM    740  CB  GLU A  45      -2.742  -1.712  31.569  1.00  1.85           C  
ATOM    741  CG  GLU A  45      -3.419  -2.633  32.577  1.00  1.85           C  
ATOM    742  CD  GLU A  45      -3.304  -2.145  34.010  1.00  1.85           C  
ATOM    743  OE1 GLU A  45      -2.723  -1.107  34.226  1.00  1.85           O  
ATOM    744  OE2 GLU A  45      -3.802  -2.818  34.884  1.00  1.85           O  
ATOM    745  H   GLU A  45      -1.497  -0.559  29.697  1.00  1.85           H  
ATOM    746  HA  GLU A  45      -2.277  -3.172  30.065  1.00  1.85           H  
ATOM    747 1HB  GLU A  45      -1.705  -1.580  31.875  1.00  1.85           H  
ATOM    748 2HB  GLU A  45      -3.228  -0.737  31.630  1.00  1.85           H  
ATOM    749 1HG  GLU A  45      -4.478  -2.710  32.318  1.00  1.85           H  
ATOM    750 2HG  GLU A  45      -2.982  -3.627  32.498  1.00  1.85           H  
ATOM    751  N   ASN A  46      -4.938  -1.361  29.333  1.00  2.00           N  
ATOM    752  CA  ASN A  46      -6.345  -1.436  28.968  1.00  2.00           C  
ATOM    753  C   ASN A  46      -6.578  -1.348  27.453  1.00  2.00           C  
ATOM    754  O   ASN A  46      -7.717  -1.220  27.003  1.00  2.00           O  
ATOM    755  CB  ASN A  46      -7.095  -0.352  29.710  1.00  2.00           C  
ATOM    756  CG  ASN A  46      -7.166  -0.624  31.208  1.00  2.00           C  
ATOM    757  OD1 ASN A  46      -7.989  -1.423  31.663  1.00  2.00           O  
ATOM    758  ND2 ASN A  46      -6.310   0.012  31.971  1.00  2.00           N  
ATOM    759  H   ASN A  46      -4.461  -0.470  29.275  1.00  2.00           H  
ATOM    760  HA  ASN A  46      -6.732  -2.399  29.289  1.00  2.00           H  
ATOM    761 1HB  ASN A  46      -6.594   0.602  29.551  1.00  2.00           H  
ATOM    762 2HB  ASN A  46      -8.099  -0.269  29.318  1.00  2.00           H  
ATOM    763 1HD2 ASN A  46      -6.308  -0.144  32.963  1.00  2.00           H  
ATOM    764 2HD2 ASN A  46      -5.648   0.642  31.568  1.00  2.00           H  
ATOM    765  N   PHE A  47      -5.505  -1.451  26.664  1.00  2.08           N  
ATOM    766  CA  PHE A  47      -5.598  -1.359  25.206  1.00  2.08           C  
ATOM    767  C   PHE A  47      -6.119  -2.648  24.606  1.00  2.08           C  
ATOM    768  O   PHE A  47      -7.129  -2.670  23.899  1.00  2.08           O  
ATOM    769  CB  PHE A  47      -4.214  -1.047  24.612  1.00  2.08           C  
ATOM    770  CG  PHE A  47      -4.163  -0.909  23.117  1.00  2.08           C  
ATOM    771  CD1 PHE A  47      -4.645   0.227  22.474  1.00  2.08           C  
ATOM    772  CD2 PHE A  47      -3.621  -1.920  22.345  1.00  2.08           C  
ATOM    773  CE1 PHE A  47      -4.584   0.342  21.101  1.00  2.08           C  
ATOM    774  CE2 PHE A  47      -3.561  -1.805  20.970  1.00  2.08           C  
ATOM    775  CZ  PHE A  47      -4.042  -0.669  20.347  1.00  2.08           C  
ATOM    776  H   PHE A  47      -4.585  -1.602  27.073  1.00  2.08           H  
ATOM    777  HA  PHE A  47      -6.294  -0.564  24.947  1.00  2.08           H  
ATOM    778 1HB  PHE A  47      -3.823  -0.137  25.053  1.00  2.08           H  
ATOM    779 2HB  PHE A  47      -3.530  -1.843  24.888  1.00  2.08           H  
ATOM    780  HD1 PHE A  47      -5.073   1.032  23.056  1.00  2.08           H  
ATOM    781  HD2 PHE A  47      -3.237  -2.816  22.837  1.00  2.08           H  
ATOM    782  HE1 PHE A  47      -4.965   1.237  20.617  1.00  2.08           H  
ATOM    783  HE2 PHE A  47      -3.131  -2.612  20.376  1.00  2.08           H  
ATOM    784  HZ  PHE A  47      -3.994  -0.576  19.264  1.00  2.08           H  
ATOM    785  N   GLU A  48      -5.469  -3.747  24.963  1.00  2.12           N  
ATOM    786  CA  GLU A  48      -5.799  -5.065  24.437  1.00  2.12           C  
ATOM    787  C   GLU A  48      -7.181  -5.532  24.891  1.00  2.12           C  
ATOM    788  O   GLU A  48      -7.777  -6.422  24.287  1.00  2.12           O  
ATOM    789  CB  GLU A  48      -4.735  -6.083  24.847  1.00  2.12           C  
ATOM    790  CG  GLU A  48      -3.358  -5.850  24.206  1.00  2.12           C  
ATOM    791  CD  GLU A  48      -2.349  -6.912  24.584  1.00  2.12           C  
ATOM    792  OE1 GLU A  48      -2.696  -7.784  25.345  1.00  2.12           O  
ATOM    793  OE2 GLU A  48      -1.225  -6.847  24.121  1.00  2.12           O  
ATOM    794  H   GLU A  48      -4.681  -3.658  25.590  1.00  2.12           H  
ATOM    795  HA  GLU A  48      -5.808  -5.003  23.348  1.00  2.12           H  
ATOM    796 1HB  GLU A  48      -4.609  -6.056  25.931  1.00  2.12           H  
ATOM    797 2HB  GLU A  48      -5.068  -7.086  24.581  1.00  2.12           H  
ATOM    798 1HG  GLU A  48      -3.470  -5.834  23.122  1.00  2.12           H  
ATOM    799 2HG  GLU A  48      -2.988  -4.872  24.520  1.00  2.12           H  
ATOM    800  N   GLN A  49      -7.683  -4.932  25.970  1.00  2.10           N  
ATOM    801  CA  GLN A  49      -8.977  -5.293  26.529  1.00  2.10           C  
ATOM    802  C   GLN A  49     -10.135  -4.679  25.738  1.00  2.10           C  
ATOM    803  O   GLN A  49     -11.291  -5.052  25.939  1.00  2.10           O  
ATOM    804  CB  GLN A  49      -9.085  -4.809  27.980  1.00  2.10           C  
ATOM    805  CG  GLN A  49      -8.101  -5.461  28.946  1.00  2.10           C  
ATOM    806  CD  GLN A  49      -8.284  -4.976  30.386  1.00  2.10           C  
ATOM    807  OE1 GLN A  49      -9.390  -5.061  30.934  1.00  2.10           O  
ATOM    808  NE2 GLN A  49      -7.220  -4.467  30.997  1.00  2.10           N  
ATOM    809  H   GLN A  49      -7.139  -4.204  26.409  1.00  2.10           H  
ATOM    810  HA  GLN A  49      -9.079  -6.377  26.498  1.00  2.10           H  
ATOM    811 1HB  GLN A  49      -8.916  -3.728  28.012  1.00  2.10           H  
ATOM    812 2HB  GLN A  49     -10.095  -4.989  28.349  1.00  2.10           H  
ATOM    813 1HG  GLN A  49      -8.241  -6.540  28.924  1.00  2.10           H  
ATOM    814 2HG  GLN A  49      -7.084  -5.207  28.634  1.00  2.10           H  
ATOM    815 1HE2 GLN A  49      -7.291  -4.135  31.939  1.00  2.10           H  
ATOM    816 2HE2 GLN A  49      -6.323  -4.392  30.511  1.00  2.10           H  
ATOM    817  N   GLY A  50      -9.840  -3.690  24.882  1.00  2.03           N  
ATOM    818  CA  GLY A  50     -10.879  -3.018  24.106  1.00  2.03           C  
ATOM    819  C   GLY A  50     -11.629  -1.948  24.901  1.00  2.03           C  
ATOM    820  O   GLY A  50     -12.595  -1.364  24.408  1.00  2.03           O  
ATOM    821  H   GLY A  50      -8.869  -3.416  24.720  1.00  2.03           H  
ATOM    822 1HA  GLY A  50     -10.420  -2.561  23.229  1.00  2.03           H  
ATOM    823 2HA  GLY A  50     -11.587  -3.760  23.739  1.00  2.03           H  
ATOM    824  N   LEU A  51     -11.184  -1.704  26.126  1.00  1.92           N  
ATOM    825  CA  LEU A  51     -11.809  -0.764  27.045  1.00  1.92           C  
ATOM    826  C   LEU A  51     -10.768   0.224  27.558  1.00  1.92           C  
ATOM    827  O   LEU A  51     -10.453   0.205  28.746  1.00  1.92           O  
ATOM    828  CB  LEU A  51     -12.373  -1.545  28.232  1.00  1.92           C  
ATOM    829  CG  LEU A  51     -13.447  -2.584  27.887  1.00  1.92           C  
ATOM    830  CD1 LEU A  51     -13.729  -3.431  29.107  1.00  1.92           C  
ATOM    831  CD2 LEU A  51     -14.695  -1.874  27.406  1.00  1.92           C  
ATOM    832  H   LEU A  51     -10.367  -2.210  26.436  1.00  1.92           H  
ATOM    833  HA  LEU A  51     -12.619  -0.249  26.541  1.00  1.92           H  
ATOM    834 1HB  LEU A  51     -11.551  -2.068  28.725  1.00  1.92           H  
ATOM    835 2HB  LEU A  51     -12.806  -0.838  28.940  1.00  1.92           H  
ATOM    836  HG  LEU A  51     -13.080  -3.246  27.101  1.00  1.92           H  
ATOM    837 1HD1 LEU A  51     -14.484  -4.179  28.863  1.00  1.92           H  
ATOM    838 2HD1 LEU A  51     -12.810  -3.932  29.421  1.00  1.92           H  
ATOM    839 3HD1 LEU A  51     -14.092  -2.798  29.914  1.00  1.92           H  
ATOM    840 1HD2 LEU A  51     -15.457  -2.611  27.156  1.00  1.92           H  
ATOM    841 2HD2 LEU A  51     -15.068  -1.217  28.192  1.00  1.92           H  
ATOM    842 3HD2 LEU A  51     -14.455  -1.283  26.519  1.00  1.92           H  
ATOM    843  N   PRO A  52     -10.245   1.115  26.706  1.00  1.79           N  
ATOM    844  CA  PRO A  52      -9.074   1.919  26.973  1.00  1.79           C  
ATOM    845  C   PRO A  52      -9.242   2.893  28.115  1.00  1.79           C  
ATOM    846  O   PRO A  52     -10.215   3.651  28.177  1.00  1.79           O  
ATOM    847  CB  PRO A  52      -8.915   2.686  25.660  1.00  1.79           C  
ATOM    848  CG  PRO A  52     -10.285   2.712  25.036  1.00  1.79           C  
ATOM    849  CD  PRO A  52     -10.907   1.408  25.424  1.00  1.79           C  
ATOM    850  HA  PRO A  52      -8.211   1.262  27.148  1.00  1.79           H  
ATOM    851 1HB  PRO A  52      -8.497   3.687  25.853  1.00  1.79           H  
ATOM    852 2HB  PRO A  52      -8.208   2.158  25.019  1.00  1.79           H  
ATOM    853 1HG  PRO A  52     -10.849   3.579  25.407  1.00  1.79           H  
ATOM    854 2HG  PRO A  52     -10.199   2.831  23.946  1.00  1.79           H  
ATOM    855 1HD  PRO A  52     -11.985   1.552  25.540  1.00  1.79           H  
ATOM    856 2HD  PRO A  52     -10.660   0.651  24.674  1.00  1.79           H  
ATOM    857  N   LEU A  53      -8.221   2.985  28.955  1.00  1.63           N  
ATOM    858  CA  LEU A  53      -8.261   3.932  30.055  1.00  1.63           C  
ATOM    859  C   LEU A  53      -7.742   5.263  29.587  1.00  1.63           C  
ATOM    860  O   LEU A  53      -6.621   5.658  29.894  1.00  1.63           O  
ATOM    861  CB  LEU A  53      -7.441   3.436  31.245  1.00  1.63           C  
ATOM    862  CG  LEU A  53      -7.561   4.269  32.510  1.00  1.63           C  
ATOM    863  CD1 LEU A  53      -8.993   4.236  32.992  1.00  1.63           C  
ATOM    864  CD2 LEU A  53      -6.616   3.722  33.561  1.00  1.63           C  
ATOM    865  H   LEU A  53      -7.432   2.366  28.851  1.00  1.63           H  
ATOM    866  HA  LEU A  53      -9.295   4.058  30.373  1.00  1.63           H  
ATOM    867 1HB  LEU A  53      -7.784   2.435  31.491  1.00  1.63           H  
ATOM    868 2HB  LEU A  53      -6.403   3.379  30.972  1.00  1.63           H  
ATOM    869  HG  LEU A  53      -7.303   5.308  32.291  1.00  1.63           H  
ATOM    870 1HD1 LEU A  53      -9.087   4.842  33.893  1.00  1.63           H  
ATOM    871 2HD1 LEU A  53      -9.646   4.640  32.215  1.00  1.63           H  
ATOM    872 3HD1 LEU A  53      -9.281   3.209  33.212  1.00  1.63           H  
ATOM    873 1HD2 LEU A  53      -6.699   4.319  34.470  1.00  1.63           H  
ATOM    874 2HD2 LEU A  53      -6.877   2.686  33.782  1.00  1.63           H  
ATOM    875 3HD2 LEU A  53      -5.600   3.767  33.196  1.00  1.63           H  
ATOM    876  N   CYS A  54      -8.557   5.942  28.813  1.00  1.46           N  
ATOM    877  CA  CYS A  54      -8.114   7.200  28.252  1.00  1.46           C  
ATOM    878  C   CYS A  54      -7.909   8.193  29.388  1.00  1.46           C  
ATOM    879  O   CYS A  54      -8.795   8.393  30.221  1.00  1.46           O  
ATOM    880  CB  CYS A  54      -9.095   7.734  27.225  1.00  1.46           C  
ATOM    881  SG  CYS A  54      -8.522   9.227  26.447  1.00  1.46           S  
ATOM    882  H   CYS A  54      -9.466   5.529  28.596  1.00  1.46           H  
ATOM    883  HA  CYS A  54      -7.158   7.047  27.754  1.00  1.46           H  
ATOM    884 1HB  CYS A  54      -9.268   6.982  26.453  1.00  1.46           H  
ATOM    885 2HB  CYS A  54     -10.047   7.946  27.708  1.00  1.46           H  
ATOM    886  HG  CYS A  54      -8.195   9.852  27.581  1.00  1.46           H  
ATOM    887  N   LEU A  55      -6.729   8.789  29.421  1.00  1.29           N  
ATOM    888  CA  LEU A  55      -6.316   9.720  30.457  1.00  1.29           C  
ATOM    889  C   LEU A  55      -6.553  11.157  30.007  1.00  1.29           C  
ATOM    890  O   LEU A  55      -6.901  12.031  30.801  1.00  1.29           O  
ATOM    891  CB  LEU A  55      -4.822   9.521  30.695  1.00  1.29           C  
ATOM    892  CG  LEU A  55      -4.423   8.103  31.076  1.00  1.29           C  
ATOM    893  CD1 LEU A  55      -2.897   8.032  31.184  1.00  1.29           C  
ATOM    894  CD2 LEU A  55      -5.122   7.673  32.360  1.00  1.29           C  
ATOM    895  H   LEU A  55      -6.073   8.557  28.690  1.00  1.29           H  
ATOM    896  HA  LEU A  55      -6.884   9.523  31.364  1.00  1.29           H  
ATOM    897 1HB  LEU A  55      -4.290   9.779  29.778  1.00  1.29           H  
ATOM    898 2HB  LEU A  55      -4.499  10.192  31.487  1.00  1.29           H  
ATOM    899  HG  LEU A  55      -4.735   7.439  30.284  1.00  1.29           H  
ATOM    900 1HD1 LEU A  55      -2.584   7.017  31.425  1.00  1.29           H  
ATOM    901 2HD1 LEU A  55      -2.456   8.327  30.229  1.00  1.29           H  
ATOM    902 3HD1 LEU A  55      -2.555   8.706  31.967  1.00  1.29           H  
ATOM    903 1HD2 LEU A  55      -4.841   6.645  32.597  1.00  1.29           H  
ATOM    904 2HD2 LEU A  55      -4.831   8.330  33.177  1.00  1.29           H  
ATOM    905 3HD2 LEU A  55      -6.204   7.727  32.214  1.00  1.29           H  
ATOM    906  N   LEU A  56      -6.354  11.379  28.713  1.00  1.13           N  
ATOM    907  CA  LEU A  56      -6.499  12.703  28.097  1.00  1.13           C  
ATOM    908  C   LEU A  56      -7.104  12.580  26.716  1.00  1.13           C  
ATOM    909  O   LEU A  56      -6.686  11.731  25.929  1.00  1.13           O  
ATOM    910  CB  LEU A  56      -5.145  13.445  28.009  1.00  1.13           C  
ATOM    911  CG  LEU A  56      -5.144  14.847  27.270  1.00  1.13           C  
ATOM    912  CD1 LEU A  56      -5.982  15.852  28.044  1.00  1.13           C  
ATOM    913  CD2 LEU A  56      -3.699  15.370  27.148  1.00  1.13           C  
ATOM    914  H   LEU A  56      -6.058  10.582  28.148  1.00  1.13           H  
ATOM    915  HA  LEU A  56      -7.175  13.299  28.709  1.00  1.13           H  
ATOM    916 1HB  LEU A  56      -4.766  13.599  29.020  1.00  1.13           H  
ATOM    917 2HB  LEU A  56      -4.454  12.809  27.478  1.00  1.13           H  
ATOM    918  HG  LEU A  56      -5.573  14.729  26.272  1.00  1.13           H  
ATOM    919 1HD1 LEU A  56      -5.975  16.802  27.523  1.00  1.13           H  
ATOM    920 2HD1 LEU A  56      -7.005  15.494  28.125  1.00  1.13           H  
ATOM    921 3HD1 LEU A  56      -5.565  15.980  29.040  1.00  1.13           H  
ATOM    922 1HD2 LEU A  56      -3.702  16.326  26.629  1.00  1.13           H  
ATOM    923 2HD2 LEU A  56      -3.267  15.500  28.140  1.00  1.13           H  
ATOM    924 3HD2 LEU A  56      -3.100  14.662  26.597  1.00  1.13           H  
ATOM    925  N   ALA A  57      -8.105  13.414  26.419  1.00  1.00           N  
ATOM    926  CA  ALA A  57      -8.709  13.400  25.093  1.00  1.00           C  
ATOM    927  C   ALA A  57      -9.113  14.787  24.640  1.00  1.00           C  
ATOM    928  O   ALA A  57      -9.862  15.495  25.319  1.00  1.00           O  
ATOM    929  CB  ALA A  57      -9.937  12.519  25.066  1.00  1.00           C  
ATOM    930  H   ALA A  57      -8.426  14.078  27.108  1.00  1.00           H  
ATOM    931  HA  ALA A  57      -7.975  13.014  24.396  1.00  1.00           H  
ATOM    932 1HB  ALA A  57     -10.347  12.515  24.054  1.00  1.00           H  
ATOM    933 2HB  ALA A  57      -9.671  11.529  25.349  1.00  1.00           H  
ATOM    934 3HB  ALA A  57     -10.681  12.906  25.756  1.00  1.00           H  
ATOM    935  N   LEU A  58      -8.613  15.144  23.467  1.00  0.89           N  
ATOM    936  CA  LEU A  58      -8.855  16.423  22.834  1.00  0.89           C  
ATOM    937  C   LEU A  58      -9.591  16.190  21.512  1.00  0.89           C  
ATOM    938  O   LEU A  58      -9.037  15.607  20.582  1.00  0.89           O  
ATOM    939  CB  LEU A  58      -7.507  17.095  22.646  1.00  0.89           C  
ATOM    940  CG  LEU A  58      -6.685  17.191  23.935  1.00  0.89           C  
ATOM    941  CD1 LEU A  58      -5.310  17.701  23.645  1.00  0.89           C  
ATOM    942  CD2 LEU A  58      -7.395  18.109  24.906  1.00  0.89           C  
ATOM    943  H   LEU A  58      -7.997  14.481  22.998  1.00  0.89           H  
ATOM    944  HA  LEU A  58      -9.474  17.026  23.483  1.00  0.89           H  
ATOM    945 1HB  LEU A  58      -6.944  16.547  21.919  1.00  0.89           H  
ATOM    946 2HB  LEU A  58      -7.673  18.107  22.286  1.00  0.89           H  
ATOM    947  HG  LEU A  58      -6.581  16.195  24.363  1.00  0.89           H  
ATOM    948 1HD1 LEU A  58      -4.756  17.721  24.550  1.00  0.89           H  
ATOM    949 2HD1 LEU A  58      -4.808  17.065  22.941  1.00  0.89           H  
ATOM    950 3HD1 LEU A  58      -5.369  18.668  23.253  1.00  0.89           H  
ATOM    951 1HD2 LEU A  58      -6.833  18.176  25.825  1.00  0.89           H  
ATOM    952 2HD2 LEU A  58      -7.487  19.103  24.461  1.00  0.89           H  
ATOM    953 3HD2 LEU A  58      -8.389  17.720  25.122  1.00  0.89           H  
ATOM    954  N   GLU A  59     -10.863  16.580  21.444  1.00  0.82           N  
ATOM    955  CA  GLU A  59     -11.718  16.244  20.293  1.00  0.82           C  
ATOM    956  C   GLU A  59     -11.812  17.240  19.121  1.00  0.82           C  
ATOM    957  O   GLU A  59     -12.606  17.027  18.203  1.00  0.82           O  
ATOM    958  CB  GLU A  59     -13.120  15.926  20.797  1.00  0.82           C  
ATOM    959  CG  GLU A  59     -13.177  14.677  21.691  1.00  0.82           C  
ATOM    960  CD  GLU A  59     -14.566  14.356  22.202  1.00  0.82           C  
ATOM    961  OE1 GLU A  59     -15.477  15.093  21.912  1.00  0.82           O  
ATOM    962  OE2 GLU A  59     -14.711  13.362  22.875  1.00  0.82           O  
ATOM    963  H   GLU A  59     -11.265  17.087  22.222  1.00  0.82           H  
ATOM    964  HA  GLU A  59     -11.324  15.320  19.872  1.00  0.82           H  
ATOM    965 1HB  GLU A  59     -13.508  16.767  21.364  1.00  0.82           H  
ATOM    966 2HB  GLU A  59     -13.784  15.766  19.949  1.00  0.82           H  
ATOM    967 1HG  GLU A  59     -12.804  13.821  21.125  1.00  0.82           H  
ATOM    968 2HG  GLU A  59     -12.510  14.828  22.542  1.00  0.82           H  
ATOM    969  N   SER A  60     -11.058  18.329  19.159  1.00  0.77           N  
ATOM    970  CA  SER A  60     -11.073  19.293  18.050  1.00  0.77           C  
ATOM    971  C   SER A  60      -9.798  20.099  18.011  1.00  0.77           C  
ATOM    972  O   SER A  60      -9.137  20.256  19.038  1.00  0.77           O  
ATOM    973  CB  SER A  60     -12.235  20.259  18.179  1.00  0.77           C  
ATOM    974  OG  SER A  60     -12.085  21.115  19.312  1.00  0.77           O  
ATOM    975  H   SER A  60     -10.442  18.461  19.942  1.00  0.77           H  
ATOM    976  HA  SER A  60     -11.156  18.741  17.110  1.00  0.77           H  
ATOM    977 1HB  SER A  60     -12.309  20.860  17.271  1.00  0.77           H  
ATOM    978 2HB  SER A  60     -13.161  19.695  18.270  1.00  0.77           H  
ATOM    979  HG  SER A  60     -12.944  21.546  19.423  1.00  0.77           H  
ATOM    980  N   LYS A  61      -9.501  20.722  16.868  1.00  0.75           N  
ATOM    981  CA  LYS A  61      -8.312  21.563  16.807  1.00  0.75           C  
ATOM    982  C   LYS A  61      -8.301  22.631  17.878  1.00  0.75           C  
ATOM    983  O   LYS A  61      -7.254  22.911  18.460  1.00  0.75           O  
ATOM    984  CB  LYS A  61      -8.162  22.214  15.445  1.00  0.75           C  
ATOM    985  CG  LYS A  61      -6.951  23.116  15.332  1.00  0.75           C  
ATOM    986  CD  LYS A  61      -6.824  23.671  13.938  1.00  0.75           C  
ATOM    987  CE  LYS A  61      -6.322  22.603  13.030  1.00  0.75           C  
ATOM    988  NZ  LYS A  61      -6.012  23.090  11.685  1.00  0.75           N  
ATOM    989  H   LYS A  61     -10.071  20.596  16.028  1.00  0.75           H  
ATOM    990  HA  LYS A  61      -7.444  20.925  16.963  1.00  0.75           H  
ATOM    991 1HB  LYS A  61      -8.066  21.434  14.685  1.00  0.75           H  
ATOM    992 2HB  LYS A  61      -9.056  22.795  15.205  1.00  0.75           H  
ATOM    993 1HG  LYS A  61      -7.035  23.939  16.043  1.00  0.75           H  
ATOM    994 2HG  LYS A  61      -6.053  22.542  15.566  1.00  0.75           H  
ATOM    995 1HD  LYS A  61      -7.802  24.003  13.577  1.00  0.75           H  
ATOM    996 2HD  LYS A  61      -6.139  24.512  13.916  1.00  0.75           H  
ATOM    997 1HE  LYS A  61      -5.445  22.190  13.467  1.00  0.75           H  
ATOM    998 2HE  LYS A  61      -7.058  21.822  12.954  1.00  0.75           H  
ATOM    999 1HZ  LYS A  61      -5.659  22.274  11.166  1.00  0.75           H  
ATOM   1000 2HZ  LYS A  61      -6.864  23.466  11.245  1.00  0.75           H  
ATOM   1001 3HZ  LYS A  61      -5.306  23.800  11.724  1.00  0.75           H  
ATOM   1002  N   ALA A  62      -9.449  23.258  18.138  1.00  0.76           N  
ATOM   1003  CA  ALA A  62      -9.480  24.279  19.170  1.00  0.76           C  
ATOM   1004  C   ALA A  62      -9.118  23.681  20.526  1.00  0.76           C  
ATOM   1005  O   ALA A  62      -8.309  24.250  21.255  1.00  0.76           O  
ATOM   1006  CB  ALA A  62     -10.846  24.927  19.239  1.00  0.76           C  
ATOM   1007  H   ALA A  62     -10.288  23.004  17.635  1.00  0.76           H  
ATOM   1008  HA  ALA A  62      -8.736  25.037  18.923  1.00  0.76           H  
ATOM   1009 1HB  ALA A  62     -10.839  25.702  20.007  1.00  0.76           H  
ATOM   1010 2HB  ALA A  62     -11.088  25.370  18.274  1.00  0.76           H  
ATOM   1011 3HB  ALA A  62     -11.590  24.172  19.490  1.00  0.76           H  
ATOM   1012  N   MET A  63      -9.641  22.481  20.842  1.00  0.80           N  
ATOM   1013  CA  MET A  63      -9.297  21.867  22.129  1.00  0.80           C  
ATOM   1014  C   MET A  63      -7.815  21.542  22.201  1.00  0.80           C  
ATOM   1015  O   MET A  63      -7.182  21.674  23.252  1.00  0.80           O  
ATOM   1016  CB  MET A  63     -10.111  20.602  22.373  1.00  0.80           C  
ATOM   1017  CG  MET A  63     -11.581  20.827  22.625  1.00  0.80           C  
ATOM   1018  SD  MET A  63     -12.482  19.284  22.741  1.00  0.80           S  
ATOM   1019  CE  MET A  63     -11.884  18.657  24.305  1.00  0.80           C  
ATOM   1020  H   MET A  63     -10.296  22.005  20.212  1.00  0.80           H  
ATOM   1021  HA  MET A  63      -9.518  22.583  22.921  1.00  0.80           H  
ATOM   1022 1HB  MET A  63     -10.023  19.957  21.502  1.00  0.80           H  
ATOM   1023 2HB  MET A  63      -9.695  20.057  23.221  1.00  0.80           H  
ATOM   1024 1HG  MET A  63     -11.710  21.375  23.557  1.00  0.80           H  
ATOM   1025 2HG  MET A  63     -12.004  21.421  21.823  1.00  0.80           H  
ATOM   1026 1HE  MET A  63     -12.336  17.683  24.511  1.00  0.80           H  
ATOM   1027 2HE  MET A  63     -10.811  18.561  24.273  1.00  0.80           H  
ATOM   1028 3HE  MET A  63     -12.148  19.354  25.099  1.00  0.80           H  
ATOM   1029  N   ILE A  64      -7.259  21.121  21.072  1.00  0.85           N  
ATOM   1030  CA  ILE A  64      -5.857  20.767  21.005  1.00  0.85           C  
ATOM   1031  C   ILE A  64      -4.989  22.001  21.219  1.00  0.85           C  
ATOM   1032  O   ILE A  64      -4.076  21.994  22.054  1.00  0.85           O  
ATOM   1033  CB  ILE A  64      -5.574  20.042  19.677  1.00  0.85           C  
ATOM   1034  CG1 ILE A  64      -6.303  18.672  19.707  1.00  0.85           C  
ATOM   1035  CG2 ILE A  64      -4.137  19.864  19.473  1.00  0.85           C  
ATOM   1036  CD1 ILE A  64      -6.384  17.952  18.394  1.00  0.85           C  
ATOM   1037  H   ILE A  64      -7.843  21.024  20.241  1.00  0.85           H  
ATOM   1038  HA  ILE A  64      -5.644  20.083  21.795  1.00  0.85           H  
ATOM   1039  HB  ILE A  64      -5.984  20.620  18.857  1.00  0.85           H  
ATOM   1040 1HG1 ILE A  64      -5.786  18.026  20.408  1.00  0.85           H  
ATOM   1041 2HG1 ILE A  64      -7.319  18.830  20.059  1.00  0.85           H  
ATOM   1042 1HG2 ILE A  64      -3.964  19.351  18.527  1.00  0.85           H  
ATOM   1043 2HG2 ILE A  64      -3.678  20.843  19.449  1.00  0.85           H  
ATOM   1044 3HG2 ILE A  64      -3.729  19.275  20.294  1.00  0.85           H  
ATOM   1045 1HD1 ILE A  64      -6.916  17.005  18.532  1.00  0.85           H  
ATOM   1046 2HD1 ILE A  64      -6.924  18.563  17.670  1.00  0.85           H  
ATOM   1047 3HD1 ILE A  64      -5.391  17.758  18.037  1.00  0.85           H  
ATOM   1048  N   ARG A  65      -5.309  23.084  20.521  1.00  0.92           N  
ATOM   1049  CA  ARG A  65      -4.599  24.345  20.678  1.00  0.92           C  
ATOM   1050  C   ARG A  65      -4.641  24.833  22.119  1.00  0.92           C  
ATOM   1051  O   ARG A  65      -3.601  25.178  22.698  1.00  0.92           O  
ATOM   1052  CB  ARG A  65      -5.234  25.419  19.822  1.00  0.92           C  
ATOM   1053  CG  ARG A  65      -4.596  26.790  19.914  1.00  0.92           C  
ATOM   1054  CD  ARG A  65      -5.498  27.824  19.346  1.00  0.92           C  
ATOM   1055  NE  ARG A  65      -6.722  27.982  20.148  1.00  0.92           N  
ATOM   1056  CZ  ARG A  65      -7.869  28.530  19.721  1.00  0.92           C  
ATOM   1057  NH1 ARG A  65      -7.994  28.983  18.488  1.00  0.92           N  
ATOM   1058  NH2 ARG A  65      -8.866  28.603  20.570  1.00  0.92           N  
ATOM   1059  H   ARG A  65      -6.076  23.032  19.852  1.00  0.92           H  
ATOM   1060  HA  ARG A  65      -3.560  24.200  20.378  1.00  0.92           H  
ATOM   1061 1HB  ARG A  65      -5.215  25.106  18.778  1.00  0.92           H  
ATOM   1062 2HB  ARG A  65      -6.284  25.529  20.104  1.00  0.92           H  
ATOM   1063 1HG  ARG A  65      -4.409  27.035  20.962  1.00  0.92           H  
ATOM   1064 2HG  ARG A  65      -3.655  26.802  19.361  1.00  0.92           H  
ATOM   1065 1HD  ARG A  65      -4.984  28.783  19.315  1.00  0.92           H  
ATOM   1066 2HD  ARG A  65      -5.789  27.532  18.338  1.00  0.92           H  
ATOM   1067  HE  ARG A  65      -6.730  27.655  21.135  1.00  0.92           H  
ATOM   1068 1HH1 ARG A  65      -7.216  28.922  17.847  1.00  0.92           H  
ATOM   1069 2HH1 ARG A  65      -8.866  29.393  18.189  1.00  0.92           H  
ATOM   1070 1HH2 ARG A  65      -8.710  28.235  21.533  1.00  0.92           H  
ATOM   1071 2HH2 ARG A  65      -9.746  29.002  20.305  1.00  0.92           H  
ATOM   1072  N   ASP A  66      -5.858  24.878  22.684  1.00  1.00           N  
ATOM   1073  CA  ASP A  66      -6.071  25.382  24.031  1.00  1.00           C  
ATOM   1074  C   ASP A  66      -5.383  24.525  25.078  1.00  1.00           C  
ATOM   1075  O   ASP A  66      -4.847  25.053  26.057  1.00  1.00           O  
ATOM   1076  CB  ASP A  66      -7.563  25.452  24.364  1.00  1.00           C  
ATOM   1077  CG  ASP A  66      -8.341  26.548  23.591  1.00  1.00           C  
ATOM   1078  OD1 ASP A  66      -7.733  27.393  22.946  1.00  1.00           O  
ATOM   1079  OD2 ASP A  66      -9.547  26.550  23.688  1.00  1.00           O  
ATOM   1080  H   ASP A  66      -6.670  24.559  22.154  1.00  1.00           H  
ATOM   1081  HA  ASP A  66      -5.656  26.387  24.087  1.00  1.00           H  
ATOM   1082 1HB  ASP A  66      -8.016  24.485  24.129  1.00  1.00           H  
ATOM   1083 2HB  ASP A  66      -7.689  25.617  25.432  1.00  1.00           H  
ATOM   1084  N   ARG A  67      -5.368  23.201  24.886  1.00  1.10           N  
ATOM   1085  CA  ARG A  67      -4.715  22.351  25.863  1.00  1.10           C  
ATOM   1086  C   ARG A  67      -3.226  22.598  25.818  1.00  1.10           C  
ATOM   1087  O   ARG A  67      -2.600  22.786  26.853  1.00  1.10           O  
ATOM   1088  CB  ARG A  67      -4.982  20.882  25.606  1.00  1.10           C  
ATOM   1089  CG  ARG A  67      -4.356  19.919  26.636  1.00  1.10           C  
ATOM   1090  CD  ARG A  67      -4.911  20.081  27.989  1.00  1.10           C  
ATOM   1091  NE  ARG A  67      -4.412  19.050  28.893  1.00  1.10           N  
ATOM   1092  CZ  ARG A  67      -4.531  19.076  30.234  1.00  1.10           C  
ATOM   1093  NH1 ARG A  67      -5.117  20.093  30.828  1.00  1.10           N  
ATOM   1094  NH2 ARG A  67      -4.068  18.076  30.953  1.00  1.10           N  
ATOM   1095  H   ARG A  67      -5.839  22.775  24.088  1.00  1.10           H  
ATOM   1096  HA  ARG A  67      -5.086  22.606  26.855  1.00  1.10           H  
ATOM   1097 1HB  ARG A  67      -6.053  20.716  25.596  1.00  1.10           H  
ATOM   1098 2HB  ARG A  67      -4.606  20.619  24.616  1.00  1.10           H  
ATOM   1099 1HG  ARG A  67      -4.516  18.900  26.358  1.00  1.10           H  
ATOM   1100 2HG  ARG A  67      -3.289  20.116  26.695  1.00  1.10           H  
ATOM   1101 1HD  ARG A  67      -4.624  21.054  28.388  1.00  1.10           H  
ATOM   1102 2HD  ARG A  67      -5.997  20.006  27.949  1.00  1.10           H  
ATOM   1103  HE  ARG A  67      -3.953  18.244  28.479  1.00  1.10           H  
ATOM   1104 1HH1 ARG A  67      -5.477  20.861  30.278  1.00  1.10           H  
ATOM   1105 2HH1 ARG A  67      -5.208  20.108  31.834  1.00  1.10           H  
ATOM   1106 1HH2 ARG A  67      -3.625  17.290  30.494  1.00  1.10           H  
ATOM   1107 2HH2 ARG A  67      -4.158  18.092  31.957  1.00  1.10           H  
ATOM   1108  N   VAL A  68      -2.647  22.677  24.625  1.00  1.22           N  
ATOM   1109  CA  VAL A  68      -1.217  22.908  24.565  1.00  1.22           C  
ATOM   1110  C   VAL A  68      -0.827  24.235  25.196  1.00  1.22           C  
ATOM   1111  O   VAL A  68       0.131  24.294  25.976  1.00  1.22           O  
ATOM   1112  CB  VAL A  68      -0.715  22.857  23.125  1.00  1.22           C  
ATOM   1113  CG1 VAL A  68       0.651  23.331  23.093  1.00  1.22           C  
ATOM   1114  CG2 VAL A  68      -0.722  21.443  22.635  1.00  1.22           C  
ATOM   1115  H   VAL A  68      -3.186  22.546  23.766  1.00  1.22           H  
ATOM   1116  HA  VAL A  68      -0.723  22.112  25.117  1.00  1.22           H  
ATOM   1117  HB  VAL A  68      -1.335  23.494  22.487  1.00  1.22           H  
ATOM   1118 1HG1 VAL A  68       1.036  23.287  22.076  1.00  1.22           H  
ATOM   1119 2HG1 VAL A  68       0.692  24.340  23.462  1.00  1.22           H  
ATOM   1120 3HG1 VAL A  68       1.206  22.707  23.723  1.00  1.22           H  
ATOM   1121 1HG2 VAL A  68      -0.336  21.432  21.655  1.00  1.22           H  
ATOM   1122 2HG2 VAL A  68      -0.088  20.836  23.263  1.00  1.22           H  
ATOM   1123 3HG2 VAL A  68      -1.736  21.052  22.641  1.00  1.22           H  
ATOM   1124  N   TYR A  69      -1.567  25.294  24.877  1.00  1.37           N  
ATOM   1125  CA  TYR A  69      -1.302  26.591  25.469  1.00  1.37           C  
ATOM   1126  C   TYR A  69      -1.427  26.533  26.987  1.00  1.37           C  
ATOM   1127  O   TYR A  69      -0.523  26.965  27.713  1.00  1.37           O  
ATOM   1128  CB  TYR A  69      -2.224  27.651  24.887  1.00  1.37           C  
ATOM   1129  CG  TYR A  69      -2.069  28.990  25.543  1.00  1.37           C  
ATOM   1130  CD1 TYR A  69      -0.976  29.764  25.252  1.00  1.37           C  
ATOM   1131  CD2 TYR A  69      -3.033  29.452  26.420  1.00  1.37           C  
ATOM   1132  CE1 TYR A  69      -0.822  31.002  25.829  1.00  1.37           C  
ATOM   1133  CE2 TYR A  69      -2.890  30.694  27.005  1.00  1.37           C  
ATOM   1134  CZ  TYR A  69      -1.787  31.469  26.712  1.00  1.37           C  
ATOM   1135  OH  TYR A  69      -1.640  32.707  27.295  1.00  1.37           O  
ATOM   1136  H   TYR A  69      -2.339  25.193  24.214  1.00  1.37           H  
ATOM   1137  HA  TYR A  69      -0.273  26.870  25.233  1.00  1.37           H  
ATOM   1138 1HB  TYR A  69      -2.027  27.761  23.823  1.00  1.37           H  
ATOM   1139 2HB  TYR A  69      -3.262  27.329  24.995  1.00  1.37           H  
ATOM   1140  HD1 TYR A  69      -0.231  29.390  24.573  1.00  1.37           H  
ATOM   1141  HD2 TYR A  69      -3.904  28.836  26.646  1.00  1.37           H  
ATOM   1142  HE1 TYR A  69       0.053  31.608  25.595  1.00  1.37           H  
ATOM   1143  HE2 TYR A  69      -3.648  31.062  27.697  1.00  1.37           H  
ATOM   1144  HH  TYR A  69      -0.762  33.047  27.102  1.00  1.37           H  
ATOM   1145  N   GLY A  70      -2.552  25.989  27.466  1.00  1.57           N  
ATOM   1146  CA  GLY A  70      -2.804  25.895  28.889  1.00  1.57           C  
ATOM   1147  C   GLY A  70      -1.711  25.109  29.596  1.00  1.57           C  
ATOM   1148  O   GLY A  70      -1.327  25.461  30.712  1.00  1.57           O  
ATOM   1149  H   GLY A  70      -3.265  25.635  26.831  1.00  1.57           H  
ATOM   1150 1HA  GLY A  70      -2.876  26.896  29.311  1.00  1.57           H  
ATOM   1151 2HA  GLY A  70      -3.766  25.406  29.044  1.00  1.57           H  
ATOM   1152  N   VAL A  71      -1.182  24.067  28.950  1.00  1.84           N  
ATOM   1153  CA  VAL A  71      -0.100  23.308  29.548  1.00  1.84           C  
ATOM   1154  C   VAL A  71       1.178  24.108  29.609  1.00  1.84           C  
ATOM   1155  O   VAL A  71       1.836  24.138  30.649  1.00  1.84           O  
ATOM   1156  CB  VAL A  71       0.196  22.003  28.822  1.00  1.84           C  
ATOM   1157  CG1 VAL A  71       1.466  21.438  29.436  1.00  1.84           C  
ATOM   1158  CG2 VAL A  71      -0.972  21.040  29.006  1.00  1.84           C  
ATOM   1159  H   VAL A  71      -1.554  23.788  28.043  1.00  1.84           H  
ATOM   1160  HA  VAL A  71      -0.397  23.050  30.562  1.00  1.84           H  
ATOM   1161  HB  VAL A  71       0.364  22.184  27.756  1.00  1.84           H  
ATOM   1162 1HG1 VAL A  71       1.721  20.523  28.986  1.00  1.84           H  
ATOM   1163 2HG1 VAL A  71       2.280  22.147  29.292  1.00  1.84           H  
ATOM   1164 3HG1 VAL A  71       1.312  21.287  30.492  1.00  1.84           H  
ATOM   1165 1HG2 VAL A  71      -0.762  20.115  28.523  1.00  1.84           H  
ATOM   1166 2HG2 VAL A  71      -1.128  20.873  30.044  1.00  1.84           H  
ATOM   1167 3HG2 VAL A  71      -1.863  21.451  28.595  1.00  1.84           H  
ATOM   1168  N   LYS A  72       1.535  24.798  28.531  1.00  2.22           N  
ATOM   1169  CA  LYS A  72       2.763  25.579  28.562  1.00  2.22           C  
ATOM   1170  C   LYS A  72       2.746  26.536  29.758  1.00  2.22           C  
ATOM   1171  O   LYS A  72       3.719  26.608  30.521  1.00  2.22           O  
ATOM   1172  CB  LYS A  72       2.947  26.367  27.263  1.00  2.22           C  
ATOM   1173  CG  LYS A  72       4.269  27.134  27.204  1.00  2.22           C  
ATOM   1174  CD  LYS A  72       4.460  27.877  25.887  1.00  2.22           C  
ATOM   1175  CE  LYS A  72       5.811  28.597  25.870  1.00  2.22           C  
ATOM   1176  NZ  LYS A  72       6.035  29.352  24.613  1.00  2.22           N  
ATOM   1177  H   LYS A  72       0.966  24.762  27.682  1.00  2.22           H  
ATOM   1178  HA  LYS A  72       3.605  24.899  28.684  1.00  2.22           H  
ATOM   1179 1HB  LYS A  72       2.896  25.686  26.410  1.00  2.22           H  
ATOM   1180 2HB  LYS A  72       2.129  27.087  27.157  1.00  2.22           H  
ATOM   1181 1HG  LYS A  72       4.279  27.864  28.015  1.00  2.22           H  
ATOM   1182 2HG  LYS A  72       5.098  26.443  27.347  1.00  2.22           H  
ATOM   1183 1HD  LYS A  72       4.403  27.182  25.046  1.00  2.22           H  
ATOM   1184 2HD  LYS A  72       3.663  28.615  25.776  1.00  2.22           H  
ATOM   1185 1HE  LYS A  72       5.864  29.284  26.714  1.00  2.22           H  
ATOM   1186 2HE  LYS A  72       6.600  27.854  25.971  1.00  2.22           H  
ATOM   1187 1HZ  LYS A  72       6.943  29.794  24.644  1.00  2.22           H  
ATOM   1188 2HZ  LYS A  72       5.997  28.702  23.821  1.00  2.22           H  
ATOM   1189 3HZ  LYS A  72       5.321  30.057  24.512  1.00  2.22           H  
ATOM   1190  N   GLU A  73       1.578  27.149  29.999  1.00  2.70           N  
ATOM   1191  CA  GLU A  73       1.385  28.120  31.073  1.00  2.70           C  
ATOM   1192  C   GLU A  73       1.146  27.472  32.453  1.00  2.70           C  
ATOM   1193  O   GLU A  73       0.946  28.177  33.444  1.00  2.70           O  
ATOM   1194  CB  GLU A  73       0.212  29.042  30.724  1.00  2.70           C  
ATOM   1195  CG  GLU A  73       0.412  29.926  29.469  1.00  2.70           C  
ATOM   1196  CD  GLU A  73       1.520  30.951  29.610  1.00  2.70           C  
ATOM   1197  OE1 GLU A  73       1.548  31.627  30.610  1.00  2.70           O  
ATOM   1198  OE2 GLU A  73       2.322  31.073  28.710  1.00  2.70           O  
ATOM   1199  H   GLU A  73       0.804  26.989  29.345  1.00  2.70           H  
ATOM   1200  HA  GLU A  73       2.289  28.724  31.142  1.00  2.70           H  
ATOM   1201 1HB  GLU A  73      -0.678  28.430  30.550  1.00  2.70           H  
ATOM   1202 2HB  GLU A  73      -0.001  29.696  31.568  1.00  2.70           H  
ATOM   1203 1HG  GLU A  73       0.634  29.278  28.618  1.00  2.70           H  
ATOM   1204 2HG  GLU A  73      -0.524  30.438  29.258  1.00  2.70           H  
ATOM   1205  N   THR A  74       1.164  26.137  32.503  1.00  3.22           N  
ATOM   1206  CA  THR A  74       1.041  25.355  33.727  1.00  3.22           C  
ATOM   1207  C   THR A  74       2.439  24.918  34.132  1.00  3.22           C  
ATOM   1208  O   THR A  74       2.767  24.854  35.318  1.00  3.22           O  
ATOM   1209  CB  THR A  74       0.145  24.108  33.563  1.00  3.22           C  
ATOM   1210  OG1 THR A  74      -1.181  24.502  33.190  1.00  3.22           O  
ATOM   1211  CG2 THR A  74       0.089  23.321  34.856  1.00  3.22           C  
ATOM   1212  H   THR A  74       1.309  25.621  31.648  1.00  3.22           H  
ATOM   1213  HA  THR A  74       0.632  25.984  34.516  1.00  3.22           H  
ATOM   1214  HB  THR A  74       0.558  23.472  32.785  1.00  3.22           H  
ATOM   1215  HG1 THR A  74      -1.168  24.882  32.290  1.00  3.22           H  
ATOM   1216 1HG2 THR A  74      -0.538  22.443  34.717  1.00  3.22           H  
ATOM   1217 2HG2 THR A  74       1.091  23.011  35.137  1.00  3.22           H  
ATOM   1218 3HG2 THR A  74      -0.329  23.947  35.642  1.00  3.22           H  
ATOM   1219  N   MET A  75       3.256  24.570  33.130  1.00  3.69           N  
ATOM   1220  CA  MET A  75       4.614  24.121  33.390  1.00  3.69           C  
ATOM   1221  C   MET A  75       5.459  25.292  33.884  1.00  3.69           C  
ATOM   1222  O   MET A  75       6.203  25.171  34.865  1.00  3.69           O  
ATOM   1223  CB  MET A  75       5.227  23.556  32.115  1.00  3.69           C  
ATOM   1224  CG  MET A  75       4.567  22.294  31.591  1.00  3.69           C  
ATOM   1225  SD  MET A  75       4.598  20.935  32.747  1.00  3.69           S  
ATOM   1226  CE  MET A  75       2.954  21.098  33.429  1.00  3.69           C  
ATOM   1227  H   MET A  75       2.907  24.609  32.175  1.00  3.69           H  
ATOM   1228  HA  MET A  75       4.595  23.358  34.167  1.00  3.69           H  
ATOM   1229 1HB  MET A  75       5.150  24.308  31.325  1.00  3.69           H  
ATOM   1230 2HB  MET A  75       6.274  23.376  32.278  1.00  3.69           H  
ATOM   1231 1HG  MET A  75       3.537  22.512  31.366  1.00  3.69           H  
ATOM   1232 2HG  MET A  75       5.059  21.977  30.671  1.00  3.69           H  
ATOM   1233 1HE  MET A  75       2.782  20.320  34.167  1.00  3.69           H  
ATOM   1234 2HE  MET A  75       2.859  22.067  33.895  1.00  3.69           H  
ATOM   1235 3HE  MET A  75       2.226  21.006  32.636  1.00  3.69           H  
ATOM   1236  N   TYR A  76       5.278  26.460  33.268  1.00  3.92           N  
ATOM   1237  CA  TYR A  76       6.014  27.622  33.721  1.00  3.92           C  
ATOM   1238  C   TYR A  76       5.360  28.078  35.015  1.00  3.92           C  
ATOM   1239  O   TYR A  76       4.160  27.885  35.174  1.00  3.92           O  
ATOM   1240  CB  TYR A  76       6.077  28.702  32.647  1.00  3.92           C  
ATOM   1241  CG  TYR A  76       7.064  28.337  31.566  1.00  3.92           C  
ATOM   1242  CD1 TYR A  76       6.636  28.037  30.289  1.00  3.92           C  
ATOM   1243  CD2 TYR A  76       8.425  28.276  31.880  1.00  3.92           C  
ATOM   1244  CE1 TYR A  76       7.552  27.683  29.319  1.00  3.92           C  
ATOM   1245  CE2 TYR A  76       9.339  27.927  30.910  1.00  3.92           C  
ATOM   1246  CZ  TYR A  76       8.906  27.629  29.631  1.00  3.92           C  
ATOM   1247  OH  TYR A  76       9.812  27.275  28.653  1.00  3.92           O  
ATOM   1248  H   TYR A  76       4.655  26.529  32.461  1.00  3.92           H  
ATOM   1249  HA  TYR A  76       7.031  27.314  33.911  1.00  3.92           H  
ATOM   1250 1HB  TYR A  76       5.089  28.816  32.185  1.00  3.92           H  
ATOM   1251 2HB  TYR A  76       6.357  29.656  33.072  1.00  3.92           H  
ATOM   1252  HD1 TYR A  76       5.580  28.081  30.048  1.00  3.92           H  
ATOM   1253  HD2 TYR A  76       8.768  28.504  32.891  1.00  3.92           H  
ATOM   1254  HE1 TYR A  76       7.217  27.447  28.316  1.00  3.92           H  
ATOM   1255  HE2 TYR A  76      10.398  27.884  31.152  1.00  3.92           H  
ATOM   1256  HH  TYR A  76      10.700  27.293  29.016  1.00  3.92           H  
ATOM   1257  N   HIS A  77       6.099  28.667  35.960  1.00  3.78           N  
ATOM   1258  CA  HIS A  77       7.495  29.117  35.911  1.00  3.78           C  
ATOM   1259  C   HIS A  77       8.654  28.109  35.956  1.00  3.78           C  
ATOM   1260  O   HIS A  77       9.790  28.555  35.990  1.00  3.78           O  
ATOM   1261  CB  HIS A  77       7.726  30.088  37.070  1.00  3.78           C  
ATOM   1262  CG  HIS A  77       7.566  29.452  38.428  1.00  3.78           C  
ATOM   1263  ND1 HIS A  77       6.337  29.079  38.936  1.00  3.78           N  
ATOM   1264  CD2 HIS A  77       8.478  29.127  39.377  1.00  3.78           C  
ATOM   1265  CE1 HIS A  77       6.501  28.553  40.140  1.00  3.78           C  
ATOM   1266  NE2 HIS A  77       7.789  28.571  40.432  1.00  3.78           N  
ATOM   1267  H   HIS A  77       5.608  28.873  36.817  1.00  3.78           H  
ATOM   1268  HA  HIS A  77       7.629  29.683  34.994  1.00  3.78           H  
ATOM   1269 1HB  HIS A  77       8.734  30.499  37.004  1.00  3.78           H  
ATOM   1270 2HB  HIS A  77       7.026  30.919  36.996  1.00  3.78           H  
ATOM   1271  HD2 HIS A  77       9.556  29.279  39.317  1.00  3.78           H  
ATOM   1272  HE1 HIS A  77       5.708  28.170  40.782  1.00  3.78           H  
ATOM   1273  HE2 HIS A  77       8.207  28.233  41.287  1.00  3.78           H  
ATOM   1274  N   ASP A  78       8.412  26.796  36.035  1.00  3.30           N  
ATOM   1275  CA  ASP A  78       9.519  25.830  36.138  1.00  3.30           C  
ATOM   1276  C   ASP A  78      10.074  25.476  34.729  1.00  3.30           C  
ATOM   1277  O   ASP A  78       9.397  24.783  33.973  1.00  3.30           O  
ATOM   1278  CB  ASP A  78       8.980  24.563  36.850  1.00  3.30           C  
ATOM   1279  CG  ASP A  78       9.990  23.410  37.186  1.00  3.30           C  
ATOM   1280  OD1 ASP A  78      11.128  23.445  36.812  1.00  3.30           O  
ATOM   1281  OD2 ASP A  78       9.590  22.475  37.854  1.00  3.30           O  
ATOM   1282  H   ASP A  78       7.459  26.435  35.964  1.00  3.30           H  
ATOM   1283  HA  ASP A  78      10.290  26.268  36.760  1.00  3.30           H  
ATOM   1284 1HB  ASP A  78       8.503  24.870  37.782  1.00  3.30           H  
ATOM   1285 2HB  ASP A  78       8.191  24.135  36.228  1.00  3.30           H  
ATOM   1286  N   PRO A  79      11.274  25.965  34.321  1.00  2.66           N  
ATOM   1287  CA  PRO A  79      11.856  25.756  33.006  1.00  2.66           C  
ATOM   1288  C   PRO A  79      12.450  24.370  32.924  1.00  2.66           C  
ATOM   1289  O   PRO A  79      12.927  23.849  33.929  1.00  2.66           O  
ATOM   1290  CB  PRO A  79      12.962  26.803  32.957  1.00  2.66           C  
ATOM   1291  CG  PRO A  79      13.431  26.898  34.400  1.00  2.66           C  
ATOM   1292  CD  PRO A  79      12.180  26.682  35.250  1.00  2.66           C  
ATOM   1293  HA  PRO A  79      11.093  25.906  32.231  1.00  2.66           H  
ATOM   1294 1HB  PRO A  79      13.755  26.477  32.267  1.00  2.66           H  
ATOM   1295 2HB  PRO A  79      12.567  27.754  32.571  1.00  2.66           H  
ATOM   1296 1HG  PRO A  79      14.200  26.134  34.594  1.00  2.66           H  
ATOM   1297 2HG  PRO A  79      13.902  27.875  34.582  1.00  2.66           H  
ATOM   1298 1HD  PRO A  79      12.425  26.043  36.115  1.00  2.66           H  
ATOM   1299 2HD  PRO A  79      11.812  27.644  35.536  1.00  2.66           H  
ATOM   1300  N   TYR A  80      12.554  23.818  31.732  1.00  2.06           N  
ATOM   1301  CA  TYR A  80      13.282  22.563  31.590  1.00  2.06           C  
ATOM   1302  C   TYR A  80      13.645  22.282  30.140  1.00  2.06           C  
ATOM   1303  O   TYR A  80      13.068  22.868  29.220  1.00  2.06           O  
ATOM   1304  CB  TYR A  80      12.483  21.396  32.193  1.00  2.06           C  
ATOM   1305  CG  TYR A  80      11.123  21.187  31.580  1.00  2.06           C  
ATOM   1306  CD1 TYR A  80      11.017  20.410  30.473  1.00  2.06           C  
ATOM   1307  CD2 TYR A  80       9.970  21.753  32.135  1.00  2.06           C  
ATOM   1308  CE1 TYR A  80       9.805  20.193  29.903  1.00  2.06           C  
ATOM   1309  CE2 TYR A  80       8.734  21.511  31.533  1.00  2.06           C  
ATOM   1310  CZ  TYR A  80       8.676  20.721  30.401  1.00  2.06           C  
ATOM   1311  OH  TYR A  80       7.489  20.437  29.743  1.00  2.06           O  
ATOM   1312  H   TYR A  80      12.140  24.256  30.923  1.00  2.06           H  
ATOM   1313  HA  TYR A  80      14.218  22.644  32.144  1.00  2.06           H  
ATOM   1314 1HB  TYR A  80      13.054  20.473  32.057  1.00  2.06           H  
ATOM   1315 2HB  TYR A  80      12.357  21.534  33.263  1.00  2.06           H  
ATOM   1316  HD1 TYR A  80      11.902  19.959  30.045  1.00  2.06           H  
ATOM   1317  HD2 TYR A  80      10.032  22.377  33.035  1.00  2.06           H  
ATOM   1318  HE1 TYR A  80       9.729  19.588  29.053  1.00  2.06           H  
ATOM   1319  HE2 TYR A  80       7.835  21.933  31.948  1.00  2.06           H  
ATOM   1320  HH  TYR A  80       7.683  19.866  28.956  1.00  2.06           H  
ATOM   1321  N   TYR A  81      14.597  21.374  29.945  1.00  1.60           N  
ATOM   1322  CA  TYR A  81      14.939  20.868  28.625  1.00  1.60           C  
ATOM   1323  C   TYR A  81      14.109  19.642  28.336  1.00  1.60           C  
ATOM   1324  O   TYR A  81      13.952  18.782  29.203  1.00  1.60           O  
ATOM   1325  CB  TYR A  81      16.413  20.537  28.499  1.00  1.60           C  
ATOM   1326  CG  TYR A  81      16.744  19.868  27.173  1.00  1.60           C  
ATOM   1327  CD1 TYR A  81      16.810  20.621  26.011  1.00  1.60           C  
ATOM   1328  CD2 TYR A  81      16.969  18.491  27.121  1.00  1.60           C  
ATOM   1329  CE1 TYR A  81      17.098  20.010  24.805  1.00  1.60           C  
ATOM   1330  CE2 TYR A  81      17.260  17.881  25.913  1.00  1.60           C  
ATOM   1331  CZ  TYR A  81      17.325  18.638  24.755  1.00  1.60           C  
ATOM   1332  OH  TYR A  81      17.622  18.044  23.539  1.00  1.60           O  
ATOM   1333  H   TYR A  81      15.061  20.957  30.754  1.00  1.60           H  
ATOM   1334  HA  TYR A  81      14.687  21.624  27.881  1.00  1.60           H  
ATOM   1335 1HB  TYR A  81      17.006  21.448  28.585  1.00  1.60           H  
ATOM   1336 2HB  TYR A  81      16.698  19.884  29.298  1.00  1.60           H  
ATOM   1337  HD1 TYR A  81      16.630  21.695  26.048  1.00  1.60           H  
ATOM   1338  HD2 TYR A  81      16.913  17.894  28.033  1.00  1.60           H  
ATOM   1339  HE1 TYR A  81      17.148  20.607  23.894  1.00  1.60           H  
ATOM   1340  HE2 TYR A  81      17.436  16.806  25.877  1.00  1.60           H  
ATOM   1341  HH  TYR A  81      17.567  18.712  22.842  1.00  1.60           H  
ATOM   1342  N   GLN A  82      13.573  19.554  27.136  1.00  1.28           N  
ATOM   1343  CA  GLN A  82      12.749  18.415  26.780  1.00  1.28           C  
ATOM   1344  C   GLN A  82      13.177  17.821  25.464  1.00  1.28           C  
ATOM   1345  O   GLN A  82      13.500  18.552  24.523  1.00  1.28           O  
ATOM   1346  CB  GLN A  82      11.294  18.845  26.691  1.00  1.28           C  
ATOM   1347  CG  GLN A  82      10.276  17.734  26.463  1.00  1.28           C  
ATOM   1348  CD  GLN A  82       8.843  18.267  26.485  1.00  1.28           C  
ATOM   1349  OE1 GLN A  82       8.204  18.545  27.547  1.00  1.28           O  
ATOM   1350  NE2 GLN A  82       8.328  18.412  25.292  1.00  1.28           N  
ATOM   1351  H   GLN A  82      13.732  20.290  26.461  1.00  1.28           H  
ATOM   1352  HA  GLN A  82      12.855  17.643  27.539  1.00  1.28           H  
ATOM   1353 1HB  GLN A  82      11.061  19.398  27.539  1.00  1.28           H  
ATOM   1354 2HB  GLN A  82      11.191  19.525  25.840  1.00  1.28           H  
ATOM   1355 1HG  GLN A  82      10.450  17.319  25.466  1.00  1.28           H  
ATOM   1356 2HG  GLN A  82      10.382  16.951  27.199  1.00  1.28           H  
ATOM   1357 1HE2 GLN A  82       7.396  18.763  25.172  1.00  1.28           H  
ATOM   1358 2HE2 GLN A  82       8.901  18.165  24.456  1.00  1.28           H  
ATOM   1359  N   ARG A  83      13.180  16.494  25.411  1.00  1.09           N  
ATOM   1360  CA  ARG A  83      13.470  15.798  24.182  1.00  1.09           C  
ATOM   1361  C   ARG A  83      12.472  14.669  23.933  1.00  1.09           C  
ATOM   1362  O   ARG A  83      12.312  13.746  24.744  1.00  1.09           O  
ATOM   1363  CB  ARG A  83      14.868  15.215  24.228  1.00  1.09           C  
ATOM   1364  CG  ARG A  83      15.310  14.517  22.965  1.00  1.09           C  
ATOM   1365  CD  ARG A  83      16.684  13.964  23.097  1.00  1.09           C  
ATOM   1366  NE  ARG A  83      17.684  15.018  23.258  1.00  1.09           N  
ATOM   1367  CZ  ARG A  83      19.005  14.825  23.401  1.00  1.09           C  
ATOM   1368  NH1 ARG A  83      19.529  13.616  23.388  1.00  1.09           N  
ATOM   1369  NH2 ARG A  83      19.758  15.888  23.555  1.00  1.09           N  
ATOM   1370  H   ARG A  83      12.979  15.949  26.246  1.00  1.09           H  
ATOM   1371  HA  ARG A  83      13.408  16.505  23.355  1.00  1.09           H  
ATOM   1372 1HB  ARG A  83      15.575  16.012  24.420  1.00  1.09           H  
ATOM   1373 2HB  ARG A  83      14.939  14.503  25.054  1.00  1.09           H  
ATOM   1374 1HG  ARG A  83      14.620  13.708  22.736  1.00  1.09           H  
ATOM   1375 2HG  ARG A  83      15.303  15.233  22.143  1.00  1.09           H  
ATOM   1376 1HD  ARG A  83      16.728  13.314  23.970  1.00  1.09           H  
ATOM   1377 2HD  ARG A  83      16.929  13.391  22.204  1.00  1.09           H  
ATOM   1378  HE  ARG A  83      17.378  15.993  23.293  1.00  1.09           H  
ATOM   1379 1HH1 ARG A  83      18.934  12.810  23.266  1.00  1.09           H  
ATOM   1380 2HH1 ARG A  83      20.525  13.497  23.496  1.00  1.09           H  
ATOM   1381 1HH2 ARG A  83      19.288  16.795  23.563  1.00  1.09           H  
ATOM   1382 2HH2 ARG A  83      20.756  15.806  23.668  1.00  1.09           H  
ATOM   1383  N   HIS A  84      11.821  14.743  22.786  1.00  0.99           N  
ATOM   1384  CA  HIS A  84      10.877  13.744  22.329  1.00  0.99           C  
ATOM   1385  C   HIS A  84      11.572  12.942  21.239  1.00  0.99           C  
ATOM   1386  O   HIS A  84      12.013  13.487  20.223  1.00  0.99           O  
ATOM   1387  CB  HIS A  84       9.595  14.383  21.809  1.00  0.99           C  
ATOM   1388  CG  HIS A  84       8.528  13.402  21.415  1.00  0.99           C  
ATOM   1389  ND1 HIS A  84       7.639  13.642  20.405  1.00  0.99           N  
ATOM   1390  CD2 HIS A  84       8.179  12.213  21.939  1.00  0.99           C  
ATOM   1391  CE1 HIS A  84       6.796  12.638  20.321  1.00  0.99           C  
ATOM   1392  NE2 HIS A  84       7.095  11.771  21.252  1.00  0.99           N  
ATOM   1393  H   HIS A  84      11.960  15.573  22.203  1.00  0.99           H  
ATOM   1394  HA  HIS A  84      10.618  13.062  23.138  1.00  0.99           H  
ATOM   1395 1HB  HIS A  84       9.184  15.026  22.591  1.00  0.99           H  
ATOM   1396 2HB  HIS A  84       9.825  15.028  20.978  1.00  0.99           H  
ATOM   1397  HD2 HIS A  84       8.655  11.709  22.763  1.00  0.99           H  
ATOM   1398  HE1 HIS A  84       5.976  12.546  19.608  1.00  0.99           H  
ATOM   1399  HE2 HIS A  84       6.606  10.906  21.437  1.00  0.99           H  
ATOM   1400  N   ILE A  85      11.725  11.658  21.479  1.00  0.94           N  
ATOM   1401  CA  ILE A  85      12.463  10.792  20.590  1.00  0.94           C  
ATOM   1402  C   ILE A  85      11.502  10.049  19.694  1.00  0.94           C  
ATOM   1403  O   ILE A  85      10.569   9.405  20.173  1.00  0.94           O  
ATOM   1404  CB  ILE A  85      13.288   9.778  21.394  1.00  0.94           C  
ATOM   1405  CG1 ILE A  85      14.328  10.511  22.267  1.00  0.94           C  
ATOM   1406  CG2 ILE A  85      13.956   8.776  20.461  1.00  0.94           C  
ATOM   1407  CD1 ILE A  85      13.769  10.972  23.622  1.00  0.94           C  
ATOM   1408  H   ILE A  85      11.326  11.267  22.326  1.00  0.94           H  
ATOM   1409  HA  ILE A  85      13.129  11.393  19.973  1.00  0.94           H  
ATOM   1410  HB  ILE A  85      12.625   9.247  22.070  1.00  0.94           H  
ATOM   1411 1HG1 ILE A  85      15.172   9.850  22.449  1.00  0.94           H  
ATOM   1412 2HG1 ILE A  85      14.681  11.388  21.726  1.00  0.94           H  
ATOM   1413 1HG2 ILE A  85      14.520   8.055  21.049  1.00  0.94           H  
ATOM   1414 2HG2 ILE A  85      13.194   8.253  19.881  1.00  0.94           H  
ATOM   1415 3HG2 ILE A  85      14.629   9.301  19.783  1.00  0.94           H  
ATOM   1416 1HD1 ILE A  85      14.541  11.488  24.187  1.00  0.94           H  
ATOM   1417 2HD1 ILE A  85      12.938  11.642  23.468  1.00  0.94           H  
ATOM   1418 3HD1 ILE A  85      13.424  10.110  24.189  1.00  0.94           H  
ATOM   1419  N   VAL A  86      11.718  10.178  18.388  1.00  0.91           N  
ATOM   1420  CA  VAL A  86      10.861   9.566  17.382  1.00  0.91           C  
ATOM   1421  C   VAL A  86      11.644   8.484  16.641  1.00  0.91           C  
ATOM   1422  O   VAL A  86      12.700   8.774  16.073  1.00  0.91           O  
ATOM   1423  CB  VAL A  86      10.437  10.643  16.357  1.00  0.91           C  
ATOM   1424  CG1 VAL A  86       9.528  10.051  15.289  1.00  0.91           C  
ATOM   1425  CG2 VAL A  86       9.816  11.836  17.081  1.00  0.91           C  
ATOM   1426  H   VAL A  86      12.508  10.730  18.083  1.00  0.91           H  
ATOM   1427  HA  VAL A  86       9.989   9.119  17.862  1.00  0.91           H  
ATOM   1428  HB  VAL A  86      11.325  10.992  15.833  1.00  0.91           H  
ATOM   1429 1HG1 VAL A  86       9.276  10.823  14.561  1.00  0.91           H  
ATOM   1430 2HG1 VAL A  86      10.044   9.244  14.791  1.00  0.91           H  
ATOM   1431 3HG1 VAL A  86       8.630   9.669  15.731  1.00  0.91           H  
ATOM   1432 1HG2 VAL A  86       9.555  12.600  16.350  1.00  0.91           H  
ATOM   1433 2HG2 VAL A  86       8.949  11.552  17.608  1.00  0.91           H  
ATOM   1434 3HG2 VAL A  86      10.535  12.249  17.793  1.00  0.91           H  
ATOM   1435  N   GLY A  87      11.147   7.249  16.646  1.00  0.89           N  
ATOM   1436  CA  GLY A  87      11.831   6.171  15.947  1.00  0.89           C  
ATOM   1437  C   GLY A  87      11.398   6.134  14.489  1.00  0.89           C  
ATOM   1438  O   GLY A  87      10.669   7.012  14.028  1.00  0.89           O  
ATOM   1439  H   GLY A  87      10.293   7.032  17.161  1.00  0.89           H  
ATOM   1440 1HA  GLY A  87      12.910   6.311  16.013  1.00  0.89           H  
ATOM   1441 2HA  GLY A  87      11.593   5.222  16.428  1.00  0.89           H  
ATOM   1442  N   THR A  88      11.821   5.109  13.763  1.00  0.87           N  
ATOM   1443  CA  THR A  88      11.460   5.002  12.358  1.00  0.87           C  
ATOM   1444  C   THR A  88      10.007   4.533  12.243  1.00  0.87           C  
ATOM   1445  O   THR A  88       9.669   3.519  12.853  1.00  0.87           O  
ATOM   1446  CB  THR A  88      12.377   3.994  11.645  1.00  0.87           C  
ATOM   1447  OG1 THR A  88      13.742   4.430  11.749  1.00  0.87           O  
ATOM   1448  CG2 THR A  88      11.996   3.860  10.189  1.00  0.87           C  
ATOM   1449  H   THR A  88      12.413   4.407  14.184  1.00  0.87           H  
ATOM   1450  HA  THR A  88      11.599   5.977  11.906  1.00  0.87           H  
ATOM   1451  HB  THR A  88      12.280   3.021  12.125  1.00  0.87           H  
ATOM   1452  HG1 THR A  88      14.314   3.801  11.296  1.00  0.87           H  
ATOM   1453 1HG2 THR A  88      12.650   3.139   9.705  1.00  0.87           H  
ATOM   1454 2HG2 THR A  88      10.963   3.518  10.114  1.00  0.87           H  
ATOM   1455 3HG2 THR A  88      12.094   4.823   9.694  1.00  0.87           H  
ATOM   1456  N   PRO A  89       9.119   5.245  11.522  1.00  0.86           N  
ATOM   1457  CA  PRO A  89       7.730   4.890  11.351  1.00  0.86           C  
ATOM   1458  C   PRO A  89       7.515   3.716  10.430  1.00  0.86           C  
ATOM   1459  O   PRO A  89       8.304   3.451   9.511  1.00  0.86           O  
ATOM   1460  CB  PRO A  89       7.115   6.164  10.770  1.00  0.86           C  
ATOM   1461  CG  PRO A  89       8.242   6.827  10.037  1.00  0.86           C  
ATOM   1462  CD  PRO A  89       9.497   6.505  10.851  1.00  0.86           C  
ATOM   1463  HA  PRO A  89       7.302   4.664  12.336  1.00  0.86           H  
ATOM   1464 1HB  PRO A  89       6.267   5.902  10.115  1.00  0.86           H  
ATOM   1465 2HB  PRO A  89       6.713   6.769  11.581  1.00  0.86           H  
ATOM   1466 1HG  PRO A  89       8.292   6.466   9.005  1.00  0.86           H  
ATOM   1467 2HG  PRO A  89       8.051   7.885   9.980  1.00  0.86           H  
ATOM   1468 1HD  PRO A  89      10.326   6.356  10.157  1.00  0.86           H  
ATOM   1469 2HD  PRO A  89       9.697   7.299  11.593  1.00  0.86           H  
ATOM   1470  N   ARG A  90       6.377   3.080  10.631  1.00  0.85           N  
ATOM   1471  CA  ARG A  90       5.865   2.035   9.774  1.00  0.85           C  
ATOM   1472  C   ARG A  90       4.521   2.456   9.234  1.00  0.85           C  
ATOM   1473  O   ARG A  90       3.628   2.849   9.983  1.00  0.85           O  
ATOM   1474  CB  ARG A  90       5.709   0.732  10.539  1.00  0.85           C  
ATOM   1475  CG  ARG A  90       5.199  -0.435   9.708  1.00  0.85           C  
ATOM   1476  CD  ARG A  90       5.173  -1.711  10.481  1.00  0.85           C  
ATOM   1477  NE  ARG A  90       4.237  -1.676  11.607  1.00  0.85           N  
ATOM   1478  CZ  ARG A  90       4.017  -2.717  12.440  1.00  0.85           C  
ATOM   1479  NH1 ARG A  90       4.657  -3.852  12.243  1.00  0.85           N  
ATOM   1480  NH2 ARG A  90       3.168  -2.617  13.453  1.00  0.85           N  
ATOM   1481  H   ARG A  90       5.815   3.344  11.441  1.00  0.85           H  
ATOM   1482  HA  ARG A  90       6.552   1.885   8.941  1.00  0.85           H  
ATOM   1483 1HB  ARG A  90       6.669   0.445  10.966  1.00  0.85           H  
ATOM   1484 2HB  ARG A  90       5.011   0.882  11.369  1.00  0.85           H  
ATOM   1485 1HG  ARG A  90       4.183  -0.219   9.369  1.00  0.85           H  
ATOM   1486 2HG  ARG A  90       5.844  -0.569   8.840  1.00  0.85           H  
ATOM   1487 1HD  ARG A  90       4.870  -2.520   9.816  1.00  0.85           H  
ATOM   1488 2HD  ARG A  90       6.168  -1.918  10.872  1.00  0.85           H  
ATOM   1489  HE  ARG A  90       3.732  -0.813  11.783  1.00  0.85           H  
ATOM   1490 1HH1 ARG A  90       5.306  -3.940  11.474  1.00  0.85           H  
ATOM   1491 2HH1 ARG A  90       4.499  -4.635  12.861  1.00  0.85           H  
ATOM   1492 1HH2 ARG A  90       2.654  -1.740  13.647  1.00  0.85           H  
ATOM   1493 2HH2 ARG A  90       3.019  -3.404  14.062  1.00  0.85           H  
ATOM   1494  N   VAL A  91       4.355   2.385   7.933  1.00  0.85           N  
ATOM   1495  CA  VAL A  91       3.074   2.771   7.379  1.00  0.85           C  
ATOM   1496  C   VAL A  91       2.335   1.505   7.025  1.00  0.85           C  
ATOM   1497  O   VAL A  91       2.914   0.591   6.437  1.00  0.85           O  
ATOM   1498  CB  VAL A  91       3.240   3.707   6.198  1.00  0.85           C  
ATOM   1499  CG1 VAL A  91       1.917   4.041   5.679  1.00  0.85           C  
ATOM   1500  CG2 VAL A  91       3.955   4.947   6.660  1.00  0.85           C  
ATOM   1501  H   VAL A  91       5.101   2.065   7.330  1.00  0.85           H  
ATOM   1502  HA  VAL A  91       2.497   3.302   8.130  1.00  0.85           H  
ATOM   1503  HB  VAL A  91       3.810   3.217   5.409  1.00  0.85           H  
ATOM   1504 1HG1 VAL A  91       2.022   4.717   4.853  1.00  0.85           H  
ATOM   1505 2HG1 VAL A  91       1.412   3.135   5.365  1.00  0.85           H  
ATOM   1506 3HG1 VAL A  91       1.346   4.516   6.470  1.00  0.85           H  
ATOM   1507 1HG2 VAL A  91       4.076   5.620   5.823  1.00  0.85           H  
ATOM   1508 2HG2 VAL A  91       3.379   5.428   7.435  1.00  0.85           H  
ATOM   1509 3HG2 VAL A  91       4.925   4.682   7.061  1.00  0.85           H  
ATOM   1510  N   LEU A  92       1.094   1.408   7.471  1.00  0.86           N  
ATOM   1511  CA  LEU A  92       0.339   0.188   7.296  1.00  0.86           C  
ATOM   1512  C   LEU A  92      -0.488   0.195   6.018  1.00  0.86           C  
ATOM   1513  O   LEU A  92      -0.494  -0.788   5.273  1.00  0.86           O  
ATOM   1514  CB  LEU A  92      -0.580   0.023   8.503  1.00  0.86           C  
ATOM   1515  CG  LEU A  92       0.147  -0.043   9.861  1.00  0.86           C  
ATOM   1516  CD1 LEU A  92      -0.877  -0.115  10.969  1.00  0.86           C  
ATOM   1517  CD2 LEU A  92       1.078  -1.233   9.891  1.00  0.86           C  
ATOM   1518  H   LEU A  92       0.654   2.205   7.925  1.00  0.86           H  
ATOM   1519  HA  LEU A  92       1.035  -0.648   7.254  1.00  0.86           H  
ATOM   1520 1HB  LEU A  92      -1.269   0.868   8.534  1.00  0.86           H  
ATOM   1521 2HB  LEU A  92      -1.159  -0.890   8.381  1.00  0.86           H  
ATOM   1522  HG  LEU A  92       0.730   0.872  10.006  1.00  0.86           H  
ATOM   1523 1HD1 LEU A  92      -0.370  -0.146  11.927  1.00  0.86           H  
ATOM   1524 2HD1 LEU A  92      -1.515   0.755  10.931  1.00  0.86           H  
ATOM   1525 3HD1 LEU A  92      -1.480  -1.012  10.853  1.00  0.86           H  
ATOM   1526 1HD2 LEU A  92       1.581  -1.258  10.853  1.00  0.86           H  
ATOM   1527 2HD2 LEU A  92       0.506  -2.150   9.756  1.00  0.86           H  
ATOM   1528 3HD2 LEU A  92       1.815  -1.144   9.092  1.00  0.86           H  
ATOM   1529  N   SER A  93      -1.194   1.295   5.759  1.00  0.87           N  
ATOM   1530  CA  SER A  93      -2.035   1.323   4.560  1.00  0.87           C  
ATOM   1531  C   SER A  93      -2.482   2.699   4.103  1.00  0.87           C  
ATOM   1532  O   SER A  93      -2.531   3.648   4.886  1.00  0.87           O  
ATOM   1533  CB  SER A  93      -3.276   0.473   4.780  1.00  0.87           C  
ATOM   1534  OG  SER A  93      -4.102   1.020   5.776  1.00  0.87           O  
ATOM   1535  H   SER A  93      -1.140   2.082   6.407  1.00  0.87           H  
ATOM   1536  HA  SER A  93      -1.458   0.882   3.745  1.00  0.87           H  
ATOM   1537 1HB  SER A  93      -3.834   0.413   3.845  1.00  0.87           H  
ATOM   1538 2HB  SER A  93      -2.998  -0.542   5.053  1.00  0.87           H  
ATOM   1539  HG  SER A  93      -4.916   0.507   5.755  1.00  0.87           H  
ATOM   1540  N   VAL A  94      -2.914   2.774   2.841  1.00  0.91           N  
ATOM   1541  CA  VAL A  94      -3.501   3.993   2.291  1.00  0.91           C  
ATOM   1542  C   VAL A  94      -4.778   3.716   1.520  1.00  0.91           C  
ATOM   1543  O   VAL A  94      -4.869   2.753   0.753  1.00  0.91           O  
ATOM   1544  CB  VAL A  94      -2.503   4.715   1.357  1.00  0.91           C  
ATOM   1545  CG1 VAL A  94      -2.110   3.787   0.215  1.00  0.91           C  
ATOM   1546  CG2 VAL A  94      -3.132   6.001   0.748  1.00  0.91           C  
ATOM   1547  H   VAL A  94      -2.841   1.960   2.248  1.00  0.91           H  
ATOM   1548  HA  VAL A  94      -3.736   4.656   3.115  1.00  0.91           H  
ATOM   1549  HB  VAL A  94      -1.623   4.981   1.934  1.00  0.91           H  
ATOM   1550 1HG1 VAL A  94      -1.392   4.287  -0.438  1.00  0.91           H  
ATOM   1551 2HG1 VAL A  94      -1.664   2.876   0.605  1.00  0.91           H  
ATOM   1552 3HG1 VAL A  94      -3.000   3.530  -0.358  1.00  0.91           H  
ATOM   1553 1HG2 VAL A  94      -2.402   6.496   0.111  1.00  0.91           H  
ATOM   1554 2HG2 VAL A  94      -3.998   5.747   0.147  1.00  0.91           H  
ATOM   1555 3HG2 VAL A  94      -3.443   6.679   1.522  1.00  0.91           H  
ATOM   1556  N   GLU A  95      -5.738   4.606   1.704  1.00  0.95           N  
ATOM   1557  CA  GLU A  95      -7.006   4.598   0.999  1.00  0.95           C  
ATOM   1558  C   GLU A  95      -7.191   5.953   0.328  1.00  0.95           C  
ATOM   1559  O   GLU A  95      -6.719   6.968   0.843  1.00  0.95           O  
ATOM   1560  CB  GLU A  95      -8.139   4.320   1.985  1.00  0.95           C  
ATOM   1561  CG  GLU A  95      -8.108   2.928   2.631  1.00  0.95           C  
ATOM   1562  CD  GLU A  95      -9.179   2.764   3.668  1.00  0.95           C  
ATOM   1563  OE1 GLU A  95      -9.033   3.373   4.704  1.00  0.95           O  
ATOM   1564  OE2 GLU A  95     -10.128   2.055   3.443  1.00  0.95           O  
ATOM   1565  H   GLU A  95      -5.564   5.336   2.396  1.00  0.95           H  
ATOM   1566  HA  GLU A  95      -6.987   3.825   0.231  1.00  0.95           H  
ATOM   1567 1HB  GLU A  95      -8.104   5.059   2.788  1.00  0.95           H  
ATOM   1568 2HB  GLU A  95      -9.097   4.436   1.477  1.00  0.95           H  
ATOM   1569 1HG  GLU A  95      -8.238   2.172   1.856  1.00  0.95           H  
ATOM   1570 2HG  GLU A  95      -7.135   2.772   3.095  1.00  0.95           H  
ATOM   1571  N   ARG A  96      -7.897   6.001  -0.800  1.00  0.98           N  
ATOM   1572  CA  ARG A  96      -8.148   7.302  -1.425  1.00  0.98           C  
ATOM   1573  C   ARG A  96      -9.637   7.603  -1.493  1.00  0.98           C  
ATOM   1574  O   ARG A  96     -10.387   6.899  -2.170  1.00  0.98           O  
ATOM   1575  CB  ARG A  96      -7.552   7.367  -2.823  1.00  0.98           C  
ATOM   1576  CG  ARG A  96      -7.766   8.706  -3.529  1.00  0.98           C  
ATOM   1577  CD  ARG A  96      -7.096   8.767  -4.873  1.00  0.98           C  
ATOM   1578  NE  ARG A  96      -5.617   8.814  -4.807  1.00  0.98           N  
ATOM   1579  CZ  ARG A  96      -4.804   8.605  -5.860  1.00  0.98           C  
ATOM   1580  NH1 ARG A  96      -5.299   8.322  -7.051  1.00  0.98           N  
ATOM   1581  NH2 ARG A  96      -3.504   8.692  -5.679  1.00  0.98           N  
ATOM   1582  H   ARG A  96      -8.265   5.154  -1.211  1.00  0.98           H  
ATOM   1583  HA  ARG A  96      -7.682   8.076  -0.832  1.00  0.98           H  
ATOM   1584 1HB  ARG A  96      -6.478   7.190  -2.769  1.00  0.98           H  
ATOM   1585 2HB  ARG A  96      -7.988   6.587  -3.446  1.00  0.98           H  
ATOM   1586 1HG  ARG A  96      -8.838   8.875  -3.666  1.00  0.98           H  
ATOM   1587 2HG  ARG A  96      -7.359   9.506  -2.907  1.00  0.98           H  
ATOM   1588 1HD  ARG A  96      -7.379   7.889  -5.451  1.00  0.98           H  
ATOM   1589 2HD  ARG A  96      -7.436   9.661  -5.392  1.00  0.98           H  
ATOM   1590  HE  ARG A  96      -5.142   9.039  -3.915  1.00  0.98           H  
ATOM   1591 1HH1 ARG A  96      -6.299   8.259  -7.180  1.00  0.98           H  
ATOM   1592 2HH1 ARG A  96      -4.678   8.170  -7.832  1.00  0.98           H  
ATOM   1593 1HH2 ARG A  96      -3.157   8.923  -4.736  1.00  0.98           H  
ATOM   1594 2HH2 ARG A  96      -2.868   8.544  -6.444  1.00  0.98           H  
ATOM   1595  N   ASP A  97     -10.067   8.629  -0.755  1.00  1.00           N  
ATOM   1596  CA  ASP A  97     -11.468   9.010  -0.706  1.00  1.00           C  
ATOM   1597  C   ASP A  97     -11.727  10.215  -1.602  1.00  1.00           C  
ATOM   1598  O   ASP A  97     -10.803  10.874  -2.080  1.00  1.00           O  
ATOM   1599  CB  ASP A  97     -11.882   9.307   0.749  1.00  1.00           C  
ATOM   1600  CG  ASP A  97     -13.406   9.129   1.051  1.00  1.00           C  
ATOM   1601  OD1 ASP A  97     -14.195   9.150   0.126  1.00  1.00           O  
ATOM   1602  OD2 ASP A  97     -13.746   8.970   2.200  1.00  1.00           O  
ATOM   1603  H   ASP A  97      -9.416   9.189  -0.202  1.00  1.00           H  
ATOM   1604  HA  ASP A  97     -12.069   8.177  -1.072  1.00  1.00           H  
ATOM   1605 1HB  ASP A  97     -11.318   8.656   1.417  1.00  1.00           H  
ATOM   1606 2HB  ASP A  97     -11.594  10.333   0.994  1.00  1.00           H  
ATOM   1607  N   ALA A  98     -12.998  10.549  -1.765  1.00  0.99           N  
ATOM   1608  CA  ALA A  98     -13.424  11.705  -2.551  1.00  0.99           C  
ATOM   1609  C   ALA A  98     -12.839  12.997  -1.993  1.00  0.99           C  
ATOM   1610  O   ALA A  98     -12.562  13.940  -2.734  1.00  0.99           O  
ATOM   1611  CB  ALA A  98     -14.937  11.796  -2.559  1.00  0.99           C  
ATOM   1612  H   ALA A  98     -13.693   9.960  -1.308  1.00  0.99           H  
ATOM   1613  HA  ALA A  98     -13.060  11.577  -3.569  1.00  0.99           H  
ATOM   1614 1HB  ALA A  98     -15.246  12.649  -3.160  1.00  0.99           H  
ATOM   1615 2HB  ALA A  98     -15.356  10.882  -2.977  1.00  0.99           H  
ATOM   1616 3HB  ALA A  98     -15.293  11.926  -1.533  1.00  0.99           H  
ATOM   1617  N   ASP A  99     -12.659  13.025  -0.677  1.00  0.95           N  
ATOM   1618  CA  ASP A  99     -12.166  14.184   0.046  1.00  0.95           C  
ATOM   1619  C   ASP A  99     -10.675  14.120   0.398  1.00  0.95           C  
ATOM   1620  O   ASP A  99     -10.210  14.922   1.210  1.00  0.95           O  
ATOM   1621  CB  ASP A  99     -12.969  14.363   1.334  1.00  0.95           C  
ATOM   1622  CG  ASP A  99     -14.438  14.712   1.084  1.00  0.95           C  
ATOM   1623  OD1 ASP A  99     -14.705  15.519   0.228  1.00  0.95           O  
ATOM   1624  OD2 ASP A  99     -15.277  14.163   1.755  1.00  0.95           O  
ATOM   1625  H   ASP A  99     -12.896  12.191  -0.154  1.00  0.95           H  
ATOM   1626  HA  ASP A  99     -12.322  15.061  -0.583  1.00  0.95           H  
ATOM   1627 1HB  ASP A  99     -12.923  13.438   1.915  1.00  0.95           H  
ATOM   1628 2HB  ASP A  99     -12.517  15.151   1.936  1.00  0.95           H  
ATOM   1629  N   GLY A 100      -9.923  13.180  -0.185  1.00  0.90           N  
ATOM   1630  CA  GLY A 100      -8.492  13.091   0.125  1.00  0.90           C  
ATOM   1631  C   GLY A 100      -8.040  11.702   0.570  1.00  0.90           C  
ATOM   1632  O   GLY A 100      -8.853  10.818   0.863  1.00  0.90           O  
ATOM   1633  H   GLY A 100     -10.324  12.529  -0.862  1.00  0.90           H  
ATOM   1634 1HA  GLY A 100      -7.922  13.384  -0.756  1.00  0.90           H  
ATOM   1635 2HA  GLY A 100      -8.240  13.811   0.904  1.00  0.90           H  
ATOM   1636  N   GLU A 101      -6.727  11.509   0.602  1.00  0.83           N  
ATOM   1637  CA  GLU A 101      -6.164  10.218   0.982  1.00  0.83           C  
ATOM   1638  C   GLU A 101      -6.097  10.076   2.484  1.00  0.83           C  
ATOM   1639  O   GLU A 101      -5.895  11.056   3.192  1.00  0.83           O  
ATOM   1640  CB  GLU A 101      -4.766  10.040   0.389  1.00  0.83           C  
ATOM   1641  CG  GLU A 101      -4.738   9.985  -1.109  1.00  0.83           C  
ATOM   1642  CD  GLU A 101      -3.351   9.883  -1.682  1.00  0.83           C  
ATOM   1643  OE1 GLU A 101      -2.384  10.179  -0.987  1.00  0.83           O  
ATOM   1644  OE2 GLU A 101      -3.259   9.501  -2.832  1.00  0.83           O  
ATOM   1645  H   GLU A 101      -6.118  12.277   0.359  1.00  0.83           H  
ATOM   1646  HA  GLU A 101      -6.809   9.436   0.609  1.00  0.83           H  
ATOM   1647 1HB  GLU A 101      -4.118  10.840   0.718  1.00  0.83           H  
ATOM   1648 2HB  GLU A 101      -4.340   9.105   0.761  1.00  0.83           H  
ATOM   1649 1HG  GLU A 101      -5.308   9.114  -1.426  1.00  0.83           H  
ATOM   1650 2HG  GLU A 101      -5.231  10.871  -1.505  1.00  0.83           H  
ATOM   1651  N   ARG A 102      -6.215   8.848   2.960  1.00  0.78           N  
ATOM   1652  CA  ARG A 102      -6.080   8.564   4.381  1.00  0.78           C  
ATOM   1653  C   ARG A 102      -5.028   7.491   4.578  1.00  0.78           C  
ATOM   1654  O   ARG A 102      -5.077   6.433   3.946  1.00  0.78           O  
ATOM   1655  CB  ARG A 102      -7.411   8.124   4.977  1.00  0.78           C  
ATOM   1656  CG  ARG A 102      -7.400   7.886   6.471  1.00  0.78           C  
ATOM   1657  CD  ARG A 102      -8.772   7.544   7.025  1.00  0.78           C  
ATOM   1658  NE  ARG A 102      -9.267   6.222   6.608  1.00  0.78           N  
ATOM   1659  CZ  ARG A 102     -10.433   5.675   7.037  1.00  0.78           C  
ATOM   1660  NH1 ARG A 102     -11.193   6.329   7.888  1.00  0.78           N  
ATOM   1661  NH2 ARG A 102     -10.810   4.483   6.610  1.00  0.78           N  
ATOM   1662  H   ARG A 102      -6.392   8.092   2.302  1.00  0.78           H  
ATOM   1663  HA  ARG A 102      -5.756   9.465   4.895  1.00  0.78           H  
ATOM   1664 1HB  ARG A 102      -8.162   8.885   4.771  1.00  0.78           H  
ATOM   1665 2HB  ARG A 102      -7.737   7.200   4.494  1.00  0.78           H  
ATOM   1666 1HG  ARG A 102      -6.723   7.061   6.700  1.00  0.78           H  
ATOM   1667 2HG  ARG A 102      -7.040   8.792   6.964  1.00  0.78           H  
ATOM   1668 1HD  ARG A 102      -8.745   7.559   8.104  1.00  0.78           H  
ATOM   1669 2HD  ARG A 102      -9.484   8.292   6.681  1.00  0.78           H  
ATOM   1670  HE  ARG A 102      -8.709   5.678   5.949  1.00  0.78           H  
ATOM   1671 1HH1 ARG A 102     -10.910   7.235   8.222  1.00  0.78           H  
ATOM   1672 2HH1 ARG A 102     -12.059   5.918   8.207  1.00  0.78           H  
ATOM   1673 1HH2 ARG A 102     -10.218   3.966   5.942  1.00  0.78           H  
ATOM   1674 2HH2 ARG A 102     -11.672   4.078   6.928  1.00  0.78           H  
ATOM   1675  N   ILE A 103      -4.045   7.781   5.425  1.00  0.74           N  
ATOM   1676  CA  ILE A 103      -2.948   6.857   5.653  1.00  0.74           C  
ATOM   1677  C   ILE A 103      -2.838   6.474   7.118  1.00  0.74           C  
ATOM   1678  O   ILE A 103      -2.847   7.342   7.996  1.00  0.74           O  
ATOM   1679  CB  ILE A 103      -1.606   7.449   5.191  1.00  0.74           C  
ATOM   1680  CG1 ILE A 103      -1.721   7.902   3.776  1.00  0.74           C  
ATOM   1681  CG2 ILE A 103      -0.550   6.355   5.244  1.00  0.74           C  
ATOM   1682  CD1 ILE A 103      -1.998   9.399   3.639  1.00  0.74           C  
ATOM   1683  H   ILE A 103      -4.053   8.674   5.905  1.00  0.74           H  
ATOM   1684  HA  ILE A 103      -3.135   5.956   5.083  1.00  0.74           H  
ATOM   1685  HB  ILE A 103      -1.318   8.298   5.810  1.00  0.74           H  
ATOM   1686 1HG1 ILE A 103      -0.818   7.648   3.257  1.00  0.74           H  
ATOM   1687 2HG1 ILE A 103      -2.521   7.370   3.326  1.00  0.74           H  
ATOM   1688 1HG2 ILE A 103       0.381   6.717   4.883  1.00  0.74           H  
ATOM   1689 2HG2 ILE A 103      -0.436   6.006   6.264  1.00  0.74           H  
ATOM   1690 3HG2 ILE A 103      -0.864   5.527   4.611  1.00  0.74           H  
ATOM   1691 1HD1 ILE A 103      -2.082   9.662   2.581  1.00  0.74           H  
ATOM   1692 2HD1 ILE A 103      -2.928   9.659   4.149  1.00  0.74           H  
ATOM   1693 3HD1 ILE A 103      -1.177   9.952   4.087  1.00  0.74           H  
ATOM   1694  N   THR A 104      -2.765   5.177   7.386  1.00  0.73           N  
ATOM   1695  CA  THR A 104      -2.618   4.730   8.761  1.00  0.73           C  
ATOM   1696  C   THR A 104      -1.177   4.298   8.988  1.00  0.73           C  
ATOM   1697  O   THR A 104      -0.619   3.502   8.214  1.00  0.73           O  
ATOM   1698  CB  THR A 104      -3.563   3.574   9.125  1.00  0.73           C  
ATOM   1699  OG1 THR A 104      -4.932   3.977   8.946  1.00  0.73           O  
ATOM   1700  CG2 THR A 104      -3.349   3.210  10.605  1.00  0.73           C  
ATOM   1701  H   THR A 104      -2.769   4.512   6.610  1.00  0.73           H  
ATOM   1702  HA  THR A 104      -2.829   5.561   9.433  1.00  0.73           H  
ATOM   1703  HB  THR A 104      -3.353   2.706   8.494  1.00  0.73           H  
ATOM   1704  HG1 THR A 104      -5.127   4.044   8.006  1.00  0.73           H  
ATOM   1705 1HG2 THR A 104      -4.015   2.396  10.880  1.00  0.73           H  
ATOM   1706 2HG2 THR A 104      -2.323   2.902  10.767  1.00  0.73           H  
ATOM   1707 3HG2 THR A 104      -3.563   4.083  11.227  1.00  0.73           H  
ATOM   1708  N   ALA A 105      -0.583   4.821  10.060  1.00  0.75           N  
ATOM   1709  CA  ALA A 105       0.812   4.562  10.388  1.00  0.75           C  
ATOM   1710  C   ALA A 105       1.044   4.419  11.886  1.00  0.75           C  
ATOM   1711  O   ALA A 105       0.229   4.851  12.708  1.00  0.75           O  
ATOM   1712  CB  ALA A 105       1.670   5.707   9.864  1.00  0.75           C  
ATOM   1713  H   ALA A 105      -1.112   5.481  10.634  1.00  0.75           H  
ATOM   1714  HA  ALA A 105       1.103   3.625   9.918  1.00  0.75           H  
ATOM   1715 1HB  ALA A 105       2.721   5.508  10.082  1.00  0.75           H  
ATOM   1716 2HB  ALA A 105       1.529   5.803   8.793  1.00  0.75           H  
ATOM   1717 3HB  ALA A 105       1.363   6.621  10.352  1.00  0.75           H  
ATOM   1718  N   GLU A 106       2.154   3.769  12.232  1.00  0.79           N  
ATOM   1719  CA  GLU A 106       2.560   3.582  13.619  1.00  0.79           C  
ATOM   1720  C   GLU A 106       4.036   3.906  13.858  1.00  0.79           C  
ATOM   1721  O   GLU A 106       4.889   3.735  12.982  1.00  0.79           O  
ATOM   1722  CB  GLU A 106       2.276   2.142  14.066  1.00  0.79           C  
ATOM   1723  CG  GLU A 106       0.791   1.765  14.115  1.00  0.79           C  
ATOM   1724  CD  GLU A 106       0.536   0.360  14.583  1.00  0.79           C  
ATOM   1725  OE1 GLU A 106       1.462  -0.422  14.650  1.00  0.79           O  
ATOM   1726  OE2 GLU A 106      -0.605   0.068  14.892  1.00  0.79           O  
ATOM   1727  H   GLU A 106       2.752   3.409  11.491  1.00  0.79           H  
ATOM   1728  HA  GLU A 106       1.972   4.260  14.233  1.00  0.79           H  
ATOM   1729 1HB  GLU A 106       2.778   1.447  13.390  1.00  0.79           H  
ATOM   1730 2HB  GLU A 106       2.689   1.989  15.064  1.00  0.79           H  
ATOM   1731 1HG  GLU A 106       0.290   2.448  14.792  1.00  0.79           H  
ATOM   1732 2HG  GLU A 106       0.356   1.897  13.129  1.00  0.79           H  
ATOM   1733  N   ALA A 107       4.361   4.358  15.066  1.00  0.84           N  
ATOM   1734  CA  ALA A 107       5.773   4.595  15.392  1.00  0.84           C  
ATOM   1735  C   ALA A 107       6.038   4.521  16.895  1.00  0.84           C  
ATOM   1736  O   ALA A 107       5.153   4.747  17.725  1.00  0.84           O  
ATOM   1737  CB  ALA A 107       6.229   5.947  14.836  1.00  0.84           C  
ATOM   1738  H   ALA A 107       3.612   4.512  15.746  1.00  0.84           H  
ATOM   1739  HA  ALA A 107       6.365   3.811  14.920  1.00  0.84           H  
ATOM   1740 1HB  ALA A 107       7.292   6.098  15.055  1.00  0.84           H  
ATOM   1741 2HB  ALA A 107       6.079   5.966  13.769  1.00  0.84           H  
ATOM   1742 3HB  ALA A 107       5.671   6.728  15.255  1.00  0.84           H  
ATOM   1743  N   SER A 108       7.286   4.193  17.239  1.00  0.92           N  
ATOM   1744  CA  SER A 108       7.722   4.146  18.635  1.00  0.92           C  
ATOM   1745  C   SER A 108       8.317   5.469  19.075  1.00  0.92           C  
ATOM   1746  O   SER A 108       9.051   6.113  18.315  1.00  0.92           O  
ATOM   1747  CB  SER A 108       8.728   3.043  18.845  1.00  0.92           C  
ATOM   1748  OG  SER A 108       9.227   3.066  20.154  1.00  0.92           O  
ATOM   1749  H   SER A 108       7.958   3.992  16.510  1.00  0.92           H  
ATOM   1750  HA  SER A 108       6.857   3.941  19.264  1.00  0.92           H  
ATOM   1751 1HB  SER A 108       8.249   2.083  18.657  1.00  0.92           H  
ATOM   1752 2HB  SER A 108       9.546   3.148  18.136  1.00  0.92           H  
ATOM   1753  HG  SER A 108       8.457   3.203  20.730  1.00  0.92           H  
ATOM   1754  N   TYR A 109       7.958   5.879  20.289  1.00  1.03           N  
ATOM   1755  CA  TYR A 109       8.419   7.140  20.854  1.00  1.03           C  
ATOM   1756  C   TYR A 109       8.853   7.070  22.331  1.00  1.03           C  
ATOM   1757  O   TYR A 109       8.436   6.182  23.090  1.00  1.03           O  
ATOM   1758  CB  TYR A 109       7.315   8.174  20.732  1.00  1.03           C  
ATOM   1759  CG  TYR A 109       6.817   8.532  19.310  1.00  1.03           C  
ATOM   1760  CD1 TYR A 109       5.926   7.735  18.683  1.00  1.03           C  
ATOM   1761  CD2 TYR A 109       7.177   9.701  18.708  1.00  1.03           C  
ATOM   1762  CE1 TYR A 109       5.394   8.087  17.493  1.00  1.03           C  
ATOM   1763  CE2 TYR A 109       6.621  10.063  17.488  1.00  1.03           C  
ATOM   1764  CZ  TYR A 109       5.729   9.249  16.894  1.00  1.03           C  
ATOM   1765  OH  TYR A 109       5.151   9.590  15.693  1.00  1.03           O  
ATOM   1766  H   TYR A 109       7.347   5.277  20.841  1.00  1.03           H  
ATOM   1767  HA  TYR A 109       9.279   7.459  20.277  1.00  1.03           H  
ATOM   1768 1HB  TYR A 109       6.468   7.827  21.301  1.00  1.03           H  
ATOM   1769 2HB  TYR A 109       7.661   9.087  21.200  1.00  1.03           H  
ATOM   1770  HD1 TYR A 109       5.632   6.802  19.139  1.00  1.03           H  
ATOM   1771  HD2 TYR A 109       7.888  10.350  19.200  1.00  1.03           H  
ATOM   1772  HE1 TYR A 109       4.688   7.435  17.018  1.00  1.03           H  
ATOM   1773  HE2 TYR A 109       6.891  11.004  17.010  1.00  1.03           H  
ATOM   1774  HH  TYR A 109       4.366   9.040  15.544  1.00  1.03           H  
ATOM   1775  N   ALA A 110       9.631   8.074  22.755  1.00  1.17           N  
ATOM   1776  CA  ALA A 110       9.974   8.230  24.184  1.00  1.17           C  
ATOM   1777  C   ALA A 110      10.153   9.691  24.581  1.00  1.17           C  
ATOM   1778  O   ALA A 110      10.555  10.524  23.768  1.00  1.17           O  
ATOM   1779  CB  ALA A 110      11.250   7.479  24.525  1.00  1.17           C  
ATOM   1780  H   ALA A 110       9.978   8.728  22.051  1.00  1.17           H  
ATOM   1781  HA  ALA A 110       9.153   7.826  24.773  1.00  1.17           H  
ATOM   1782 1HB  ALA A 110      11.453   7.592  25.595  1.00  1.17           H  
ATOM   1783 2HB  ALA A 110      11.122   6.423  24.289  1.00  1.17           H  
ATOM   1784 3HB  ALA A 110      12.080   7.881  23.956  1.00  1.17           H  
ATOM   1785  N   VAL A 111       9.877  10.000  25.848  1.00  1.35           N  
ATOM   1786  CA  VAL A 111      10.074  11.367  26.345  1.00  1.35           C  
ATOM   1787  C   VAL A 111      11.025  11.442  27.525  1.00  1.35           C  
ATOM   1788  O   VAL A 111      10.838  10.754  28.544  1.00  1.35           O  
ATOM   1789  CB  VAL A 111       8.742  12.021  26.751  1.00  1.35           C  
ATOM   1790  CG1 VAL A 111       9.005  13.422  27.313  1.00  1.35           C  
ATOM   1791  CG2 VAL A 111       7.823  12.120  25.553  1.00  1.35           C  
ATOM   1792  H   VAL A 111       9.533   9.264  26.471  1.00  1.35           H  
ATOM   1793  HA  VAL A 111      10.503  11.964  25.539  1.00  1.35           H  
ATOM   1794  HB  VAL A 111       8.271  11.423  27.530  1.00  1.35           H  
ATOM   1795 1HG1 VAL A 111       8.063  13.868  27.595  1.00  1.35           H  
ATOM   1796 2HG1 VAL A 111       9.653  13.357  28.187  1.00  1.35           H  
ATOM   1797 3HG1 VAL A 111       9.487  14.042  26.548  1.00  1.35           H  
ATOM   1798 1HG2 VAL A 111       6.884  12.581  25.850  1.00  1.35           H  
ATOM   1799 2HG2 VAL A 111       8.304  12.731  24.799  1.00  1.35           H  
ATOM   1800 3HG2 VAL A 111       7.624  11.125  25.155  1.00  1.35           H  
ATOM   1801  N   ILE A 112      12.048  12.292  27.360  1.00  1.59           N  
ATOM   1802  CA  ILE A 112      13.093  12.518  28.352  1.00  1.59           C  
ATOM   1803  C   ILE A 112      13.261  14.014  28.667  1.00  1.59           C  
ATOM   1804  O   ILE A 112      13.238  14.853  27.760  1.00  1.59           O  
ATOM   1805  CB  ILE A 112      14.427  11.936  27.858  1.00  1.59           C  
ATOM   1806  CG1 ILE A 112      14.232  10.449  27.568  1.00  1.59           C  
ATOM   1807  CG2 ILE A 112      15.523  12.120  28.919  1.00  1.59           C  
ATOM   1808  CD1 ILE A 112      15.409   9.768  26.955  1.00  1.59           C  
ATOM   1809  H   ILE A 112      12.112  12.801  26.474  1.00  1.59           H  
ATOM   1810  HA  ILE A 112      12.815  12.014  29.273  1.00  1.59           H  
ATOM   1811  HB  ILE A 112      14.719  12.429  26.931  1.00  1.59           H  
ATOM   1812 1HG1 ILE A 112      13.964   9.978  28.473  1.00  1.59           H  
ATOM   1813 2HG1 ILE A 112      13.416  10.331  26.869  1.00  1.59           H  
ATOM   1814 1HG2 ILE A 112      16.454  11.694  28.555  1.00  1.59           H  
ATOM   1815 2HG2 ILE A 112      15.672  13.178  29.125  1.00  1.59           H  
ATOM   1816 3HG2 ILE A 112      15.230  11.613  29.834  1.00  1.59           H  
ATOM   1817 1HD1 ILE A 112      15.167   8.718  26.779  1.00  1.59           H  
ATOM   1818 2HD1 ILE A 112      15.658  10.245  26.010  1.00  1.59           H  
ATOM   1819 3HD1 ILE A 112      16.259   9.836  27.631  1.00  1.59           H  
ATOM   1820  N   ARG A 113      13.373  14.367  29.950  1.00  1.87           N  
ATOM   1821  CA  ARG A 113      13.553  15.785  30.295  1.00  1.87           C  
ATOM   1822  C   ARG A 113      14.735  15.989  31.235  1.00  1.87           C  
ATOM   1823  O   ARG A 113      15.082  15.107  32.033  1.00  1.87           O  
ATOM   1824  CB  ARG A 113      12.312  16.390  30.953  1.00  1.87           C  
ATOM   1825  CG  ARG A 113      11.066  16.353  30.115  1.00  1.87           C  
ATOM   1826  CD  ARG A 113       9.870  16.853  30.817  1.00  1.87           C  
ATOM   1827  NE  ARG A 113       8.764  16.982  29.886  1.00  1.87           N  
ATOM   1828  CZ  ARG A 113       7.852  16.052  29.634  1.00  1.87           C  
ATOM   1829  NH1 ARG A 113       7.862  14.934  30.283  1.00  1.87           N  
ATOM   1830  NH2 ARG A 113       6.957  16.299  28.705  1.00  1.87           N  
ATOM   1831  H   ARG A 113      13.383  13.640  30.666  1.00  1.87           H  
ATOM   1832  HA  ARG A 113      13.757  16.339  29.383  1.00  1.87           H  
ATOM   1833 1HB  ARG A 113      12.148  16.049  31.929  1.00  1.87           H  
ATOM   1834 2HB  ARG A 113      12.516  17.458  31.062  1.00  1.87           H  
ATOM   1835 1HG  ARG A 113      11.232  16.993  29.267  1.00  1.87           H  
ATOM   1836 2HG  ARG A 113      10.867  15.338  29.777  1.00  1.87           H  
ATOM   1837 1HD  ARG A 113       9.580  16.137  31.583  1.00  1.87           H  
ATOM   1838 2HD  ARG A 113      10.063  17.805  31.280  1.00  1.87           H  
ATOM   1839  HE  ARG A 113       8.708  17.820  29.304  1.00  1.87           H  
ATOM   1840 1HH1 ARG A 113       8.568  14.786  30.997  1.00  1.87           H  
ATOM   1841 2HH1 ARG A 113       7.180  14.227  30.067  1.00  1.87           H  
ATOM   1842 1HH2 ARG A 113       7.028  17.192  28.208  1.00  1.87           H  
ATOM   1843 2HH2 ARG A 113       6.250  15.623  28.468  1.00  1.87           H  
ATOM   1844  N   THR A 114      15.349  17.170  31.135  1.00  2.16           N  
ATOM   1845  CA  THR A 114      16.467  17.526  32.004  1.00  2.16           C  
ATOM   1846  C   THR A 114      16.226  18.834  32.772  1.00  2.16           C  
ATOM   1847  O   THR A 114      15.807  19.861  32.218  1.00  2.16           O  
ATOM   1848  CB  THR A 114      17.799  17.595  31.215  1.00  2.16           C  
ATOM   1849  OG1 THR A 114      18.084  16.312  30.620  1.00  2.16           O  
ATOM   1850  CG2 THR A 114      18.961  17.979  32.128  1.00  2.16           C  
ATOM   1851  H   THR A 114      14.997  17.840  30.453  1.00  2.16           H  
ATOM   1852  HA  THR A 114      16.572  16.740  32.736  1.00  2.16           H  
ATOM   1853  HB  THR A 114      17.713  18.323  30.438  1.00  2.16           H  
ATOM   1854  HG1 THR A 114      18.565  15.786  31.250  1.00  2.16           H  
ATOM   1855 1HG2 THR A 114      19.879  18.018  31.548  1.00  2.16           H  
ATOM   1856 2HG2 THR A 114      18.778  18.951  32.569  1.00  2.16           H  
ATOM   1857 3HG2 THR A 114      19.068  17.238  32.920  1.00  2.16           H  
ATOM   1858  N   LYS A 115      16.498  18.770  34.070  1.00  2.42           N  
ATOM   1859  CA  LYS A 115      16.344  19.887  34.998  1.00  2.42           C  
ATOM   1860  C   LYS A 115      17.579  20.769  35.065  1.00  2.42           C  
ATOM   1861  O   LYS A 115      18.682  20.369  34.694  1.00  2.42           O  
ATOM   1862  CB  LYS A 115      15.986  19.378  36.391  1.00  2.42           C  
ATOM   1863  CG  LYS A 115      14.668  18.608  36.472  1.00  2.42           C  
ATOM   1864  CD  LYS A 115      13.434  19.548  36.401  1.00  2.42           C  
ATOM   1865  CE  LYS A 115      13.205  20.257  37.762  1.00  2.42           C  
ATOM   1866  NZ  LYS A 115      11.933  21.076  37.805  1.00  2.42           N  
ATOM   1867  H   LYS A 115      16.850  17.879  34.433  1.00  2.42           H  
ATOM   1868  HA  LYS A 115      15.519  20.507  34.646  1.00  2.42           H  
ATOM   1869 1HB  LYS A 115      16.776  18.704  36.733  1.00  2.42           H  
ATOM   1870 2HB  LYS A 115      15.948  20.207  37.095  1.00  2.42           H  
ATOM   1871 1HG  LYS A 115      14.624  17.891  35.649  1.00  2.42           H  
ATOM   1872 2HG  LYS A 115      14.639  18.052  37.410  1.00  2.42           H  
ATOM   1873 1HD  LYS A 115      13.589  20.307  35.628  1.00  2.42           H  
ATOM   1874 2HD  LYS A 115      12.543  18.974  36.148  1.00  2.42           H  
ATOM   1875 1HE  LYS A 115      13.151  19.494  38.536  1.00  2.42           H  
ATOM   1876 2HE  LYS A 115      14.050  20.912  37.973  1.00  2.42           H  
ATOM   1877 1HZ  LYS A 115      11.816  21.502  38.707  1.00  2.42           H  
ATOM   1878 2HZ  LYS A 115      11.920  21.844  37.122  1.00  2.42           H  
ATOM   1879 3HZ  LYS A 115      11.127  20.501  37.629  1.00  2.42           H  
ATOM   1880  N   TYR A 116      17.388  21.986  35.555  1.00  2.60           N  
ATOM   1881  CA  TYR A 116      18.466  22.954  35.741  1.00  2.60           C  
ATOM   1882  C   TYR A 116      19.615  22.426  36.610  1.00  2.60           C  
ATOM   1883  O   TYR A 116      20.758  22.860  36.470  1.00  2.60           O  
ATOM   1884  CB  TYR A 116      17.874  24.212  36.371  1.00  2.60           C  
ATOM   1885  CG  TYR A 116      17.483  24.001  37.818  1.00  2.60           C  
ATOM   1886  CD1 TYR A 116      18.369  24.323  38.838  1.00  2.60           C  
ATOM   1887  CD2 TYR A 116      16.243  23.453  38.123  1.00  2.60           C  
ATOM   1888  CE1 TYR A 116      18.018  24.109  40.154  1.00  2.60           C  
ATOM   1889  CE2 TYR A 116      15.893  23.235  39.441  1.00  2.60           C  
ATOM   1890  CZ  TYR A 116      16.776  23.563  40.455  1.00  2.60           C  
ATOM   1891  OH  TYR A 116      16.432  23.347  41.771  1.00  2.60           O  
ATOM   1892  H   TYR A 116      16.452  22.258  35.816  1.00  2.60           H  
ATOM   1893  HA  TYR A 116      18.875  23.200  34.761  1.00  2.60           H  
ATOM   1894 1HB  TYR A 116      18.599  25.025  36.324  1.00  2.60           H  
ATOM   1895 2HB  TYR A 116      16.988  24.522  35.816  1.00  2.60           H  
ATOM   1896  HD1 TYR A 116      19.345  24.744  38.596  1.00  2.60           H  
ATOM   1897  HD2 TYR A 116      15.548  23.192  37.321  1.00  2.60           H  
ATOM   1898  HE1 TYR A 116      18.714  24.363  40.952  1.00  2.60           H  
ATOM   1899  HE2 TYR A 116      14.922  22.804  39.683  1.00  2.60           H  
ATOM   1900  HH  TYR A 116      15.577  22.913  41.812  1.00  2.60           H  
ATOM   1901  N   ASP A 117      19.313  21.480  37.507  1.00  2.66           N  
ATOM   1902  CA  ASP A 117      20.313  20.905  38.401  1.00  2.66           C  
ATOM   1903  C   ASP A 117      21.090  19.747  37.762  1.00  2.66           C  
ATOM   1904  O   ASP A 117      21.921  19.114  38.415  1.00  2.66           O  
ATOM   1905  CB  ASP A 117      19.648  20.457  39.710  1.00  2.66           C  
ATOM   1906  CG  ASP A 117      18.640  19.290  39.583  1.00  2.66           C  
ATOM   1907  OD1 ASP A 117      18.539  18.672  38.536  1.00  2.66           O  
ATOM   1908  OD2 ASP A 117      17.967  19.034  40.558  1.00  2.66           O  
ATOM   1909  H   ASP A 117      18.357  21.170  37.573  1.00  2.66           H  
ATOM   1910  HA  ASP A 117      21.029  21.689  38.647  1.00  2.66           H  
ATOM   1911 1HB  ASP A 117      20.423  20.158  40.414  1.00  2.66           H  
ATOM   1912 2HB  ASP A 117      19.127  21.305  40.153  1.00  2.66           H  
ATOM   1913  N   GLY A 118      20.827  19.478  36.482  1.00  2.60           N  
ATOM   1914  CA  GLY A 118      21.491  18.426  35.729  1.00  2.60           C  
ATOM   1915  C   GLY A 118      20.758  17.081  35.732  1.00  2.60           C  
ATOM   1916  O   GLY A 118      21.131  16.176  34.983  1.00  2.60           O  
ATOM   1917  H   GLY A 118      20.117  20.016  35.991  1.00  2.60           H  
ATOM   1918 1HA  GLY A 118      21.603  18.762  34.698  1.00  2.60           H  
ATOM   1919 2HA  GLY A 118      22.496  18.290  36.122  1.00  2.60           H  
ATOM   1920  N   ASP A 119      19.729  16.917  36.565  1.00  2.45           N  
ATOM   1921  CA  ASP A 119      19.018  15.638  36.583  1.00  2.45           C  
ATOM   1922  C   ASP A 119      18.331  15.305  35.267  1.00  2.45           C  
ATOM   1923  O   ASP A 119      17.580  16.118  34.726  1.00  2.45           O  
ATOM   1924  CB  ASP A 119      17.960  15.602  37.691  1.00  2.45           C  
ATOM   1925  CG  ASP A 119      17.227  14.246  37.785  1.00  2.45           C  
ATOM   1926  OD1 ASP A 119      17.694  13.374  38.487  1.00  2.45           O  
ATOM   1927  OD2 ASP A 119      16.190  14.112  37.132  1.00  2.45           O  
ATOM   1928  H   ASP A 119      19.427  17.671  37.198  1.00  2.45           H  
ATOM   1929  HA  ASP A 119      19.748  14.854  36.786  1.00  2.45           H  
ATOM   1930 1HB  ASP A 119      18.435  15.824  38.651  1.00  2.45           H  
ATOM   1931 2HB  ASP A 119      17.227  16.389  37.516  1.00  2.45           H  
ATOM   1932  N   SER A 120      18.548  14.076  34.782  1.00  2.24           N  
ATOM   1933  CA  SER A 120      17.888  13.586  33.569  1.00  2.24           C  
ATOM   1934  C   SER A 120      16.987  12.404  33.896  1.00  2.24           C  
ATOM   1935  O   SER A 120      17.443  11.375  34.403  1.00  2.24           O  
ATOM   1936  CB  SER A 120      18.882  13.174  32.502  1.00  2.24           C  
ATOM   1937  OG  SER A 120      19.613  14.274  32.030  1.00  2.24           O  
ATOM   1938  H   SER A 120      19.177  13.464  35.282  1.00  2.24           H  
ATOM   1939  HA  SER A 120      17.262  14.381  33.165  1.00  2.24           H  
ATOM   1940 1HB  SER A 120      19.565  12.435  32.916  1.00  2.24           H  
ATOM   1941 2HB  SER A 120      18.352  12.704  31.673  1.00  2.24           H  
ATOM   1942  HG  SER A 120      19.025  14.745  31.452  1.00  2.24           H  
ATOM   1943  N   THR A 121      15.715  12.564  33.573  1.00  2.00           N  
ATOM   1944  CA  THR A 121      14.677  11.579  33.840  1.00  2.00           C  
ATOM   1945  C   THR A 121      13.905  11.155  32.599  1.00  2.00           C  
ATOM   1946  O   THR A 121      13.604  11.963  31.717  1.00  2.00           O  
ATOM   1947  CB  THR A 121      13.711  12.076  34.954  1.00  2.00           C  
ATOM   1948  OG1 THR A 121      14.419  12.183  36.224  1.00  2.00           O  
ATOM   1949  CG2 THR A 121      12.491  11.158  35.112  1.00  2.00           C  
ATOM   1950  H   THR A 121      15.449  13.444  33.128  1.00  2.00           H  
ATOM   1951  HA  THR A 121      15.163  10.686  34.230  1.00  2.00           H  
ATOM   1952  HB  THR A 121      13.365  13.066  34.688  1.00  2.00           H  
ATOM   1953  HG1 THR A 121      15.034  12.963  36.282  1.00  2.00           H  
ATOM   1954 1HG2 THR A 121      11.841  11.556  35.887  1.00  2.00           H  
ATOM   1955 2HG2 THR A 121      11.936  11.115  34.183  1.00  2.00           H  
ATOM   1956 3HG2 THR A 121      12.813  10.157  35.388  1.00  2.00           H  
ATOM   1957  N   ILE A 122      13.635   9.856  32.502  1.00  1.76           N  
ATOM   1958  CA  ILE A 122      12.812   9.363  31.409  1.00  1.76           C  
ATOM   1959  C   ILE A 122      11.391   9.377  31.938  1.00  1.76           C  
ATOM   1960  O   ILE A 122      11.123   8.823  33.003  1.00  1.76           O  
ATOM   1961  CB  ILE A 122      13.175   7.932  30.982  1.00  1.76           C  
ATOM   1962  CG1 ILE A 122      14.650   7.862  30.528  1.00  1.76           C  
ATOM   1963  CG2 ILE A 122      12.241   7.514  29.818  1.00  1.76           C  
ATOM   1964  CD1 ILE A 122      15.151   6.464  30.328  1.00  1.76           C  
ATOM   1965  H   ILE A 122      13.950   9.223  33.225  1.00  1.76           H  
ATOM   1966  HA  ILE A 122      12.877  10.030  30.556  1.00  1.76           H  
ATOM   1967  HB  ILE A 122      13.047   7.250  31.819  1.00  1.76           H  
ATOM   1968 1HG1 ILE A 122      14.767   8.367  29.605  1.00  1.76           H  
ATOM   1969 2HG1 ILE A 122      15.275   8.351  31.276  1.00  1.76           H  
ATOM   1970 1HG2 ILE A 122      12.481   6.502  29.502  1.00  1.76           H  
ATOM   1971 2HG2 ILE A 122      11.203   7.550  30.146  1.00  1.76           H  
ATOM   1972 3HG2 ILE A 122      12.372   8.197  28.977  1.00  1.76           H  
ATOM   1973 1HD1 ILE A 122      16.193   6.495  30.009  1.00  1.76           H  
ATOM   1974 2HD1 ILE A 122      15.074   5.910  31.265  1.00  1.76           H  
ATOM   1975 3HD1 ILE A 122      14.553   5.969  29.564  1.00  1.76           H  
ATOM   1976  N   PHE A 123      10.509  10.071  31.242  1.00  1.52           N  
ATOM   1977  CA  PHE A 123       9.132  10.224  31.684  1.00  1.52           C  
ATOM   1978  C   PHE A 123       8.233   9.162  31.122  1.00  1.52           C  
ATOM   1979  O   PHE A 123       7.321   8.711  31.799  1.00  1.52           O  
ATOM   1980  CB  PHE A 123       8.668  11.616  31.344  1.00  1.52           C  
ATOM   1981  CG  PHE A 123       9.387  12.551  32.214  1.00  1.52           C  
ATOM   1982  CD1 PHE A 123      10.640  12.914  31.907  1.00  1.52           C  
ATOM   1983  CD2 PHE A 123       8.820  13.063  33.355  1.00  1.52           C  
ATOM   1984  CE1 PHE A 123      11.330  13.737  32.726  1.00  1.52           C  
ATOM   1985  CE2 PHE A 123       9.510  13.922  34.166  1.00  1.52           C  
ATOM   1986  CZ  PHE A 123      10.773  14.251  33.850  1.00  1.52           C  
ATOM   1987  H   PHE A 123      10.796  10.486  30.359  1.00  1.52           H  
ATOM   1988  HA  PHE A 123       9.113  10.127  32.770  1.00  1.52           H  
ATOM   1989 1HB  PHE A 123       8.893  11.847  30.300  1.00  1.52           H  
ATOM   1990 2HB  PHE A 123       7.597  11.715  31.506  1.00  1.52           H  
ATOM   1991  HD1 PHE A 123      11.110  12.510  31.007  1.00  1.52           H  
ATOM   1992  HD2 PHE A 123       7.828  12.781  33.611  1.00  1.52           H  
ATOM   1993  HE1 PHE A 123      12.353  13.988  32.483  1.00  1.52           H  
ATOM   1994  HE2 PHE A 123       9.056  14.329  35.064  1.00  1.52           H  
ATOM   1995  HZ  PHE A 123      11.347  14.919  34.493  1.00  1.52           H  
ATOM   1996  N   ASN A 124       8.456   8.768  29.877  1.00  1.31           N  
ATOM   1997  CA  ASN A 124       7.615   7.695  29.348  1.00  1.31           C  
ATOM   1998  C   ASN A 124       8.129   7.047  28.080  1.00  1.31           C  
ATOM   1999  O   ASN A 124       8.994   7.587  27.378  1.00  1.31           O  
ATOM   2000  CB  ASN A 124       6.191   8.186  29.133  1.00  1.31           C  
ATOM   2001  CG  ASN A 124       6.087   9.372  28.227  1.00  1.31           C  
ATOM   2002  OD1 ASN A 124       6.519   9.345  27.068  1.00  1.31           O  
ATOM   2003  ND2 ASN A 124       5.493  10.426  28.746  1.00  1.31           N  
ATOM   2004  H   ASN A 124       9.203   9.206  29.337  1.00  1.31           H  
ATOM   2005  HA  ASN A 124       7.575   6.903  30.102  1.00  1.31           H  
ATOM   2006 1HB  ASN A 124       5.611   7.375  28.706  1.00  1.31           H  
ATOM   2007 2HB  ASN A 124       5.723   8.425  30.068  1.00  1.31           H  
ATOM   2008 1HD2 ASN A 124       5.358  11.258  28.208  1.00  1.31           H  
ATOM   2009 2HD2 ASN A 124       5.153  10.385  29.687  1.00  1.31           H  
ATOM   2010  N   ALA A 125       7.492   5.927  27.721  1.00  1.13           N  
ATOM   2011  CA  ALA A 125       7.762   5.292  26.438  1.00  1.13           C  
ATOM   2012  C   ALA A 125       6.603   4.412  25.986  1.00  1.13           C  
ATOM   2013  O   ALA A 125       5.860   3.835  26.799  1.00  1.13           O  
ATOM   2014  CB  ALA A 125       9.035   4.471  26.510  1.00  1.13           C  
ATOM   2015  H   ALA A 125       6.824   5.502  28.371  1.00  1.13           H  
ATOM   2016  HA  ALA A 125       7.889   6.077  25.694  1.00  1.13           H  
ATOM   2017 1HB  ALA A 125       9.235   4.035  25.530  1.00  1.13           H  
ATOM   2018 2HB  ALA A 125       9.868   5.114  26.795  1.00  1.13           H  
ATOM   2019 3HB  ALA A 125       8.918   3.680  27.244  1.00  1.13           H  
ATOM   2020  N   GLY A 126       6.494   4.259  24.676  1.00  0.99           N  
ATOM   2021  CA  GLY A 126       5.468   3.392  24.109  1.00  0.99           C  
ATOM   2022  C   GLY A 126       5.308   3.630  22.626  1.00  0.99           C  
ATOM   2023  O   GLY A 126       6.282   3.924  21.914  1.00  0.99           O  
ATOM   2024  H   GLY A 126       7.131   4.778  24.062  1.00  0.99           H  
ATOM   2025 1HA  GLY A 126       5.736   2.350  24.280  1.00  0.99           H  
ATOM   2026 2HA  GLY A 126       4.517   3.563  24.606  1.00  0.99           H  
ATOM   2027  N   TYR A 127       4.082   3.483  22.146  1.00  0.87           N  
ATOM   2028  CA  TYR A 127       3.865   3.647  20.724  1.00  0.87           C  
ATOM   2029  C   TYR A 127       2.629   4.434  20.415  1.00  0.87           C  
ATOM   2030  O   TYR A 127       1.704   4.552  21.216  1.00  0.87           O  
ATOM   2031  CB  TYR A 127       3.772   2.295  20.025  1.00  0.87           C  
ATOM   2032  CG  TYR A 127       2.571   1.457  20.384  1.00  0.87           C  
ATOM   2033  CD1 TYR A 127       1.406   1.537  19.618  1.00  0.87           C  
ATOM   2034  CD2 TYR A 127       2.636   0.589  21.456  1.00  0.87           C  
ATOM   2035  CE1 TYR A 127       0.321   0.742  19.936  1.00  0.87           C  
ATOM   2036  CE2 TYR A 127       1.560  -0.198  21.762  1.00  0.87           C  
ATOM   2037  CZ  TYR A 127       0.413  -0.130  21.012  1.00  0.87           C  
ATOM   2038  OH  TYR A 127      -0.640  -0.918  21.326  1.00  0.87           O  
ATOM   2039  H   TYR A 127       3.308   3.260  22.778  1.00  0.87           H  
ATOM   2040  HA  TYR A 127       4.702   4.202  20.303  1.00  0.87           H  
ATOM   2041 1HB  TYR A 127       3.758   2.457  18.943  1.00  0.87           H  
ATOM   2042 2HB  TYR A 127       4.667   1.716  20.250  1.00  0.87           H  
ATOM   2043  HD1 TYR A 127       1.355   2.223  18.767  1.00  0.87           H  
ATOM   2044  HD2 TYR A 127       3.548   0.522  22.060  1.00  0.87           H  
ATOM   2045  HE1 TYR A 127      -0.592   0.794  19.343  1.00  0.87           H  
ATOM   2046  HE2 TYR A 127       1.625  -0.876  22.599  1.00  0.87           H  
ATOM   2047  HH  TYR A 127      -1.403  -0.634  20.813  1.00  0.87           H  
ATOM   2048  N   TYR A 128       2.638   4.982  19.229  1.00  0.79           N  
ATOM   2049  CA  TYR A 128       1.527   5.736  18.729  1.00  0.79           C  
ATOM   2050  C   TYR A 128       0.977   5.180  17.449  1.00  0.79           C  
ATOM   2051  O   TYR A 128       1.714   4.663  16.602  1.00  0.79           O  
ATOM   2052  CB  TYR A 128       1.978   7.158  18.509  1.00  0.79           C  
ATOM   2053  CG  TYR A 128       2.252   7.962  19.757  1.00  0.79           C  
ATOM   2054  CD1 TYR A 128       3.356   7.742  20.551  1.00  0.79           C  
ATOM   2055  CD2 TYR A 128       1.444   8.999  20.026  1.00  0.79           C  
ATOM   2056  CE1 TYR A 128       3.623   8.552  21.614  1.00  0.79           C  
ATOM   2057  CE2 TYR A 128       1.707   9.823  21.074  1.00  0.79           C  
ATOM   2058  CZ  TYR A 128       2.793   9.605  21.870  1.00  0.79           C  
ATOM   2059  OH  TYR A 128       3.044  10.432  22.930  1.00  0.79           O  
ATOM   2060  H   TYR A 128       3.464   4.865  18.643  1.00  0.79           H  
ATOM   2061  HA  TYR A 128       0.736   5.713  19.470  1.00  0.79           H  
ATOM   2062 1HB  TYR A 128       2.844   7.144  17.920  1.00  0.79           H  
ATOM   2063 2HB  TYR A 128       1.211   7.686  17.931  1.00  0.79           H  
ATOM   2064  HD1 TYR A 128       4.002   6.919  20.347  1.00  0.79           H  
ATOM   2065  HD2 TYR A 128       0.593   9.176  19.395  1.00  0.79           H  
ATOM   2066  HE1 TYR A 128       4.486   8.367  22.247  1.00  0.79           H  
ATOM   2067  HE2 TYR A 128       1.046  10.663  21.283  1.00  0.79           H  
ATOM   2068  HH  TYR A 128       2.442  11.210  22.879  1.00  0.79           H  
ATOM   2069  N   ARG A 129      -0.321   5.358  17.296  1.00  0.73           N  
ATOM   2070  CA  ARG A 129      -0.998   5.074  16.049  1.00  0.73           C  
ATOM   2071  C   ARG A 129      -1.532   6.394  15.528  1.00  0.73           C  
ATOM   2072  O   ARG A 129      -2.114   7.184  16.281  1.00  0.73           O  
ATOM   2073  CB  ARG A 129      -2.114   4.060  16.208  1.00  0.73           C  
ATOM   2074  CG  ARG A 129      -2.856   3.732  14.898  1.00  0.73           C  
ATOM   2075  CD  ARG A 129      -3.857   2.637  15.073  1.00  0.73           C  
ATOM   2076  NE  ARG A 129      -3.231   1.330  15.297  1.00  0.73           N  
ATOM   2077  CZ  ARG A 129      -3.868   0.237  15.766  1.00  0.73           C  
ATOM   2078  NH1 ARG A 129      -5.149   0.282  16.079  1.00  0.73           N  
ATOM   2079  NH2 ARG A 129      -3.183  -0.882  15.902  1.00  0.73           N  
ATOM   2080  H   ARG A 129      -0.848   5.730  18.087  1.00  0.73           H  
ATOM   2081  HA  ARG A 129      -0.282   4.686  15.325  1.00  0.73           H  
ATOM   2082 1HB  ARG A 129      -1.701   3.126  16.591  1.00  0.73           H  
ATOM   2083 2HB  ARG A 129      -2.844   4.424  16.931  1.00  0.73           H  
ATOM   2084 1HG  ARG A 129      -3.380   4.620  14.540  1.00  0.73           H  
ATOM   2085 2HG  ARG A 129      -2.127   3.415  14.143  1.00  0.73           H  
ATOM   2086 1HD  ARG A 129      -4.491   2.862  15.930  1.00  0.73           H  
ATOM   2087 2HD  ARG A 129      -4.471   2.569  14.176  1.00  0.73           H  
ATOM   2088  HE  ARG A 129      -2.231   1.207  15.068  1.00  0.73           H  
ATOM   2089 1HH1 ARG A 129      -5.664   1.143  15.969  1.00  0.73           H  
ATOM   2090 2HH1 ARG A 129      -5.612  -0.545  16.426  1.00  0.73           H  
ATOM   2091 1HH2 ARG A 129      -2.185  -0.876  15.638  1.00  0.73           H  
ATOM   2092 2HH2 ARG A 129      -3.626  -1.718  16.244  1.00  0.73           H  
ATOM   2093  N   ASP A 130      -1.336   6.630  14.241  1.00  0.69           N  
ATOM   2094  CA  ASP A 130      -1.734   7.874  13.610  1.00  0.69           C  
ATOM   2095  C   ASP A 130      -2.469   7.701  12.300  1.00  0.69           C  
ATOM   2096  O   ASP A 130      -2.028   6.991  11.391  1.00  0.69           O  
ATOM   2097  CB  ASP A 130      -0.504   8.721  13.288  1.00  0.69           C  
ATOM   2098  CG  ASP A 130       0.214   9.336  14.446  1.00  0.69           C  
ATOM   2099  OD1 ASP A 130      -0.214  10.382  14.867  1.00  0.69           O  
ATOM   2100  OD2 ASP A 130       1.178   8.780  14.917  1.00  0.69           O  
ATOM   2101  H   ASP A 130      -0.850   5.935  13.681  1.00  0.69           H  
ATOM   2102  HA  ASP A 130      -2.376   8.415  14.297  1.00  0.69           H  
ATOM   2103 1HB  ASP A 130       0.212   8.100  12.739  1.00  0.69           H  
ATOM   2104 2HB  ASP A 130      -0.808   9.515  12.621  1.00  0.69           H  
ATOM   2105  N   VAL A 131      -3.591   8.393  12.198  1.00  0.67           N  
ATOM   2106  CA  VAL A 131      -4.333   8.455  10.960  1.00  0.67           C  
ATOM   2107  C   VAL A 131      -4.142   9.838  10.388  1.00  0.67           C  
ATOM   2108  O   VAL A 131      -4.527  10.846  11.006  1.00  0.67           O  
ATOM   2109  CB  VAL A 131      -5.808   8.174  11.181  1.00  0.67           C  
ATOM   2110  CG1 VAL A 131      -6.532   8.280   9.877  1.00  0.67           C  
ATOM   2111  CG2 VAL A 131      -5.963   6.792  11.794  1.00  0.67           C  
ATOM   2112  H   VAL A 131      -3.926   8.900  13.012  1.00  0.67           H  
ATOM   2113  HA  VAL A 131      -3.936   7.722  10.259  1.00  0.67           H  
ATOM   2114  HB  VAL A 131      -6.218   8.923  11.842  1.00  0.67           H  
ATOM   2115 1HG1 VAL A 131      -7.586   8.091  10.045  1.00  0.67           H  
ATOM   2116 2HG1 VAL A 131      -6.400   9.281   9.460  1.00  0.67           H  
ATOM   2117 3HG1 VAL A 131      -6.123   7.539   9.188  1.00  0.67           H  
ATOM   2118 1HG2 VAL A 131      -7.018   6.584  11.961  1.00  0.67           H  
ATOM   2119 2HG2 VAL A 131      -5.543   6.045  11.113  1.00  0.67           H  
ATOM   2120 3HG2 VAL A 131      -5.432   6.757  12.747  1.00  0.67           H  
ATOM   2121  N   ILE A 132      -3.505   9.866   9.233  1.00  0.67           N  
ATOM   2122  CA  ILE A 132      -3.108  11.084   8.565  1.00  0.67           C  
ATOM   2123  C   ILE A 132      -3.906  11.283   7.277  1.00  0.67           C  
ATOM   2124  O   ILE A 132      -4.111  10.341   6.516  1.00  0.67           O  
ATOM   2125  CB  ILE A 132      -1.611  11.034   8.274  1.00  0.67           C  
ATOM   2126  CG1 ILE A 132      -0.796  10.745   9.555  1.00  0.67           C  
ATOM   2127  CG2 ILE A 132      -1.183  12.328   7.744  1.00  0.67           C  
ATOM   2128  CD1 ILE A 132      -0.947  11.759  10.596  1.00  0.67           C  
ATOM   2129  H   ILE A 132      -3.253   8.975   8.801  1.00  0.67           H  
ATOM   2130  HA  ILE A 132      -3.310  11.927   9.222  1.00  0.67           H  
ATOM   2131  HB  ILE A 132      -1.409  10.246   7.551  1.00  0.67           H  
ATOM   2132 1HG1 ILE A 132      -1.088   9.770   9.956  1.00  0.67           H  
ATOM   2133 2HG1 ILE A 132       0.236  10.721   9.314  1.00  0.67           H  
ATOM   2134 1HG2 ILE A 132      -0.131  12.285   7.536  1.00  0.67           H  
ATOM   2135 2HG2 ILE A 132      -1.727  12.551   6.844  1.00  0.67           H  
ATOM   2136 3HG2 ILE A 132      -1.372  13.103   8.476  1.00  0.67           H  
ATOM   2137 1HD1 ILE A 132      -0.337  11.500  11.453  1.00  0.67           H  
ATOM   2138 2HD1 ILE A 132      -0.639  12.734  10.216  1.00  0.67           H  
ATOM   2139 3HD1 ILE A 132      -1.977  11.786  10.876  1.00  0.67           H  
ATOM   2140  N   VAL A 133      -4.398  12.489   7.050  1.00  0.69           N  
ATOM   2141  CA  VAL A 133      -5.192  12.775   5.863  1.00  0.69           C  
ATOM   2142  C   VAL A 133      -4.534  13.770   4.924  1.00  0.69           C  
ATOM   2143  O   VAL A 133      -3.967  14.774   5.355  1.00  0.69           O  
ATOM   2144  CB  VAL A 133      -6.589  13.269   6.263  1.00  0.69           C  
ATOM   2145  CG1 VAL A 133      -7.403  13.678   5.025  1.00  0.69           C  
ATOM   2146  CG2 VAL A 133      -7.306  12.134   6.994  1.00  0.69           C  
ATOM   2147  H   VAL A 133      -4.191  13.232   7.709  1.00  0.69           H  
ATOM   2148  HA  VAL A 133      -5.322  11.845   5.326  1.00  0.69           H  
ATOM   2149  HB  VAL A 133      -6.495  14.135   6.912  1.00  0.69           H  
ATOM   2150 1HG1 VAL A 133      -8.390  14.016   5.334  1.00  0.69           H  
ATOM   2151 2HG1 VAL A 133      -6.903  14.487   4.498  1.00  0.69           H  
ATOM   2152 3HG1 VAL A 133      -7.506  12.821   4.354  1.00  0.69           H  
ATOM   2153 1HG2 VAL A 133      -8.290  12.467   7.282  1.00  0.69           H  
ATOM   2154 2HG2 VAL A 133      -7.390  11.278   6.324  1.00  0.69           H  
ATOM   2155 3HG2 VAL A 133      -6.742  11.848   7.878  1.00  0.69           H  
ATOM   2156  N   ARG A 134      -4.548  13.455   3.630  1.00  0.72           N  
ATOM   2157  CA  ARG A 134      -3.971  14.358   2.653  1.00  0.72           C  
ATOM   2158  C   ARG A 134      -4.986  15.380   2.226  1.00  0.72           C  
ATOM   2159  O   ARG A 134      -6.065  15.042   1.739  1.00  0.72           O  
ATOM   2160  CB  ARG A 134      -3.433  13.630   1.439  1.00  0.72           C  
ATOM   2161  CG  ARG A 134      -2.694  14.545   0.496  1.00  0.72           C  
ATOM   2162  CD  ARG A 134      -2.038  13.848  -0.650  1.00  0.72           C  
ATOM   2163  NE  ARG A 134      -1.003  12.919  -0.208  1.00  0.72           N  
ATOM   2164  CZ  ARG A 134       0.203  13.336   0.278  1.00  0.72           C  
ATOM   2165  NH1 ARG A 134       0.421  14.623   0.429  1.00  0.72           N  
ATOM   2166  NH2 ARG A 134       1.182  12.519   0.630  1.00  0.72           N  
ATOM   2167  H   ARG A 134      -5.011  12.601   3.335  1.00  0.72           H  
ATOM   2168  HA  ARG A 134      -3.158  14.910   3.110  1.00  0.72           H  
ATOM   2169 1HB  ARG A 134      -2.781  12.814   1.729  1.00  0.72           H  
ATOM   2170 2HB  ARG A 134      -4.261  13.205   0.886  1.00  0.72           H  
ATOM   2171 1HG  ARG A 134      -3.394  15.277   0.088  1.00  0.72           H  
ATOM   2172 2HG  ARG A 134      -1.919  15.074   1.059  1.00  0.72           H  
ATOM   2173 1HD  ARG A 134      -2.787  13.277  -1.203  1.00  0.72           H  
ATOM   2174 2HD  ARG A 134      -1.579  14.584  -1.309  1.00  0.72           H  
ATOM   2175  HE  ARG A 134      -1.196  11.907  -0.334  1.00  0.72           H  
ATOM   2176 1HH1 ARG A 134      -0.290  15.298   0.187  1.00  0.72           H  
ATOM   2177 2HH1 ARG A 134       1.327  14.923   0.825  1.00  0.72           H  
ATOM   2178 1HH2 ARG A 134       1.118  11.504   0.522  1.00  0.72           H  
ATOM   2179 2HH2 ARG A 134       2.036  12.959   1.016  1.00  0.72           H  
ATOM   2180  N   THR A 135      -4.616  16.632   2.402  1.00  0.74           N  
ATOM   2181  CA  THR A 135      -5.466  17.759   2.106  1.00  0.74           C  
ATOM   2182  C   THR A 135      -4.719  18.563   1.039  1.00  0.74           C  
ATOM   2183  O   THR A 135      -3.573  18.229   0.732  1.00  0.74           O  
ATOM   2184  CB  THR A 135      -5.616  18.619   3.379  1.00  0.74           C  
ATOM   2185  OG1 THR A 135      -4.384  19.328   3.596  1.00  0.74           O  
ATOM   2186  CG2 THR A 135      -5.878  17.706   4.592  1.00  0.74           C  
ATOM   2187  H   THR A 135      -3.707  16.829   2.825  1.00  0.74           H  
ATOM   2188  HA  THR A 135      -6.427  17.406   1.737  1.00  0.74           H  
ATOM   2189  HB  THR A 135      -6.433  19.305   3.301  1.00  0.74           H  
ATOM   2190  HG1 THR A 135      -3.669  18.679   3.846  1.00  0.74           H  
ATOM   2191 1HG2 THR A 135      -5.965  18.308   5.492  1.00  0.74           H  
ATOM   2192 2HG2 THR A 135      -6.802  17.149   4.438  1.00  0.74           H  
ATOM   2193 3HG2 THR A 135      -5.049  17.010   4.708  1.00  0.74           H  
ATOM   2194  N   PRO A 136      -5.297  19.623   0.452  1.00  0.76           N  
ATOM   2195  CA  PRO A 136      -4.636  20.530  -0.474  1.00  0.76           C  
ATOM   2196  C   PRO A 136      -3.382  21.190   0.122  1.00  0.76           C  
ATOM   2197  O   PRO A 136      -2.568  21.745  -0.617  1.00  0.76           O  
ATOM   2198  CB  PRO A 136      -5.731  21.562  -0.774  1.00  0.76           C  
ATOM   2199  CG  PRO A 136      -7.031  20.823  -0.529  1.00  0.76           C  
ATOM   2200  CD  PRO A 136      -6.741  19.921   0.641  1.00  0.76           C  
ATOM   2201  HA  PRO A 136      -4.373  19.972  -1.386  1.00  0.76           H  
ATOM   2202 1HB  PRO A 136      -5.605  22.435  -0.113  1.00  0.76           H  
ATOM   2203 2HB  PRO A 136      -5.632  21.924  -1.807  1.00  0.76           H  
ATOM   2204 1HG  PRO A 136      -7.841  21.540  -0.324  1.00  0.76           H  
ATOM   2205 2HG  PRO A 136      -7.322  20.266  -1.432  1.00  0.76           H  
ATOM   2206 1HD  PRO A 136      -6.912  20.497   1.554  1.00  0.76           H  
ATOM   2207 2HD  PRO A 136      -7.366  19.023   0.576  1.00  0.76           H  
ATOM   2208  N   GLU A 137      -3.252  21.186   1.459  1.00  0.75           N  
ATOM   2209  CA  GLU A 137      -2.118  21.795   2.138  1.00  0.75           C  
ATOM   2210  C   GLU A 137      -1.051  20.757   2.512  1.00  0.75           C  
ATOM   2211  O   GLU A 137      -0.082  21.083   3.203  1.00  0.75           O  
ATOM   2212  CB  GLU A 137      -2.598  22.520   3.399  1.00  0.75           C  
ATOM   2213  CG  GLU A 137      -3.549  23.683   3.134  1.00  0.75           C  
ATOM   2214  CD  GLU A 137      -4.009  24.370   4.401  1.00  0.75           C  
ATOM   2215  OE1 GLU A 137      -3.618  23.941   5.462  1.00  0.75           O  
ATOM   2216  OE2 GLU A 137      -4.747  25.322   4.305  1.00  0.75           O  
ATOM   2217  H   GLU A 137      -3.910  20.694   2.060  1.00  0.75           H  
ATOM   2218  HA  GLU A 137      -1.663  22.522   1.467  1.00  0.75           H  
ATOM   2219 1HB  GLU A 137      -3.124  21.810   4.036  1.00  0.75           H  
ATOM   2220 2HB  GLU A 137      -1.742  22.894   3.956  1.00  0.75           H  
ATOM   2221 1HG  GLU A 137      -3.046  24.411   2.497  1.00  0.75           H  
ATOM   2222 2HG  GLU A 137      -4.418  23.307   2.592  1.00  0.75           H  
ATOM   2223  N   GLY A 138      -1.240  19.505   2.082  1.00  0.74           N  
ATOM   2224  CA  GLY A 138      -0.323  18.422   2.430  1.00  0.74           C  
ATOM   2225  C   GLY A 138      -0.933  17.546   3.516  1.00  0.74           C  
ATOM   2226  O   GLY A 138      -2.134  17.656   3.808  1.00  0.74           O  
ATOM   2227  H   GLY A 138      -2.049  19.283   1.504  1.00  0.74           H  
ATOM   2228 1HA  GLY A 138      -0.117  17.820   1.545  1.00  0.74           H  
ATOM   2229 2HA  GLY A 138       0.628  18.828   2.773  1.00  0.74           H  
ATOM   2230  N   LEU A 139      -0.134  16.642   4.084  1.00  0.71           N  
ATOM   2231  CA  LEU A 139      -0.672  15.730   5.091  1.00  0.71           C  
ATOM   2232  C   LEU A 139      -0.943  16.413   6.437  1.00  0.71           C  
ATOM   2233  O   LEU A 139      -0.114  17.185   6.928  1.00  0.71           O  
ATOM   2234  CB  LEU A 139       0.290  14.570   5.317  1.00  0.71           C  
ATOM   2235  CG  LEU A 139       0.506  13.587   4.178  1.00  0.71           C  
ATOM   2236  CD1 LEU A 139       1.530  12.579   4.594  1.00  0.71           C  
ATOM   2237  CD2 LEU A 139      -0.769  12.910   3.840  1.00  0.71           C  
ATOM   2238  H   LEU A 139       0.856  16.583   3.812  1.00  0.71           H  
ATOM   2239  HA  LEU A 139      -1.611  15.333   4.725  1.00  0.71           H  
ATOM   2240 1HB  LEU A 139       1.268  14.991   5.550  1.00  0.71           H  
ATOM   2241 2HB  LEU A 139      -0.047  14.042   6.140  1.00  0.71           H  
ATOM   2242  HG  LEU A 139       0.867  14.119   3.316  1.00  0.71           H  
ATOM   2243 1HD1 LEU A 139       1.709  11.889   3.791  1.00  0.71           H  
ATOM   2244 2HD1 LEU A 139       2.446  13.066   4.854  1.00  0.71           H  
ATOM   2245 3HD1 LEU A 139       1.155  12.061   5.442  1.00  0.71           H  
ATOM   2246 1HD2 LEU A 139      -0.612  12.214   3.018  1.00  0.71           H  
ATOM   2247 2HD2 LEU A 139      -1.148  12.371   4.693  1.00  0.71           H  
ATOM   2248 3HD2 LEU A 139      -1.456  13.651   3.558  1.00  0.71           H  
ATOM   2249  N   LYS A 140      -2.094  16.089   7.045  1.00  0.69           N  
ATOM   2250  CA  LYS A 140      -2.498  16.606   8.360  1.00  0.69           C  
ATOM   2251  C   LYS A 140      -2.953  15.464   9.279  1.00  0.69           C  
ATOM   2252  O   LYS A 140      -3.473  14.453   8.811  1.00  0.69           O  
ATOM   2253  CB  LYS A 140      -3.653  17.601   8.214  1.00  0.69           C  
ATOM   2254  CG  LYS A 140      -3.390  18.840   7.316  1.00  0.69           C  
ATOM   2255  CD  LYS A 140      -2.383  19.831   7.908  1.00  0.69           C  
ATOM   2256  CE  LYS A 140      -2.261  21.093   7.005  1.00  0.69           C  
ATOM   2257  NZ  LYS A 140      -1.212  22.043   7.495  1.00  0.69           N  
ATOM   2258  H   LYS A 140      -2.740  15.483   6.545  1.00  0.69           H  
ATOM   2259  HA  LYS A 140      -1.643  17.099   8.828  1.00  0.69           H  
ATOM   2260 1HB  LYS A 140      -4.524  17.081   7.810  1.00  0.69           H  
ATOM   2261 2HB  LYS A 140      -3.927  17.966   9.200  1.00  0.69           H  
ATOM   2262 1HG  LYS A 140      -3.027  18.513   6.338  1.00  0.69           H  
ATOM   2263 2HG  LYS A 140      -4.330  19.367   7.166  1.00  0.69           H  
ATOM   2264 1HD  LYS A 140      -2.705  20.139   8.911  1.00  0.69           H  
ATOM   2265 2HD  LYS A 140      -1.402  19.357   7.993  1.00  0.69           H  
ATOM   2266 1HE  LYS A 140      -2.016  20.788   5.986  1.00  0.69           H  
ATOM   2267 2HE  LYS A 140      -3.221  21.610   6.998  1.00  0.69           H  
ATOM   2268 1HZ  LYS A 140      -1.157  22.867   6.907  1.00  0.69           H  
ATOM   2269 2HZ  LYS A 140      -1.431  22.324   8.451  1.00  0.69           H  
ATOM   2270 3HZ  LYS A 140      -0.319  21.587   7.502  1.00  0.69           H  
ATOM   2271  N   LEU A 141      -2.832  15.628  10.589  1.00  0.67           N  
ATOM   2272  CA  LEU A 141      -3.297  14.579  11.502  1.00  0.67           C  
ATOM   2273  C   LEU A 141      -4.770  14.621  11.865  1.00  0.67           C  
ATOM   2274  O   LEU A 141      -5.309  15.652  12.287  1.00  0.67           O  
ATOM   2275  CB  LEU A 141      -2.426  14.602  12.758  1.00  0.67           C  
ATOM   2276  CG  LEU A 141      -2.767  13.724  13.944  1.00  0.67           C  
ATOM   2277  CD1 LEU A 141      -2.683  12.254  13.602  1.00  0.67           C  
ATOM   2278  CD2 LEU A 141      -1.739  14.059  15.017  1.00  0.67           C  
ATOM   2279  H   LEU A 141      -2.393  16.467  10.970  1.00  0.67           H  
ATOM   2280  HA  LEU A 141      -3.132  13.632  11.011  1.00  0.67           H  
ATOM   2281 1HB  LEU A 141      -1.450  14.266  12.450  1.00  0.67           H  
ATOM   2282 2HB  LEU A 141      -2.356  15.629  13.116  1.00  0.67           H  
ATOM   2283  HG  LEU A 141      -3.777  13.950  14.289  1.00  0.67           H  
ATOM   2284 1HD1 LEU A 141      -2.905  11.663  14.457  1.00  0.67           H  
ATOM   2285 2HD1 LEU A 141      -3.383  12.020  12.827  1.00  0.67           H  
ATOM   2286 3HD1 LEU A 141      -1.684  12.021  13.278  1.00  0.67           H  
ATOM   2287 1HD2 LEU A 141      -1.925  13.507  15.907  1.00  0.67           H  
ATOM   2288 2HD2 LEU A 141      -0.745  13.821  14.641  1.00  0.67           H  
ATOM   2289 3HD2 LEU A 141      -1.782  15.096  15.232  1.00  0.67           H  
ATOM   2290  N   LYS A 142      -5.440  13.485  11.626  1.00  0.67           N  
ATOM   2291  CA  LYS A 142      -6.850  13.332  11.932  1.00  0.67           C  
ATOM   2292  C   LYS A 142      -7.038  12.603  13.246  1.00  0.67           C  
ATOM   2293  O   LYS A 142      -7.894  12.971  14.046  1.00  0.67           O  
ATOM   2294  CB  LYS A 142      -7.607  12.634  10.811  1.00  0.67           C  
ATOM   2295  CG  LYS A 142      -9.101  12.522  11.090  1.00  0.67           C  
ATOM   2296  CD  LYS A 142      -9.885  12.061   9.877  1.00  0.67           C  
ATOM   2297  CE  LYS A 142     -11.374  11.991  10.196  1.00  0.67           C  
ATOM   2298  NZ  LYS A 142     -12.189  11.603   9.012  1.00  0.67           N  
ATOM   2299  H   LYS A 142      -4.946  12.675  11.250  1.00  0.67           H  
ATOM   2300  HA  LYS A 142      -7.278  14.310  12.058  1.00  0.67           H  
ATOM   2301 1HB  LYS A 142      -7.475  13.193   9.884  1.00  0.67           H  
ATOM   2302 2HB  LYS A 142      -7.199  11.631  10.659  1.00  0.67           H  
ATOM   2303 1HG  LYS A 142      -9.248  11.801  11.898  1.00  0.67           H  
ATOM   2304 2HG  LYS A 142      -9.486  13.483  11.418  1.00  0.67           H  
ATOM   2305 1HD  LYS A 142      -9.742  12.772   9.068  1.00  0.67           H  
ATOM   2306 2HD  LYS A 142      -9.530  11.081   9.554  1.00  0.67           H  
ATOM   2307 1HE  LYS A 142     -11.532  11.260  10.988  1.00  0.67           H  
ATOM   2308 2HE  LYS A 142     -11.706  12.969  10.548  1.00  0.67           H  
ATOM   2309 1HZ  LYS A 142     -13.166  11.571   9.271  1.00  0.67           H  
ATOM   2310 2HZ  LYS A 142     -12.059  12.283   8.275  1.00  0.67           H  
ATOM   2311 3HZ  LYS A 142     -11.900  10.697   8.685  1.00  0.67           H  
ATOM   2312  N   SER A 143      -6.262  11.560  13.484  1.00  0.68           N  
ATOM   2313  CA  SER A 143      -6.436  10.862  14.751  1.00  0.68           C  
ATOM   2314  C   SER A 143      -5.156  10.261  15.297  1.00  0.68           C  
ATOM   2315  O   SER A 143      -4.492   9.466  14.634  1.00  0.68           O  
ATOM   2316  CB  SER A 143      -7.496   9.790  14.634  1.00  0.68           C  
ATOM   2317  OG  SER A 143      -7.646   9.102  15.842  1.00  0.68           O  
ATOM   2318  H   SER A 143      -5.578  11.263  12.791  1.00  0.68           H  
ATOM   2319  HA  SER A 143      -6.790  11.583  15.477  1.00  0.68           H  
ATOM   2320 1HB  SER A 143      -8.444  10.253  14.359  1.00  0.68           H  
ATOM   2321 2HB  SER A 143      -7.236   9.093  13.854  1.00  0.68           H  
ATOM   2322  HG  SER A 143      -7.688   9.782  16.526  1.00  0.68           H  
ATOM   2323  N   ARG A 144      -4.821  10.641  16.528  1.00  0.70           N  
ATOM   2324  CA  ARG A 144      -3.629  10.120  17.198  1.00  0.70           C  
ATOM   2325  C   ARG A 144      -3.923   9.470  18.526  1.00  0.70           C  
ATOM   2326  O   ARG A 144      -4.569  10.064  19.396  1.00  0.70           O  
ATOM   2327  CB  ARG A 144      -2.587  11.197  17.430  1.00  0.70           C  
ATOM   2328  CG  ARG A 144      -1.416  10.763  18.305  1.00  0.70           C  
ATOM   2329  CD  ARG A 144      -0.313  11.780  18.356  1.00  0.70           C  
ATOM   2330  NE  ARG A 144       0.345  11.839  17.117  1.00  0.70           N  
ATOM   2331  CZ  ARG A 144       1.406  12.569  16.797  1.00  0.70           C  
ATOM   2332  NH1 ARG A 144       2.048  13.341  17.649  1.00  0.70           N  
ATOM   2333  NH2 ARG A 144       1.795  12.471  15.566  1.00  0.70           N  
ATOM   2334  H   ARG A 144      -5.418  11.318  17.004  1.00  0.70           H  
ATOM   2335  HA  ARG A 144      -3.178   9.373  16.550  1.00  0.70           H  
ATOM   2336 1HB  ARG A 144      -2.132  11.419  16.492  1.00  0.70           H  
ATOM   2337 2HB  ARG A 144      -3.041  12.102  17.823  1.00  0.70           H  
ATOM   2338 1HG  ARG A 144      -1.756  10.571  19.324  1.00  0.70           H  
ATOM   2339 2HG  ARG A 144      -1.002   9.845  17.874  1.00  0.70           H  
ATOM   2340 1HD  ARG A 144      -0.718  12.759  18.556  1.00  0.70           H  
ATOM   2341 2HD  ARG A 144       0.409  11.535  19.113  1.00  0.70           H  
ATOM   2342  HE  ARG A 144      -0.031  11.261  16.358  1.00  0.70           H  
ATOM   2343 1HH1 ARG A 144       1.778  13.379  18.647  1.00  0.70           H  
ATOM   2344 2HH1 ARG A 144       2.850  13.847  17.313  1.00  0.70           H  
ATOM   2345 1HH2 ARG A 144       1.246  11.837  14.967  1.00  0.70           H  
ATOM   2346 2HH2 ARG A 144       2.587  12.989  15.235  1.00  0.70           H  
ATOM   2347  N   LEU A 145      -3.409   8.257  18.687  1.00  0.74           N  
ATOM   2348  CA  LEU A 145      -3.570   7.533  19.932  1.00  0.74           C  
ATOM   2349  C   LEU A 145      -2.260   7.020  20.487  1.00  0.74           C  
ATOM   2350  O   LEU A 145      -1.551   6.241  19.843  1.00  0.74           O  
ATOM   2351  CB  LEU A 145      -4.491   6.328  19.755  1.00  0.74           C  
ATOM   2352  CG  LEU A 145      -4.634   5.456  21.026  1.00  0.74           C  
ATOM   2353  CD1 LEU A 145      -5.303   6.281  22.127  1.00  0.74           C  
ATOM   2354  CD2 LEU A 145      -5.422   4.197  20.700  1.00  0.74           C  
ATOM   2355  H   LEU A 145      -2.903   7.831  17.908  1.00  0.74           H  
ATOM   2356  HA  LEU A 145      -4.008   8.204  20.668  1.00  0.74           H  
ATOM   2357 1HB  LEU A 145      -5.481   6.684  19.475  1.00  0.74           H  
ATOM   2358 2HB  LEU A 145      -4.104   5.702  18.952  1.00  0.74           H  
ATOM   2359  HG  LEU A 145      -3.647   5.172  21.384  1.00  0.74           H  
ATOM   2360 1HD1 LEU A 145      -5.391   5.694  23.022  1.00  0.74           H  
ATOM   2361 2HD1 LEU A 145      -4.702   7.160  22.338  1.00  0.74           H  
ATOM   2362 3HD1 LEU A 145      -6.290   6.585  21.799  1.00  0.74           H  
ATOM   2363 1HD2 LEU A 145      -5.508   3.585  21.599  1.00  0.74           H  
ATOM   2364 2HD2 LEU A 145      -6.417   4.467  20.348  1.00  0.74           H  
ATOM   2365 3HD2 LEU A 145      -4.902   3.635  19.926  1.00  0.74           H  
ATOM   2366  N   CYS A 146      -1.949   7.455  21.697  1.00  0.80           N  
ATOM   2367  CA  CYS A 146      -0.749   7.007  22.374  1.00  0.80           C  
ATOM   2368  C   CYS A 146      -1.051   5.877  23.299  1.00  0.80           C  
ATOM   2369  O   CYS A 146      -1.931   5.989  24.154  1.00  0.80           O  
ATOM   2370  CB  CYS A 146      -0.163   8.028  23.276  1.00  0.80           C  
ATOM   2371  SG  CYS A 146       1.341   7.468  24.089  1.00  0.80           S  
ATOM   2372  H   CYS A 146      -2.570   8.127  22.154  1.00  0.80           H  
ATOM   2373  HA  CYS A 146      -0.013   6.684  21.639  1.00  0.80           H  
ATOM   2374 1HB  CYS A 146      -0.026   8.969  22.803  1.00  0.80           H  
ATOM   2375 2HB  CYS A 146      -0.867   8.149  24.056  1.00  0.80           H  
ATOM   2376  HG  CYS A 146       2.086   7.465  22.986  1.00  0.80           H  
ATOM   2377  N   VAL A 147      -0.314   4.804  23.159  1.00  0.90           N  
ATOM   2378  CA  VAL A 147      -0.471   3.684  24.043  1.00  0.90           C  
ATOM   2379  C   VAL A 147       0.840   3.524  24.817  1.00  0.90           C  
ATOM   2380  O   VAL A 147       1.895   3.248  24.232  1.00  0.90           O  
ATOM   2381  CB  VAL A 147      -0.780   2.446  23.216  1.00  0.90           C  
ATOM   2382  CG1 VAL A 147      -0.966   1.294  24.102  1.00  0.90           C  
ATOM   2383  CG2 VAL A 147      -2.006   2.689  22.356  1.00  0.90           C  
ATOM   2384  H   VAL A 147       0.388   4.765  22.427  1.00  0.90           H  
ATOM   2385  HA  VAL A 147      -1.286   3.871  24.738  1.00  0.90           H  
ATOM   2386  HB  VAL A 147       0.068   2.240  22.575  1.00  0.90           H  
ATOM   2387 1HG1 VAL A 147      -1.170   0.404  23.518  1.00  0.90           H  
ATOM   2388 2HG1 VAL A 147      -0.062   1.150  24.691  1.00  0.90           H  
ATOM   2389 3HG1 VAL A 147      -1.812   1.506  24.756  1.00  0.90           H  
ATOM   2390 1HG2 VAL A 147      -2.196   1.807  21.760  1.00  0.90           H  
ATOM   2391 2HG2 VAL A 147      -2.867   2.900  22.991  1.00  0.90           H  
ATOM   2392 3HG2 VAL A 147      -1.825   3.535  21.693  1.00  0.90           H  
ATOM   2393  N   TYR A 148       0.806   3.727  26.133  1.00  1.07           N  
ATOM   2394  CA  TYR A 148       2.073   3.682  26.870  1.00  1.07           C  
ATOM   2395  C   TYR A 148       2.463   2.275  27.304  1.00  1.07           C  
ATOM   2396  O   TYR A 148       1.647   1.544  27.874  1.00  1.07           O  
ATOM   2397  CB  TYR A 148       2.028   4.551  28.119  1.00  1.07           C  
ATOM   2398  CG  TYR A 148       1.932   6.035  27.898  1.00  1.07           C  
ATOM   2399  CD1 TYR A 148       0.728   6.698  28.142  1.00  1.07           C  
ATOM   2400  CD2 TYR A 148       3.036   6.738  27.462  1.00  1.07           C  
ATOM   2401  CE1 TYR A 148       0.645   8.062  27.962  1.00  1.07           C  
ATOM   2402  CE2 TYR A 148       2.946   8.100  27.276  1.00  1.07           C  
ATOM   2403  CZ  TYR A 148       1.768   8.763  27.530  1.00  1.07           C  
ATOM   2404  OH  TYR A 148       1.708  10.121  27.356  1.00  1.07           O  
ATOM   2405  H   TYR A 148      -0.080   3.974  26.583  1.00  1.07           H  
ATOM   2406  HA  TYR A 148       2.863   4.058  26.221  1.00  1.07           H  
ATOM   2407 1HB  TYR A 148       1.188   4.251  28.739  1.00  1.07           H  
ATOM   2408 2HB  TYR A 148       2.935   4.363  28.697  1.00  1.07           H  
ATOM   2409  HD1 TYR A 148      -0.142   6.136  28.489  1.00  1.07           H  
ATOM   2410  HD2 TYR A 148       3.976   6.215  27.265  1.00  1.07           H  
ATOM   2411  HE1 TYR A 148      -0.287   8.579  28.164  1.00  1.07           H  
ATOM   2412  HE2 TYR A 148       3.806   8.656  26.930  1.00  1.07           H  
ATOM   2413  HH  TYR A 148       0.819  10.426  27.533  1.00  1.07           H  
ATOM   2414  N   ASP A 149       3.733   1.913  27.097  1.00  1.35           N  
ATOM   2415  CA  ASP A 149       4.230   0.607  27.532  1.00  1.35           C  
ATOM   2416  C   ASP A 149       4.890   0.725  28.893  1.00  1.35           C  
ATOM   2417  O   ASP A 149       4.881  -0.211  29.696  1.00  1.35           O  
ATOM   2418  CB  ASP A 149       5.195  -0.013  26.521  1.00  1.35           C  
ATOM   2419  CG  ASP A 149       4.520  -0.360  25.179  1.00  1.35           C  
ATOM   2420  OD1 ASP A 149       3.516  -1.058  25.195  1.00  1.35           O  
ATOM   2421  OD2 ASP A 149       5.028   0.029  24.162  1.00  1.35           O  
ATOM   2422  H   ASP A 149       4.380   2.570  26.661  1.00  1.35           H  
ATOM   2423  HA  ASP A 149       3.382  -0.070  27.630  1.00  1.35           H  
ATOM   2424 1HB  ASP A 149       6.014   0.685  26.335  1.00  1.35           H  
ATOM   2425 2HB  ASP A 149       5.627  -0.918  26.943  1.00  1.35           H  
ATOM   2426  N   SER A 150       5.442   1.901  29.146  1.00  1.78           N  
ATOM   2427  CA  SER A 150       6.120   2.202  30.390  1.00  1.78           C  
ATOM   2428  C   SER A 150       5.741   3.608  30.801  1.00  1.78           C  
ATOM   2429  O   SER A 150       5.871   4.557  30.014  1.00  1.78           O  
ATOM   2430  CB  SER A 150       7.621   2.094  30.234  1.00  1.78           C  
ATOM   2431  OG  SER A 150       8.271   2.423  31.433  1.00  1.78           O  
ATOM   2432  H   SER A 150       5.421   2.614  28.421  1.00  1.78           H  
ATOM   2433  HA  SER A 150       5.784   1.508  31.161  1.00  1.78           H  
ATOM   2434 1HB  SER A 150       7.886   1.080  29.935  1.00  1.78           H  
ATOM   2435 2HB  SER A 150       7.947   2.767  29.441  1.00  1.78           H  
ATOM   2436  HG  SER A 150       7.913   3.278  31.700  1.00  1.78           H  
ATOM   2437  N   GLU A 151       5.236   3.746  32.028  1.00  2.40           N  
ATOM   2438  CA  GLU A 151       4.807   5.062  32.462  1.00  2.40           C  
ATOM   2439  C   GLU A 151       5.521   5.608  33.685  1.00  2.40           C  
ATOM   2440  O   GLU A 151       6.456   6.381  33.554  1.00  2.40           O  
ATOM   2441  CB  GLU A 151       3.304   5.044  32.782  1.00  2.40           C  
ATOM   2442  CG  GLU A 151       2.384   4.862  31.598  1.00  2.40           C  
ATOM   2443  CD  GLU A 151       0.925   4.849  32.003  1.00  2.40           C  
ATOM   2444  OE1 GLU A 151       0.659   4.889  33.182  1.00  2.40           O  
ATOM   2445  OE2 GLU A 151       0.087   4.808  31.145  1.00  2.40           O  
ATOM   2446  H   GLU A 151       5.152   2.945  32.639  1.00  2.40           H  
ATOM   2447  HA  GLU A 151       4.980   5.763  31.645  1.00  2.40           H  
ATOM   2448 1HB  GLU A 151       3.094   4.224  33.465  1.00  2.40           H  
ATOM   2449 2HB  GLU A 151       3.021   5.963  33.286  1.00  2.40           H  
ATOM   2450 1HG  GLU A 151       2.553   5.673  30.895  1.00  2.40           H  
ATOM   2451 2HG  GLU A 151       2.628   3.924  31.102  1.00  2.40           H  
ATOM   2452  N   MET A 152       5.093   5.221  34.890  1.00  3.21           N  
ATOM   2453  CA  MET A 152       5.659   5.837  36.101  1.00  3.21           C  
ATOM   2454  C   MET A 152       5.653   7.374  35.953  1.00  3.21           C  
ATOM   2455  O   MET A 152       6.569   8.054  36.416  1.00  3.21           O  
ATOM   2456  CB  MET A 152       7.086   5.340  36.347  1.00  3.21           C  
ATOM   2457  CG  MET A 152       7.202   3.843  36.596  1.00  3.21           C  
ATOM   2458  SD  MET A 152       6.322   3.314  38.073  1.00  3.21           S  
ATOM   2459  CE  MET A 152       7.385   3.981  39.351  1.00  3.21           C  
ATOM   2460  H   MET A 152       4.348   4.546  34.972  1.00  3.21           H  
ATOM   2461  HA  MET A 152       5.033   5.578  36.955  1.00  3.21           H  
ATOM   2462 1HB  MET A 152       7.727   5.592  35.504  1.00  3.21           H  
ATOM   2463 2HB  MET A 152       7.494   5.849  37.220  1.00  3.21           H  
ATOM   2464 1HG  MET A 152       6.804   3.300  35.742  1.00  3.21           H  
ATOM   2465 2HG  MET A 152       8.253   3.577  36.708  1.00  3.21           H  
ATOM   2466 1HE  MET A 152       6.974   3.737  40.330  1.00  3.21           H  
ATOM   2467 2HE  MET A 152       8.382   3.548  39.257  1.00  3.21           H  
ATOM   2468 3HE  MET A 152       7.449   5.064  39.244  1.00  3.21           H  
ATOM   2469  N   ILE A 153       4.599   7.903  35.314  1.00  4.13           N  
ATOM   2470  CA  ILE A 153       4.492   9.310  34.952  1.00  4.13           C  
ATOM   2471  C   ILE A 153       4.092  10.290  36.067  1.00  4.13           C  
ATOM   2472  O   ILE A 153       3.083  10.071  36.736  1.00  4.13           O  
ATOM   2473  CB  ILE A 153       3.486   9.473  33.784  1.00  4.13           C  
ATOM   2474  CG1 ILE A 153       3.996   8.800  32.532  1.00  4.13           C  
ATOM   2475  CG2 ILE A 153       3.241  10.867  33.528  1.00  4.13           C  
ATOM   2476  CD1 ILE A 153       2.969   8.690  31.407  1.00  4.13           C  
ATOM   2477  H   ILE A 153       3.873   7.273  35.011  1.00  4.13           H  
ATOM   2478  HA  ILE A 153       5.447   9.569  34.522  1.00  4.13           H  
ATOM   2479  HB  ILE A 153       2.547   8.989  34.049  1.00  4.13           H  
ATOM   2480 1HG1 ILE A 153       4.851   9.363  32.164  1.00  4.13           H  
ATOM   2481 2HG1 ILE A 153       4.328   7.839  32.783  1.00  4.13           H  
ATOM   2482 1HG2 ILE A 153       2.528  10.979  32.713  1.00  4.13           H  
ATOM   2483 2HG2 ILE A 153       2.842  11.329  34.413  1.00  4.13           H  
ATOM   2484 3HG2 ILE A 153       4.179  11.322  33.264  1.00  4.13           H  
ATOM   2485 1HD1 ILE A 153       3.413   8.192  30.547  1.00  4.13           H  
ATOM   2486 2HD1 ILE A 153       2.113   8.107  31.752  1.00  4.13           H  
ATOM   2487 3HD1 ILE A 153       2.637   9.686  31.115  1.00  4.13           H  
ATOM   2488  N   PRO A 154       4.898  11.351  36.315  1.00  4.99           N  
ATOM   2489  CA  PRO A 154       4.642  12.468  37.214  1.00  4.99           C  
ATOM   2490  C   PRO A 154       3.392  13.243  36.817  1.00  4.99           C  
ATOM   2491  O   PRO A 154       3.082  13.390  35.633  1.00  4.99           O  
ATOM   2492  CB  PRO A 154       5.902  13.328  37.073  1.00  4.99           C  
ATOM   2493  CG  PRO A 154       6.958  12.370  36.636  1.00  4.99           C  
ATOM   2494  CD  PRO A 154       6.263  11.376  35.757  1.00  4.99           C  
ATOM   2495  HA  PRO A 154       4.545  12.081  38.240  1.00  4.99           H  
ATOM   2496 1HB  PRO A 154       5.730  14.136  36.349  1.00  4.99           H  
ATOM   2497 2HB  PRO A 154       6.137  13.808  38.033  1.00  4.99           H  
ATOM   2498 1HG  PRO A 154       7.759  12.891  36.140  1.00  4.99           H  
ATOM   2499 2HG  PRO A 154       7.405  11.889  37.520  1.00  4.99           H  
ATOM   2500 1HD  PRO A 154       6.252  11.693  34.720  1.00  4.99           H  
ATOM   2501 2HD  PRO A 154       6.785  10.424  35.909  1.00  4.99           H  
ATOM   2502  N   ASN A 155       2.746  13.857  37.798  1.00  5.58           N  
ATOM   2503  CA  ASN A 155       1.532  14.645  37.569  1.00  5.58           C  
ATOM   2504  C   ASN A 155       1.705  15.806  36.576  1.00  5.58           C  
ATOM   2505  O   ASN A 155       0.728  16.275  35.997  1.00  5.58           O  
ATOM   2506  CB  ASN A 155       1.023  15.192  38.889  1.00  5.58           C  
ATOM   2507  CG  ASN A 155       0.394  14.141  39.769  1.00  5.58           C  
ATOM   2508  OD1 ASN A 155       0.007  13.061  39.310  1.00  5.58           O  
ATOM   2509  ND2 ASN A 155       0.288  14.441  41.039  1.00  5.58           N  
ATOM   2510  H   ASN A 155       3.067  13.732  38.748  1.00  5.58           H  
ATOM   2511  HA  ASN A 155       0.775  13.980  37.152  1.00  5.58           H  
ATOM   2512 1HB  ASN A 155       1.849  15.654  39.430  1.00  5.58           H  
ATOM   2513 2HB  ASN A 155       0.287  15.972  38.694  1.00  5.58           H  
ATOM   2514 1HD2 ASN A 155      -0.119  13.786  41.676  1.00  5.58           H  
ATOM   2515 2HD2 ASN A 155       0.615  15.325  41.372  1.00  5.58           H  
ATOM   2516  N   SER A 156       2.934  16.291  36.401  1.00  5.80           N  
ATOM   2517  CA  SER A 156       3.207  17.403  35.493  1.00  5.80           C  
ATOM   2518  C   SER A 156       3.282  17.017  34.004  1.00  5.80           C  
ATOM   2519  O   SER A 156       3.294  17.889  33.132  1.00  5.80           O  
ATOM   2520  CB  SER A 156       4.507  18.077  35.893  1.00  5.80           C  
ATOM   2521  OG  SER A 156       5.599  17.227  35.683  1.00  5.80           O  
ATOM   2522  H   SER A 156       3.697  15.863  36.901  1.00  5.80           H  
ATOM   2523  HA  SER A 156       2.399  18.127  35.605  1.00  5.80           H  
ATOM   2524 1HB  SER A 156       4.636  18.984  35.308  1.00  5.80           H  
ATOM   2525 2HB  SER A 156       4.462  18.368  36.940  1.00  5.80           H  
ATOM   2526  HG  SER A 156       5.480  16.868  34.798  1.00  5.80           H  
ATOM   2527  N   VAL A 157       3.321  15.728  33.672  1.00  5.71           N  
ATOM   2528  CA  VAL A 157       3.482  15.391  32.256  1.00  5.71           C  
ATOM   2529  C   VAL A 157       2.151  15.363  31.528  1.00  5.71           C  
ATOM   2530  O   VAL A 157       1.582  14.304  31.256  1.00  5.71           O  
ATOM   2531  CB  VAL A 157       4.126  14.022  32.109  1.00  5.71           C  
ATOM   2532  CG1 VAL A 157       4.389  13.706  30.648  1.00  5.71           C  
ATOM   2533  CG2 VAL A 157       5.395  13.969  32.914  1.00  5.71           C  
ATOM   2534  H   VAL A 157       3.254  14.994  34.380  1.00  5.71           H  
ATOM   2535  HA  VAL A 157       4.125  16.138  31.791  1.00  5.71           H  
ATOM   2536  HB  VAL A 157       3.437  13.298  32.469  1.00  5.71           H  
ATOM   2537 1HG1 VAL A 157       4.824  12.710  30.567  1.00  5.71           H  
ATOM   2538 2HG1 VAL A 157       3.447  13.739  30.096  1.00  5.71           H  
ATOM   2539 3HG1 VAL A 157       5.069  14.437  30.238  1.00  5.71           H  
ATOM   2540 1HG2 VAL A 157       5.814  12.984  32.807  1.00  5.71           H  
ATOM   2541 2HG2 VAL A 157       6.099  14.711  32.551  1.00  5.71           H  
ATOM   2542 3HG2 VAL A 157       5.167  14.164  33.961  1.00  5.71           H  
ATOM   2543  N   ILE A 158       1.693  16.551  31.177  1.00  5.44           N  
ATOM   2544  CA  ILE A 158       0.378  16.734  30.580  1.00  5.44           C  
ATOM   2545  C   ILE A 158       0.344  17.385  29.190  1.00  5.44           C  
ATOM   2546  O   ILE A 158      -0.739  17.639  28.664  1.00  5.44           O  
ATOM   2547  CB  ILE A 158      -0.488  17.527  31.570  1.00  5.44           C  
ATOM   2548  CG1 ILE A 158       0.134  18.870  31.826  1.00  5.44           C  
ATOM   2549  CG2 ILE A 158      -0.649  16.760  32.873  1.00  5.44           C  
ATOM   2550  CD1 ILE A 158      -0.744  19.827  32.613  1.00  5.44           C  
ATOM   2551  H   ILE A 158       2.259  17.350  31.463  1.00  5.44           H  
ATOM   2552  HA  ILE A 158      -0.072  15.747  30.479  1.00  5.44           H  
ATOM   2553  HB  ILE A 158      -1.446  17.697  31.127  1.00  5.44           H  
ATOM   2554 1HG1 ILE A 158       1.059  18.730  32.372  1.00  5.44           H  
ATOM   2555 2HG1 ILE A 158       0.369  19.293  30.880  1.00  5.44           H  
ATOM   2556 1HG2 ILE A 158      -1.272  17.327  33.560  1.00  5.44           H  
ATOM   2557 2HG2 ILE A 158      -1.115  15.797  32.671  1.00  5.44           H  
ATOM   2558 3HG2 ILE A 158       0.323  16.598  33.335  1.00  5.44           H  
ATOM   2559 1HD1 ILE A 158      -0.224  20.774  32.743  1.00  5.44           H  
ATOM   2560 2HD1 ILE A 158      -1.676  19.998  32.082  1.00  5.44           H  
ATOM   2561 3HD1 ILE A 158      -0.962  19.397  33.589  1.00  5.44           H  
ATOM   2562  N   TYR A 159       1.516  17.674  28.613  1.00  5.11           N  
ATOM   2563  CA  TYR A 159       1.620  18.339  27.303  1.00  5.11           C  
ATOM   2564  C   TYR A 159       1.229  17.377  26.169  1.00  5.11           C  
ATOM   2565  O   TYR A 159       1.824  16.307  26.089  1.00  5.11           O  
ATOM   2566  CB  TYR A 159       3.062  18.806  27.056  1.00  5.11           C  
ATOM   2567  CG  TYR A 159       3.211  19.698  25.840  1.00  5.11           C  
ATOM   2568  CD1 TYR A 159       3.337  21.076  25.981  1.00  5.11           C  
ATOM   2569  CD2 TYR A 159       3.181  19.146  24.601  1.00  5.11           C  
ATOM   2570  CE1 TYR A 159       3.459  21.866  24.854  1.00  5.11           C  
ATOM   2571  CE2 TYR A 159       3.278  19.927  23.473  1.00  5.11           C  
ATOM   2572  CZ  TYR A 159       3.424  21.269  23.587  1.00  5.11           C  
ATOM   2573  OH  TYR A 159       3.513  22.038  22.449  1.00  5.11           O  
ATOM   2574  H   TYR A 159       2.358  17.419  29.106  1.00  5.11           H  
ATOM   2575  HA  TYR A 159       0.978  19.205  27.301  1.00  5.11           H  
ATOM   2576 1HB  TYR A 159       3.440  19.343  27.926  1.00  5.11           H  
ATOM   2577 2HB  TYR A 159       3.701  17.935  26.911  1.00  5.11           H  
ATOM   2578  HD1 TYR A 159       3.349  21.529  26.972  1.00  5.11           H  
ATOM   2579  HD2 TYR A 159       3.073  18.070  24.508  1.00  5.11           H  
ATOM   2580  HE1 TYR A 159       3.565  22.948  24.953  1.00  5.11           H  
ATOM   2581  HE2 TYR A 159       3.241  19.460  22.485  1.00  5.11           H  
ATOM   2582  HH  TYR A 159       3.383  21.475  21.679  1.00  5.11           H  
ATOM   2583  N   PRO A 160       0.212  17.670  25.326  1.00  4.82           N  
ATOM   2584  CA  PRO A 160      -0.194  16.842  24.194  1.00  4.82           C  
ATOM   2585  C   PRO A 160       0.939  16.573  23.210  1.00  4.82           C  
ATOM   2586  O   PRO A 160       1.578  17.505  22.737  1.00  4.82           O  
ATOM   2587  CB  PRO A 160      -1.269  17.705  23.533  1.00  4.82           C  
ATOM   2588  CG  PRO A 160      -1.816  18.530  24.656  1.00  4.82           C  
ATOM   2589  CD  PRO A 160      -0.632  18.845  25.538  1.00  4.82           C  
ATOM   2590  HA  PRO A 160      -0.612  15.903  24.577  1.00  4.82           H  
ATOM   2591 1HB  PRO A 160      -0.822  18.311  22.730  1.00  4.82           H  
ATOM   2592 2HB  PRO A 160      -2.027  17.065  23.062  1.00  4.82           H  
ATOM   2593 1HG  PRO A 160      -2.329  19.421  24.276  1.00  4.82           H  
ATOM   2594 2HG  PRO A 160      -2.555  17.942  25.196  1.00  4.82           H  
ATOM   2595 1HD  PRO A 160      -0.112  19.759  25.247  1.00  4.82           H  
ATOM   2596 2HD  PRO A 160      -1.010  18.885  26.557  1.00  4.82           H  
ATOM   2597  N   ILE A 161       1.091  15.321  22.823  1.00  4.59           N  
ATOM   2598  CA  ILE A 161       2.098  14.847  21.883  1.00  4.59           C  
ATOM   2599  C   ILE A 161       2.041  13.351  21.718  1.00  4.59           C  
ATOM   2600  O   ILE A 161       1.961  12.870  20.587  1.00  4.59           O  
ATOM   2601  OXT ILE A 161       1.609  12.698  22.667  1.00  4.59           O  
ATOM   2602  CB  ILE A 161       3.525  15.279  22.290  1.00  4.59           C  
ATOM   2603  CG1 ILE A 161       4.528  14.814  21.259  1.00  4.59           C  
ATOM   2604  CG2 ILE A 161       3.896  14.725  23.656  1.00  4.59           C  
ATOM   2605  CD1 ILE A 161       4.439  15.427  19.903  1.00  4.59           C  
ATOM   2606  H   ILE A 161       0.495  14.640  23.253  1.00  4.59           H  
ATOM   2607  HA  ILE A 161       1.878  15.268  20.916  1.00  4.59           H  
ATOM   2608  HB  ILE A 161       3.582  16.353  22.311  1.00  4.59           H  
ATOM   2609 1HG1 ILE A 161       5.524  15.019  21.648  1.00  4.59           H  
ATOM   2610 2HG1 ILE A 161       4.411  13.743  21.153  1.00  4.59           H  
ATOM   2611 1HG2 ILE A 161       4.901  15.046  23.921  1.00  4.59           H  
ATOM   2612 2HG2 ILE A 161       3.199  15.086  24.403  1.00  4.59           H  
ATOM   2613 3HG2 ILE A 161       3.864  13.637  23.628  1.00  4.59           H  
ATOM   2614 1HD1 ILE A 161       5.215  15.011  19.264  1.00  4.59           H  
ATOM   2615 2HD1 ILE A 161       3.471  15.206  19.476  1.00  4.59           H  
ATOM   2616 3HD1 ILE A 161       4.571  16.477  19.962  1.00  4.59           H  
ENDMDL

REMARK ID 50540 DOMAINID 49281 MODEL 2 2021-01-02_00000035_2_11
MODEL     2
ATOM      1  N   MET A   1       1.871  -1.445  -1.785  1.00  1.83           N  
ATOM      2  CA  MET A   1       2.710  -0.978  -0.689  1.00  1.83           C  
ATOM      3  C   MET A   1       2.456   0.487  -0.386  1.00  1.83           C  
ATOM      4  O   MET A   1       1.963   1.232  -1.233  1.00  1.83           O  
ATOM      5  CB  MET A   1       4.185  -1.182  -1.020  1.00  1.83           C  
ATOM      6  CG  MET A   1       4.618  -2.633  -1.149  1.00  1.83           C  
ATOM      7  SD  MET A   1       6.363  -2.793  -1.575  1.00  1.83           S  
ATOM      8  CE  MET A   1       7.131  -2.279  -0.039  1.00  1.83           C  
ATOM      9 1H   MET A   1       1.909  -2.453  -1.834  1.00  1.83           H  
ATOM     10 2H   MET A   1       0.919  -1.149  -1.626  1.00  1.83           H  
ATOM     11 3H   MET A   1       2.205  -1.052  -2.653  1.00  1.83           H  
ATOM     12  HA  MET A   1       2.463  -1.549   0.206  1.00  1.83           H  
ATOM     13 1HB  MET A   1       4.413  -0.685  -1.962  1.00  1.83           H  
ATOM     14 2HB  MET A   1       4.799  -0.712  -0.250  1.00  1.83           H  
ATOM     15 1HG  MET A   1       4.442  -3.151  -0.208  1.00  1.83           H  
ATOM     16 2HG  MET A   1       4.027  -3.121  -1.924  1.00  1.83           H  
ATOM     17 1HE  MET A   1       8.215  -2.322  -0.142  1.00  1.83           H  
ATOM     18 2HE  MET A   1       6.827  -1.256   0.196  1.00  1.83           H  
ATOM     19 3HE  MET A   1       6.817  -2.945   0.765  1.00  1.83           H  
ATOM     20  N   VAL A   2       2.792   0.902   0.829  1.00  1.60           N  
ATOM     21  CA  VAL A   2       2.590   2.288   1.235  1.00  1.60           C  
ATOM     22  C   VAL A   2       3.911   2.964   1.578  1.00  1.60           C  
ATOM     23  O   VAL A   2       4.726   2.431   2.329  1.00  1.60           O  
ATOM     24  CB  VAL A   2       1.594   2.369   2.416  1.00  1.60           C  
ATOM     25  CG1 VAL A   2       1.427   3.821   2.879  1.00  1.60           C  
ATOM     26  CG2 VAL A   2       0.259   1.818   1.939  1.00  1.60           C  
ATOM     27  H   VAL A   2       3.195   0.255   1.493  1.00  1.60           H  
ATOM     28  HA  VAL A   2       2.144   2.831   0.401  1.00  1.60           H  
ATOM     29  HB  VAL A   2       1.967   1.789   3.262  1.00  1.60           H  
ATOM     30 1HG1 VAL A   2       0.724   3.882   3.698  1.00  1.60           H  
ATOM     31 2HG1 VAL A   2       2.385   4.205   3.212  1.00  1.60           H  
ATOM     32 3HG1 VAL A   2       1.060   4.421   2.048  1.00  1.60           H  
ATOM     33 1HG2 VAL A   2      -0.480   1.866   2.699  1.00  1.60           H  
ATOM     34 2HG2 VAL A   2      -0.050   2.417   1.122  1.00  1.60           H  
ATOM     35 3HG2 VAL A   2       0.367   0.786   1.620  1.00  1.60           H  
ATOM     36  N   ASP A   3       4.120   4.137   0.987  1.00  1.39           N  
ATOM     37  CA  ASP A   3       5.324   4.942   1.174  1.00  1.39           C  
ATOM     38  C   ASP A   3       5.507   5.318   2.632  1.00  1.39           C  
ATOM     39  O   ASP A   3       4.524   5.508   3.356  1.00  1.39           O  
ATOM     40  CB  ASP A   3       5.248   6.234   0.360  1.00  1.39           C  
ATOM     41  CG  ASP A   3       6.609   6.956   0.205  1.00  1.39           C  
ATOM     42  OD1 ASP A   3       7.319   6.631  -0.714  1.00  1.39           O  
ATOM     43  OD2 ASP A   3       6.948   7.810   1.020  1.00  1.39           O  
ATOM     44  H   ASP A   3       3.399   4.487   0.372  1.00  1.39           H  
ATOM     45  HA  ASP A   3       6.188   4.359   0.852  1.00  1.39           H  
ATOM     46 1HB  ASP A   3       4.860   6.012  -0.633  1.00  1.39           H  
ATOM     47 2HB  ASP A   3       4.544   6.917   0.839  1.00  1.39           H  
ATOM     48  N   PHE A   4       6.755   5.517   3.047  1.00  1.21           N  
ATOM     49  CA  PHE A   4       7.006   5.914   4.422  1.00  1.21           C  
ATOM     50  C   PHE A   4       6.480   7.300   4.764  1.00  1.21           C  
ATOM     51  O   PHE A   4       6.149   7.557   5.918  1.00  1.21           O  
ATOM     52  CB  PHE A   4       8.483   5.800   4.778  1.00  1.21           C  
ATOM     53  CG  PHE A   4       8.857   4.401   5.115  1.00  1.21           C  
ATOM     54  CD1 PHE A   4       9.723   3.662   4.333  1.00  1.21           C  
ATOM     55  CD2 PHE A   4       8.301   3.809   6.249  1.00  1.21           C  
ATOM     56  CE1 PHE A   4      10.039   2.359   4.682  1.00  1.21           C  
ATOM     57  CE2 PHE A   4       8.609   2.520   6.599  1.00  1.21           C  
ATOM     58  CZ  PHE A   4       9.483   1.789   5.815  1.00  1.21           C  
ATOM     59  H   PHE A   4       7.528   5.378   2.408  1.00  1.21           H  
ATOM     60  HA  PHE A   4       6.491   5.198   5.053  1.00  1.21           H  
ATOM     61 1HB  PHE A   4       9.090   6.129   3.935  1.00  1.21           H  
ATOM     62 2HB  PHE A   4       8.713   6.437   5.622  1.00  1.21           H  
ATOM     63  HD1 PHE A   4      10.161   4.112   3.441  1.00  1.21           H  
ATOM     64  HD2 PHE A   4       7.609   4.385   6.864  1.00  1.21           H  
ATOM     65  HE1 PHE A   4      10.726   1.782   4.064  1.00  1.21           H  
ATOM     66  HE2 PHE A   4       8.164   2.074   7.491  1.00  1.21           H  
ATOM     67  HZ  PHE A   4       9.731   0.764   6.088  1.00  1.21           H  
ATOM     68  N   LYS A   5       6.366   8.202   3.793  1.00  1.07           N  
ATOM     69  CA  LYS A   5       5.802   9.506   4.118  1.00  1.07           C  
ATOM     70  C   LYS A   5       4.403   9.305   4.698  1.00  1.07           C  
ATOM     71  O   LYS A   5       4.106   9.790   5.792  1.00  1.07           O  
ATOM     72  CB  LYS A   5       5.818  10.440   2.910  1.00  1.07           C  
ATOM     73  CG  LYS A   5       7.238  10.794   2.438  1.00  1.07           C  
ATOM     74  CD  LYS A   5       7.247  11.768   1.265  1.00  1.07           C  
ATOM     75  CE  LYS A   5       6.710  11.116  -0.002  1.00  1.07           C  
ATOM     76  NZ  LYS A   5       7.598  10.012  -0.462  1.00  1.07           N  
ATOM     77  H   LYS A   5       6.635   7.988   2.822  1.00  1.07           H  
ATOM     78  HA  LYS A   5       6.415   9.962   4.896  1.00  1.07           H  
ATOM     79 1HB  LYS A   5       5.307   9.957   2.074  1.00  1.07           H  
ATOM     80 2HB  LYS A   5       5.285  11.359   3.142  1.00  1.07           H  
ATOM     81 1HG  LYS A   5       7.790  11.233   3.267  1.00  1.07           H  
ATOM     82 2HG  LYS A   5       7.746   9.878   2.134  1.00  1.07           H  
ATOM     83 1HD  LYS A   5       6.632  12.634   1.506  1.00  1.07           H  
ATOM     84 2HD  LYS A   5       8.267  12.105   1.083  1.00  1.07           H  
ATOM     85 1HE  LYS A   5       5.717  10.710   0.191  1.00  1.07           H  
ATOM     86 2HE  LYS A   5       6.642  11.865  -0.789  1.00  1.07           H  
ATOM     87 1HZ  LYS A   5       7.224   9.583  -1.293  1.00  1.07           H  
ATOM     88 2HZ  LYS A   5       8.521  10.352  -0.649  1.00  1.07           H  
ATOM     89 3HZ  LYS A   5       7.638   9.298   0.277  1.00  1.07           H  
ATOM     90  N   THR A   6       3.551   8.583   3.957  1.00  0.97           N  
ATOM     91  CA  THR A   6       2.191   8.280   4.395  1.00  0.97           C  
ATOM     92  C   THR A   6       2.188   7.451   5.673  1.00  0.97           C  
ATOM     93  O   THR A   6       1.423   7.738   6.593  1.00  0.97           O  
ATOM     94  CB  THR A   6       1.405   7.542   3.293  1.00  0.97           C  
ATOM     95  OG1 THR A   6       1.245   8.398   2.139  1.00  0.97           O  
ATOM     96  CG2 THR A   6       0.052   7.097   3.792  1.00  0.97           C  
ATOM     97  H   THR A   6       3.876   8.211   3.078  1.00  0.97           H  
ATOM     98  HA  THR A   6       1.681   9.218   4.606  1.00  0.97           H  
ATOM     99  HB  THR A   6       1.980   6.670   2.994  1.00  0.97           H  
ATOM    100  HG1 THR A   6       0.892   7.877   1.403  1.00  0.97           H  
ATOM    101 1HG2 THR A   6      -0.444   6.573   2.993  1.00  0.97           H  
ATOM    102 2HG2 THR A   6       0.184   6.435   4.641  1.00  0.97           H  
ATOM    103 3HG2 THR A   6      -0.537   7.946   4.084  1.00  0.97           H  
ATOM    104  N   TYR A   7       3.044   6.432   5.759  1.00  0.90           N  
ATOM    105  CA  TYR A   7       3.081   5.616   6.969  1.00  0.90           C  
ATOM    106  C   TYR A   7       3.298   6.483   8.202  1.00  0.90           C  
ATOM    107  O   TYR A   7       2.577   6.368   9.199  1.00  0.90           O  
ATOM    108  CB  TYR A   7       4.193   4.574   6.917  1.00  0.90           C  
ATOM    109  CG  TYR A   7       4.315   3.776   8.193  1.00  0.90           C  
ATOM    110  CD1 TYR A   7       3.479   2.712   8.418  1.00  0.90           C  
ATOM    111  CD2 TYR A   7       5.251   4.135   9.148  1.00  0.90           C  
ATOM    112  CE1 TYR A   7       3.558   1.997   9.597  1.00  0.90           C  
ATOM    113  CE2 TYR A   7       5.343   3.428  10.328  1.00  0.90           C  
ATOM    114  CZ  TYR A   7       4.495   2.361  10.559  1.00  0.90           C  
ATOM    115  OH  TYR A   7       4.582   1.660  11.738  1.00  0.90           O  
ATOM    116  H   TYR A   7       3.664   6.212   4.975  1.00  0.90           H  
ATOM    117  HA  TYR A   7       2.122   5.111   7.077  1.00  0.90           H  
ATOM    118 1HB  TYR A   7       4.039   3.893   6.076  1.00  0.90           H  
ATOM    119 2HB  TYR A   7       5.130   5.083   6.767  1.00  0.90           H  
ATOM    120  HD1 TYR A   7       2.760   2.441   7.662  1.00  0.90           H  
ATOM    121  HD2 TYR A   7       5.908   4.978   8.967  1.00  0.90           H  
ATOM    122  HE1 TYR A   7       2.889   1.156   9.769  1.00  0.90           H  
ATOM    123  HE2 TYR A   7       6.077   3.715  11.079  1.00  0.90           H  
ATOM    124  HH  TYR A   7       3.789   1.073  11.834  1.00  0.90           H  
ATOM    125  N   PHE A   8       4.316   7.345   8.152  1.00  0.86           N  
ATOM    126  CA  PHE A   8       4.612   8.167   9.305  1.00  0.86           C  
ATOM    127  C   PHE A   8       3.564   9.250   9.528  1.00  0.86           C  
ATOM    128  O   PHE A   8       3.280   9.604  10.673  1.00  0.86           O  
ATOM    129  CB  PHE A   8       6.023   8.732   9.200  1.00  0.86           C  
ATOM    130  CG  PHE A   8       7.041   7.663   9.502  1.00  0.86           C  
ATOM    131  CD1 PHE A   8       7.917   7.191   8.540  1.00  0.86           C  
ATOM    132  CD2 PHE A   8       7.088   7.101  10.769  1.00  0.86           C  
ATOM    133  CE1 PHE A   8       8.821   6.187   8.835  1.00  0.86           C  
ATOM    134  CE2 PHE A   8       7.986   6.098  11.069  1.00  0.86           C  
ATOM    135  CZ  PHE A   8       8.854   5.639  10.098  1.00  0.86           C  
ATOM    136  H   PHE A   8       4.892   7.422   7.313  1.00  0.86           H  
ATOM    137  HA  PHE A   8       4.605   7.518  10.179  1.00  0.86           H  
ATOM    138 1HB  PHE A   8       6.195   9.104   8.184  1.00  0.86           H  
ATOM    139 2HB  PHE A   8       6.155   9.557   9.895  1.00  0.86           H  
ATOM    140  HD1 PHE A   8       7.889   7.621   7.545  1.00  0.86           H  
ATOM    141  HD2 PHE A   8       6.398   7.463  11.530  1.00  0.86           H  
ATOM    142  HE1 PHE A   8       9.506   5.828   8.069  1.00  0.86           H  
ATOM    143  HE2 PHE A   8       8.009   5.666  12.070  1.00  0.86           H  
ATOM    144  HZ  PHE A   8       9.564   4.847  10.331  1.00  0.86           H  
ATOM    145  N   GLU A   9       2.940   9.768   8.468  1.00  0.83           N  
ATOM    146  CA  GLU A   9       1.887  10.745   8.706  1.00  0.83           C  
ATOM    147  C   GLU A   9       0.745  10.067   9.483  1.00  0.83           C  
ATOM    148  O   GLU A   9       0.209  10.644  10.432  1.00  0.83           O  
ATOM    149  CB  GLU A   9       1.379  11.381   7.409  1.00  0.83           C  
ATOM    150  CG  GLU A   9       0.357  12.521   7.655  1.00  0.83           C  
ATOM    151  CD  GLU A   9      -0.150  13.233   6.395  1.00  0.83           C  
ATOM    152  OE1 GLU A   9       0.283  12.927   5.292  1.00  0.83           O  
ATOM    153  OE2 GLU A   9      -1.015  14.072   6.553  1.00  0.83           O  
ATOM    154  H   GLU A   9       3.203   9.510   7.517  1.00  0.83           H  
ATOM    155  HA  GLU A   9       2.290  11.543   9.327  1.00  0.83           H  
ATOM    156 1HB  GLU A   9       2.221  11.790   6.852  1.00  0.83           H  
ATOM    157 2HB  GLU A   9       0.922  10.615   6.785  1.00  0.83           H  
ATOM    158 1HG  GLU A   9      -0.498  12.118   8.200  1.00  0.83           H  
ATOM    159 2HG  GLU A   9       0.830  13.259   8.301  1.00  0.83           H  
ATOM    160  N   LEU A  10       0.401   8.823   9.107  1.00  0.82           N  
ATOM    161  CA  LEU A  10      -0.660   8.072   9.784  1.00  0.82           C  
ATOM    162  C   LEU A  10      -0.298   7.826  11.241  1.00  0.82           C  
ATOM    163  O   LEU A  10      -1.121   8.030  12.132  1.00  0.82           O  
ATOM    164  CB  LEU A  10      -0.854   6.731   9.073  1.00  0.82           C  
ATOM    165  CG  LEU A  10      -1.464   6.827   7.701  1.00  0.82           C  
ATOM    166  CD1 LEU A  10      -1.329   5.572   6.995  1.00  0.82           C  
ATOM    167  CD2 LEU A  10      -2.886   7.107   7.838  1.00  0.82           C  
ATOM    168  H   LEU A  10       0.877   8.396   8.310  1.00  0.82           H  
ATOM    169  HA  LEU A  10      -1.579   8.648   9.738  1.00  0.82           H  
ATOM    170 1HB  LEU A  10       0.109   6.245   8.970  1.00  0.82           H  
ATOM    171 2HB  LEU A  10      -1.496   6.098   9.683  1.00  0.82           H  
ATOM    172  HG  LEU A  10      -0.971   7.608   7.137  1.00  0.82           H  
ATOM    173 1HD1 LEU A  10      -1.780   5.712   6.042  1.00  0.82           H  
ATOM    174 2HD1 LEU A  10      -0.278   5.340   6.880  1.00  0.82           H  
ATOM    175 3HD1 LEU A  10      -1.832   4.780   7.542  1.00  0.82           H  
ATOM    176 1HD2 LEU A  10      -3.346   7.168   6.851  1.00  0.82           H  
ATOM    177 2HD2 LEU A  10      -3.327   6.296   8.396  1.00  0.82           H  
ATOM    178 3HD2 LEU A  10      -3.020   8.040   8.367  1.00  0.82           H  
ATOM    179  N   LEU A  11       0.966   7.474  11.480  1.00  0.82           N  
ATOM    180  CA  LEU A  11       1.481   7.253  12.825  1.00  0.82           C  
ATOM    181  C   LEU A  11       1.285   8.519  13.646  1.00  0.82           C  
ATOM    182  O   LEU A  11       0.795   8.476  14.786  1.00  0.82           O  
ATOM    183  CB  LEU A  11       2.957   6.834  12.752  1.00  0.82           C  
ATOM    184  CG  LEU A  11       3.642   6.387  14.034  1.00  0.82           C  
ATOM    185  CD1 LEU A  11       4.781   5.419  13.665  1.00  0.82           C  
ATOM    186  CD2 LEU A  11       4.187   7.607  14.760  1.00  0.82           C  
ATOM    187  H   LEU A  11       1.588   7.314  10.686  1.00  0.82           H  
ATOM    188  HA  LEU A  11       0.912   6.461  13.293  1.00  0.82           H  
ATOM    189 1HB  LEU A  11       3.052   6.030  12.019  1.00  0.82           H  
ATOM    190 2HB  LEU A  11       3.522   7.685  12.383  1.00  0.82           H  
ATOM    191  HG  LEU A  11       2.932   5.860  14.676  1.00  0.82           H  
ATOM    192 1HD1 LEU A  11       5.286   5.081  14.570  1.00  0.82           H  
ATOM    193 2HD1 LEU A  11       4.374   4.560  13.135  1.00  0.82           H  
ATOM    194 3HD1 LEU A  11       5.488   5.925  13.025  1.00  0.82           H  
ATOM    195 1HD2 LEU A  11       4.689   7.297  15.675  1.00  0.82           H  
ATOM    196 2HD2 LEU A  11       4.896   8.129  14.114  1.00  0.82           H  
ATOM    197 3HD2 LEU A  11       3.368   8.284  15.009  1.00  0.82           H  
ATOM    198  N   ASN A  12       1.690   9.654  13.076  1.00  0.83           N  
ATOM    199  CA  ASN A  12       1.543  10.924  13.754  1.00  0.83           C  
ATOM    200  C   ASN A  12       0.071  11.227  14.020  1.00  0.83           C  
ATOM    201  O   ASN A  12      -0.263  11.697  15.106  1.00  0.83           O  
ATOM    202  CB  ASN A  12       2.192  12.017  12.941  1.00  0.83           C  
ATOM    203  CG  ASN A  12       3.697  11.930  12.990  1.00  0.83           C  
ATOM    204  OD1 ASN A  12       4.270  11.353  13.924  1.00  0.83           O  
ATOM    205  ND2 ASN A  12       4.346  12.487  12.001  1.00  0.83           N  
ATOM    206  H   ASN A  12       2.108   9.633  12.145  1.00  0.83           H  
ATOM    207  HA  ASN A  12       2.046  10.862  14.719  1.00  0.83           H  
ATOM    208 1HB  ASN A  12       1.870  11.939  11.905  1.00  0.83           H  
ATOM    209 2HB  ASN A  12       1.874  12.990  13.314  1.00  0.83           H  
ATOM    210 1HD2 ASN A  12       5.344  12.457  11.978  1.00  0.83           H  
ATOM    211 2HD2 ASN A  12       3.842  12.937  11.267  1.00  0.83           H  
ATOM    212  N   LEU A  13      -0.831  10.883  13.087  1.00  0.85           N  
ATOM    213  CA  LEU A  13      -2.244  11.130  13.352  1.00  0.85           C  
ATOM    214  C   LEU A  13      -2.696  10.324  14.555  1.00  0.85           C  
ATOM    215  O   LEU A  13      -3.410  10.836  15.415  1.00  0.85           O  
ATOM    216  CB  LEU A  13      -3.151  10.735  12.167  1.00  0.85           C  
ATOM    217  CG  LEU A  13      -3.124  11.567  10.915  1.00  0.85           C  
ATOM    218  CD1 LEU A  13      -3.963  10.869   9.869  1.00  0.85           C  
ATOM    219  CD2 LEU A  13      -3.698  12.936  11.208  1.00  0.85           C  
ATOM    220  H   LEU A  13      -0.527  10.503  12.189  1.00  0.85           H  
ATOM    221  HA  LEU A  13      -2.378  12.190  13.569  1.00  0.85           H  
ATOM    222 1HB  LEU A  13      -2.919   9.715  11.882  1.00  0.85           H  
ATOM    223 2HB  LEU A  13      -4.164  10.753  12.516  1.00  0.85           H  
ATOM    224  HG  LEU A  13      -2.104  11.663  10.543  1.00  0.85           H  
ATOM    225 1HD1 LEU A  13      -3.964  11.454   8.988  1.00  0.85           H  
ATOM    226 2HD1 LEU A  13      -3.551   9.897   9.665  1.00  0.85           H  
ATOM    227 3HD1 LEU A  13      -4.986  10.763  10.231  1.00  0.85           H  
ATOM    228 1HD2 LEU A  13      -3.696  13.532  10.289  1.00  0.85           H  
ATOM    229 2HD2 LEU A  13      -4.722  12.824  11.569  1.00  0.85           H  
ATOM    230 3HD2 LEU A  13      -3.093  13.432  11.968  1.00  0.85           H  
ATOM    231  N   TYR A  14      -2.241   9.076  14.652  1.00  0.87           N  
ATOM    232  CA  TYR A  14      -2.664   8.216  15.750  1.00  0.87           C  
ATOM    233  C   TYR A  14      -2.206   8.800  17.079  1.00  0.87           C  
ATOM    234  O   TYR A  14      -2.978   8.849  18.051  1.00  0.87           O  
ATOM    235  CB  TYR A  14      -2.110   6.819  15.526  1.00  0.87           C  
ATOM    236  CG  TYR A  14      -2.678   6.208  14.291  1.00  0.87           C  
ATOM    237  CD1 TYR A  14      -1.910   5.354  13.530  1.00  0.87           C  
ATOM    238  CD2 TYR A  14      -3.962   6.529  13.895  1.00  0.87           C  
ATOM    239  CE1 TYR A  14      -2.419   4.825  12.368  1.00  0.87           C  
ATOM    240  CE2 TYR A  14      -4.469   5.997  12.748  1.00  0.87           C  
ATOM    241  CZ  TYR A  14      -3.699   5.154  11.986  1.00  0.87           C  
ATOM    242  OH  TYR A  14      -4.201   4.640  10.853  1.00  0.87           O  
ATOM    243  H   TYR A  14      -1.641   8.708  13.912  1.00  0.87           H  
ATOM    244  HA  TYR A  14      -3.741   8.154  15.765  1.00  0.87           H  
ATOM    245 1HB  TYR A  14      -1.027   6.843  15.439  1.00  0.87           H  
ATOM    246 2HB  TYR A  14      -2.365   6.198  16.360  1.00  0.87           H  
ATOM    247  HD1 TYR A  14      -0.902   5.115  13.848  1.00  0.87           H  
ATOM    248  HD2 TYR A  14      -4.567   7.204  14.495  1.00  0.87           H  
ATOM    249  HE1 TYR A  14      -1.818   4.158  11.754  1.00  0.87           H  
ATOM    250  HE2 TYR A  14      -5.481   6.245  12.439  1.00  0.87           H  
ATOM    251  HH  TYR A  14      -5.151   4.782  10.836  1.00  0.87           H  
ATOM    252  N   SER A  15      -0.977   9.321  17.093  1.00  0.90           N  
ATOM    253  CA  SER A  15      -0.438   9.944  18.286  1.00  0.90           C  
ATOM    254  C   SER A  15      -1.230  11.205  18.623  1.00  0.90           C  
ATOM    255  O   SER A  15      -1.582  11.429  19.784  1.00  0.90           O  
ATOM    256  CB  SER A  15       1.025  10.279  18.075  1.00  0.90           C  
ATOM    257  OG  SER A  15       1.790   9.112  17.917  1.00  0.90           O  
ATOM    258  H   SER A  15      -0.396   9.243  16.254  1.00  0.90           H  
ATOM    259  HA  SER A  15      -0.528   9.245  19.116  1.00  0.90           H  
ATOM    260 1HB  SER A  15       1.129  10.909  17.193  1.00  0.90           H  
ATOM    261 2HB  SER A  15       1.391  10.847  18.927  1.00  0.90           H  
ATOM    262  HG  SER A  15       1.496   8.724  17.075  1.00  0.90           H  
ATOM    263  N   ASP A  16      -1.559  12.014  17.608  1.00  0.93           N  
ATOM    264  CA  ASP A  16      -2.318  13.230  17.860  1.00  0.93           C  
ATOM    265  C   ASP A  16      -3.714  12.933  18.378  1.00  0.93           C  
ATOM    266  O   ASP A  16      -4.193  13.615  19.283  1.00  0.93           O  
ATOM    267  CB  ASP A  16      -2.417  14.115  16.621  1.00  0.93           C  
ATOM    268  CG  ASP A  16      -1.096  14.838  16.234  1.00  0.93           C  
ATOM    269  OD1 ASP A  16      -0.178  14.838  17.021  1.00  0.93           O  
ATOM    270  OD2 ASP A  16      -1.050  15.422  15.170  1.00  0.93           O  
ATOM    271  H   ASP A  16      -1.253  11.794  16.661  1.00  0.93           H  
ATOM    272  HA  ASP A  16      -1.803  13.795  18.624  1.00  0.93           H  
ATOM    273 1HB  ASP A  16      -2.743  13.507  15.773  1.00  0.93           H  
ATOM    274 2HB  ASP A  16      -3.178  14.857  16.796  1.00  0.93           H  
ATOM    275  N   TYR A  17      -4.374  11.891  17.865  1.00  0.96           N  
ATOM    276  CA  TYR A  17      -5.711  11.607  18.370  1.00  0.96           C  
ATOM    277  C   TYR A  17      -5.606  11.277  19.851  1.00  0.96           C  
ATOM    278  O   TYR A  17      -6.412  11.744  20.663  1.00  0.96           O  
ATOM    279  CB  TYR A  17      -6.353  10.419  17.632  1.00  0.96           C  
ATOM    280  CG  TYR A  17      -6.851  10.681  16.195  1.00  0.96           C  
ATOM    281  CD1 TYR A  17      -6.226  10.048  15.145  1.00  0.96           C  
ATOM    282  CD2 TYR A  17      -7.923  11.509  15.932  1.00  0.96           C  
ATOM    283  CE1 TYR A  17      -6.619  10.246  13.861  1.00  0.96           C  
ATOM    284  CE2 TYR A  17      -8.323  11.696  14.638  1.00  0.96           C  
ATOM    285  CZ  TYR A  17      -7.659  11.078  13.608  1.00  0.96           C  
ATOM    286  OH  TYR A  17      -8.018  11.300  12.321  1.00  0.96           O  
ATOM    287  H   TYR A  17      -3.963  11.339  17.112  1.00  0.96           H  
ATOM    288  HA  TYR A  17      -6.333  12.494  18.255  1.00  0.96           H  
ATOM    289 1HB  TYR A  17      -5.617   9.611  17.581  1.00  0.96           H  
ATOM    290 2HB  TYR A  17      -7.191  10.045  18.217  1.00  0.96           H  
ATOM    291  HD1 TYR A  17      -5.408   9.396  15.346  1.00  0.96           H  
ATOM    292  HD2 TYR A  17      -8.443  12.013  16.729  1.00  0.96           H  
ATOM    293  HE1 TYR A  17      -6.103   9.747  13.044  1.00  0.96           H  
ATOM    294  HE2 TYR A  17      -9.159  12.345  14.419  1.00  0.96           H  
ATOM    295  HH  TYR A  17      -8.680  12.016  12.269  1.00  0.96           H  
ATOM    296  N   ALA A  18      -4.579  10.504  20.220  1.00  0.99           N  
ATOM    297  CA  ALA A  18      -4.392  10.136  21.613  1.00  0.99           C  
ATOM    298  C   ALA A  18      -4.131  11.356  22.489  1.00  0.99           C  
ATOM    299  O   ALA A  18      -4.753  11.523  23.540  1.00  0.99           O  
ATOM    300  CB  ALA A  18      -3.238   9.152  21.727  1.00  0.99           C  
ATOM    301  H   ALA A  18      -3.934  10.137  19.514  1.00  0.99           H  
ATOM    302  HA  ALA A  18      -5.308   9.670  21.964  1.00  0.99           H  
ATOM    303 1HB  ALA A  18      -3.109   8.851  22.763  1.00  0.99           H  
ATOM    304 2HB  ALA A  18      -3.449   8.271  21.117  1.00  0.99           H  
ATOM    305 3HB  ALA A  18      -2.325   9.620  21.377  1.00  0.99           H  
ATOM    306  N   MET A  19      -3.283  12.273  22.014  1.00  1.03           N  
ATOM    307  CA  MET A  19      -2.962  13.455  22.808  1.00  1.03           C  
ATOM    308  C   MET A  19      -4.174  14.358  22.982  1.00  1.03           C  
ATOM    309  O   MET A  19      -4.406  14.895  24.076  1.00  1.03           O  
ATOM    310  CB  MET A  19      -1.794  14.198  22.172  1.00  1.03           C  
ATOM    311  CG  MET A  19      -0.459  13.446  22.310  1.00  1.03           C  
ATOM    312  SD  MET A  19       0.976  14.390  21.766  1.00  1.03           S  
ATOM    313  CE  MET A  19       0.765  14.339  19.990  1.00  1.03           C  
ATOM    314  H   MET A  19      -2.809  12.110  21.125  1.00  1.03           H  
ATOM    315  HA  MET A  19      -2.657  13.124  23.799  1.00  1.03           H  
ATOM    316 1HB  MET A  19      -1.995  14.336  21.108  1.00  1.03           H  
ATOM    317 2HB  MET A  19      -1.690  15.183  22.623  1.00  1.03           H  
ATOM    318 1HG  MET A  19      -0.314  13.173  23.354  1.00  1.03           H  
ATOM    319 2HG  MET A  19      -0.504  12.529  21.731  1.00  1.03           H  
ATOM    320 1HE  MET A  19       1.581  14.871  19.503  1.00  1.03           H  
ATOM    321 2HE  MET A  19       0.751  13.306  19.644  1.00  1.03           H  
ATOM    322 3HE  MET A  19      -0.170  14.820  19.727  1.00  1.03           H  
ATOM    323  N   VAL A  20      -4.986  14.474  21.932  1.00  1.07           N  
ATOM    324  CA  VAL A  20      -6.199  15.262  22.011  1.00  1.07           C  
ATOM    325  C   VAL A  20      -7.160  14.657  23.009  1.00  1.07           C  
ATOM    326  O   VAL A  20      -7.759  15.376  23.814  1.00  1.07           O  
ATOM    327  CB  VAL A  20      -6.898  15.380  20.651  1.00  1.07           C  
ATOM    328  CG1 VAL A  20      -8.238  15.992  20.846  1.00  1.07           C  
ATOM    329  CG2 VAL A  20      -6.102  16.277  19.720  1.00  1.07           C  
ATOM    330  H   VAL A  20      -4.742  14.019  21.050  1.00  1.07           H  
ATOM    331  HA  VAL A  20      -5.934  16.265  22.344  1.00  1.07           H  
ATOM    332  HB  VAL A  20      -7.014  14.386  20.211  1.00  1.07           H  
ATOM    333 1HG1 VAL A  20      -8.698  16.080  19.907  1.00  1.07           H  
ATOM    334 2HG1 VAL A  20      -8.846  15.370  21.504  1.00  1.07           H  
ATOM    335 3HG1 VAL A  20      -8.128  16.954  21.269  1.00  1.07           H  
ATOM    336 1HG2 VAL A  20      -6.630  16.350  18.776  1.00  1.07           H  
ATOM    337 2HG2 VAL A  20      -6.005  17.268  20.163  1.00  1.07           H  
ATOM    338 3HG2 VAL A  20      -5.115  15.861  19.556  1.00  1.07           H  
ATOM    339  N   CYS A  21      -7.314  13.330  22.974  1.00  1.13           N  
ATOM    340  CA  CYS A  21      -8.236  12.687  23.890  1.00  1.13           C  
ATOM    341  C   CYS A  21      -7.801  12.884  25.326  1.00  1.13           C  
ATOM    342  O   CYS A  21      -8.597  13.271  26.181  1.00  1.13           O  
ATOM    343  CB  CYS A  21      -8.265  11.183  23.645  1.00  1.13           C  
ATOM    344  SG  CYS A  21      -8.970  10.708  22.133  1.00  1.13           S  
ATOM    345  H   CYS A  21      -6.807  12.768  22.288  1.00  1.13           H  
ATOM    346  HA  CYS A  21      -9.223  13.113  23.749  1.00  1.13           H  
ATOM    347 1HB  CYS A  21      -7.247  10.784  23.683  1.00  1.13           H  
ATOM    348 2HB  CYS A  21      -8.826  10.703  24.440  1.00  1.13           H  
ATOM    349  HG  CYS A  21      -7.952  11.196  21.377  1.00  1.13           H  
ATOM    350  N   ASP A  22      -6.513  12.699  25.588  1.00  1.18           N  
ATOM    351  CA  ASP A  22      -5.996  12.799  26.945  1.00  1.18           C  
ATOM    352  C   ASP A  22      -6.114  14.202  27.516  1.00  1.18           C  
ATOM    353  O   ASP A  22      -6.376  14.385  28.707  1.00  1.18           O  
ATOM    354  CB  ASP A  22      -4.565  12.307  26.986  1.00  1.18           C  
ATOM    355  CG  ASP A  22      -4.521  10.831  26.771  1.00  1.18           C  
ATOM    356  OD1 ASP A  22      -5.579  10.203  26.780  1.00  1.18           O  
ATOM    357  OD2 ASP A  22      -3.444  10.288  26.631  1.00  1.18           O  
ATOM    358  H   ASP A  22      -5.883  12.424  24.832  1.00  1.18           H  
ATOM    359  HA  ASP A  22      -6.583  12.141  27.579  1.00  1.18           H  
ATOM    360 1HB  ASP A  22      -3.983  12.804  26.206  1.00  1.18           H  
ATOM    361 2HB  ASP A  22      -4.118  12.541  27.954  1.00  1.18           H  
ATOM    362  N   SER A  23      -5.966  15.198  26.651  1.00  1.22           N  
ATOM    363  CA  SER A  23      -6.065  16.592  27.043  1.00  1.22           C  
ATOM    364  C   SER A  23      -7.505  17.110  26.944  1.00  1.22           C  
ATOM    365  O   SER A  23      -7.768  18.279  27.230  1.00  1.22           O  
ATOM    366  CB  SER A  23      -5.183  17.432  26.142  1.00  1.22           C  
ATOM    367  OG  SER A  23      -3.839  17.061  26.252  1.00  1.22           O  
ATOM    368  H   SER A  23      -5.722  14.987  25.681  1.00  1.22           H  
ATOM    369  HA  SER A  23      -5.730  16.687  28.075  1.00  1.22           H  
ATOM    370 1HB  SER A  23      -5.513  17.315  25.105  1.00  1.22           H  
ATOM    371 2HB  SER A  23      -5.298  18.480  26.406  1.00  1.22           H  
ATOM    372  HG  SER A  23      -3.760  16.232  25.744  1.00  1.22           H  
ATOM    373  N   ALA A  24      -8.428  16.259  26.477  1.00  1.23           N  
ATOM    374  CA  ALA A  24      -9.824  16.607  26.229  1.00  1.23           C  
ATOM    375  C   ALA A  24      -9.930  17.842  25.337  1.00  1.23           C  
ATOM    376  O   ALA A  24     -10.830  18.673  25.499  1.00  1.23           O  
ATOM    377  CB  ALA A  24     -10.558  16.841  27.541  1.00  1.23           C  
ATOM    378  H   ALA A  24      -8.174  15.292  26.294  1.00  1.23           H  
ATOM    379  HA  ALA A  24     -10.284  15.768  25.703  1.00  1.23           H  
ATOM    380 1HB  ALA A  24     -11.599  17.065  27.332  1.00  1.23           H  
ATOM    381 2HB  ALA A  24     -10.494  15.942  28.152  1.00  1.23           H  
ATOM    382 3HB  ALA A  24     -10.107  17.675  28.074  1.00  1.23           H  
ATOM    383  N   ASN A  25      -9.041  17.957  24.347  1.00  1.22           N  
ATOM    384  CA  ASN A  25      -9.036  19.128  23.475  1.00  1.22           C  
ATOM    385  C   ASN A  25     -10.051  18.966  22.351  1.00  1.22           C  
ATOM    386  O   ASN A  25      -9.716  18.901  21.162  1.00  1.22           O  
ATOM    387  CB  ASN A  25      -7.623  19.412  22.986  1.00  1.22           C  
ATOM    388  CG  ASN A  25      -7.498  20.709  22.246  1.00  1.22           C  
ATOM    389  OD1 ASN A  25      -8.404  21.548  22.267  1.00  1.22           O  
ATOM    390  ND2 ASN A  25      -6.374  20.898  21.597  1.00  1.22           N  
ATOM    391  H   ASN A  25      -8.366  17.205  24.210  1.00  1.22           H  
ATOM    392  HA  ASN A  25      -9.352  19.990  24.064  1.00  1.22           H  
ATOM    393 1HB  ASN A  25      -6.956  19.445  23.852  1.00  1.22           H  
ATOM    394 2HB  ASN A  25      -7.269  18.618  22.355  1.00  1.22           H  
ATOM    395 1HD2 ASN A  25      -6.223  21.748  21.090  1.00  1.22           H  
ATOM    396 2HD2 ASN A  25      -5.664  20.195  21.613  1.00  1.22           H  
ATOM    397  N   TRP A  26     -11.311  19.025  22.763  1.00  1.17           N  
ATOM    398  CA  TRP A  26     -12.492  18.838  21.928  1.00  1.17           C  
ATOM    399  C   TRP A  26     -12.547  19.801  20.742  1.00  1.17           C  
ATOM    400  O   TRP A  26     -13.181  19.511  19.731  1.00  1.17           O  
ATOM    401  CB  TRP A  26     -13.742  18.993  22.793  1.00  1.17           C  
ATOM    402  CG  TRP A  26     -14.036  20.370  23.249  1.00  1.17           C  
ATOM    403  CD1 TRP A  26     -13.597  20.979  24.380  1.00  1.17           C  
ATOM    404  CD2 TRP A  26     -14.911  21.316  22.595  1.00  1.17           C  
ATOM    405  NE1 TRP A  26     -14.123  22.248  24.468  1.00  1.17           N  
ATOM    406  CE2 TRP A  26     -14.930  22.467  23.384  1.00  1.17           C  
ATOM    407  CE3 TRP A  26     -15.673  21.273  21.424  1.00  1.17           C  
ATOM    408  CZ2 TRP A  26     -15.681  23.575  23.040  1.00  1.17           C  
ATOM    409  CZ3 TRP A  26     -16.428  22.380  21.081  1.00  1.17           C  
ATOM    410  CH2 TRP A  26     -16.430  23.504  21.867  1.00  1.17           C  
ATOM    411  H   TRP A  26     -11.428  19.124  23.772  1.00  1.17           H  
ATOM    412  HA  TRP A  26     -12.471  17.821  21.539  1.00  1.17           H  
ATOM    413 1HB  TRP A  26     -14.612  18.619  22.249  1.00  1.17           H  
ATOM    414 2HB  TRP A  26     -13.624  18.381  23.688  1.00  1.17           H  
ATOM    415  HD1 TRP A  26     -12.922  20.526  25.103  1.00  1.17           H  
ATOM    416  HE1 TRP A  26     -13.948  22.913  25.206  1.00  1.17           H  
ATOM    417  HE3 TRP A  26     -15.674  20.382  20.798  1.00  1.17           H  
ATOM    418  HZ2 TRP A  26     -15.697  24.476  23.654  1.00  1.17           H  
ATOM    419  HZ3 TRP A  26     -17.019  22.338  20.169  1.00  1.17           H  
ATOM    420  HH2 TRP A  26     -17.034  24.360  21.568  1.00  1.17           H  
ATOM    421  N   GLU A  27     -11.900  20.963  20.878  1.00  1.10           N  
ATOM    422  CA  GLU A  27     -11.875  21.982  19.833  1.00  1.10           C  
ATOM    423  C   GLU A  27     -10.973  21.582  18.659  1.00  1.10           C  
ATOM    424  O   GLU A  27     -11.110  22.116  17.557  1.00  1.10           O  
ATOM    425  CB  GLU A  27     -11.408  23.331  20.390  1.00  1.10           C  
ATOM    426  CG  GLU A  27     -12.366  23.980  21.379  1.00  1.10           C  
ATOM    427  CD  GLU A  27     -11.911  25.348  21.858  1.00  1.10           C  
ATOM    428  OE1 GLU A  27     -10.845  25.770  21.477  1.00  1.10           O  
ATOM    429  OE2 GLU A  27     -12.639  25.973  22.597  1.00  1.10           O  
ATOM    430  H   GLU A  27     -11.403  21.135  21.740  1.00  1.10           H  
ATOM    431  HA  GLU A  27     -12.890  22.102  19.455  1.00  1.10           H  
ATOM    432 1HB  GLU A  27     -10.450  23.196  20.896  1.00  1.10           H  
ATOM    433 2HB  GLU A  27     -11.249  24.028  19.569  1.00  1.10           H  
ATOM    434 1HG  GLU A  27     -13.351  24.066  20.921  1.00  1.10           H  
ATOM    435 2HG  GLU A  27     -12.448  23.321  22.235  1.00  1.10           H  
ATOM    436  N   LYS A  28     -10.032  20.665  18.908  1.00  1.02           N  
ATOM    437  CA  LYS A  28      -9.089  20.201  17.895  1.00  1.02           C  
ATOM    438  C   LYS A  28      -9.527  18.851  17.371  1.00  1.02           C  
ATOM    439  O   LYS A  28      -9.386  18.555  16.193  1.00  1.02           O  
ATOM    440  CB  LYS A  28      -7.669  20.099  18.440  1.00  1.02           C  
ATOM    441  CG  LYS A  28      -6.647  19.636  17.408  1.00  1.02           C  
ATOM    442  CD  LYS A  28      -6.421  20.677  16.295  1.00  1.02           C  
ATOM    443  CE  LYS A  28      -5.304  20.237  15.329  1.00  1.02           C  
ATOM    444  NZ  LYS A  28      -5.128  21.180  14.179  1.00  1.02           N  
ATOM    445  H   LYS A  28      -9.978  20.250  19.834  1.00  1.02           H  
ATOM    446  HA  LYS A  28      -9.093  20.902  17.062  1.00  1.02           H  
ATOM    447 1HB  LYS A  28      -7.357  21.068  18.821  1.00  1.02           H  
ATOM    448 2HB  LYS A  28      -7.655  19.393  19.275  1.00  1.02           H  
ATOM    449 1HG  LYS A  28      -5.701  19.401  17.896  1.00  1.02           H  
ATOM    450 2HG  LYS A  28      -7.037  18.737  16.949  1.00  1.02           H  
ATOM    451 1HD  LYS A  28      -7.341  20.819  15.731  1.00  1.02           H  
ATOM    452 2HD  LYS A  28      -6.143  21.631  16.741  1.00  1.02           H  
ATOM    453 1HE  LYS A  28      -4.370  20.179  15.884  1.00  1.02           H  
ATOM    454 2HE  LYS A  28      -5.541  19.258  14.931  1.00  1.02           H  
ATOM    455 1HZ  LYS A  28      -4.390  20.852  13.583  1.00  1.02           H  
ATOM    456 2HZ  LYS A  28      -5.998  21.219  13.625  1.00  1.02           H  
ATOM    457 3HZ  LYS A  28      -4.904  22.100  14.511  1.00  1.02           H  
ATOM    458  N   TRP A  29     -10.095  18.032  18.244  1.00  0.93           N  
ATOM    459  CA  TRP A  29     -10.528  16.687  17.873  1.00  0.93           C  
ATOM    460  C   TRP A  29     -11.122  16.562  16.447  1.00  0.93           C  
ATOM    461  O   TRP A  29     -10.530  15.839  15.641  1.00  0.93           O  
ATOM    462  CB  TRP A  29     -11.484  16.147  18.944  1.00  0.93           C  
ATOM    463  CG  TRP A  29     -12.011  14.804  18.699  1.00  0.93           C  
ATOM    464  CD1 TRP A  29     -13.265  14.488  18.333  1.00  0.93           C  
ATOM    465  CD2 TRP A  29     -11.301  13.556  18.808  1.00  0.93           C  
ATOM    466  NE1 TRP A  29     -13.395  13.124  18.240  1.00  0.93           N  
ATOM    467  CE2 TRP A  29     -12.209  12.546  18.527  1.00  0.93           C  
ATOM    468  CE3 TRP A  29      -9.993  13.221  19.121  1.00  0.93           C  
ATOM    469  CZ2 TRP A  29     -11.853  11.217  18.555  1.00  0.93           C  
ATOM    470  CZ3 TRP A  29      -9.639  11.907  19.134  1.00  0.93           C  
ATOM    471  CH2 TRP A  29     -10.540  10.922  18.864  1.00  0.93           C  
ATOM    472  H   TRP A  29     -10.184  18.339  19.214  1.00  0.93           H  
ATOM    473  HA  TRP A  29      -9.647  16.049  17.888  1.00  0.93           H  
ATOM    474 1HB  TRP A  29     -10.962  16.107  19.891  1.00  0.93           H  
ATOM    475 2HB  TRP A  29     -12.301  16.812  19.120  1.00  0.93           H  
ATOM    476  HD1 TRP A  29     -14.064  15.209  18.161  1.00  0.93           H  
ATOM    477  HE1 TRP A  29     -14.235  12.624  17.995  1.00  0.93           H  
ATOM    478  HE3 TRP A  29      -9.265  13.975  19.339  1.00  0.93           H  
ATOM    479  HZ2 TRP A  29     -12.564  10.415  18.340  1.00  0.93           H  
ATOM    480  HZ3 TRP A  29      -8.611  11.666  19.374  1.00  0.93           H  
ATOM    481  HH2 TRP A  29     -10.220   9.878  18.894  1.00  0.93           H  
ATOM    482  N   PRO A  30     -12.229  17.256  16.064  1.00  0.87           N  
ATOM    483  CA  PRO A  30     -12.872  17.156  14.765  1.00  0.87           C  
ATOM    484  C   PRO A  30     -11.991  17.611  13.608  1.00  0.87           C  
ATOM    485  O   PRO A  30     -12.256  17.258  12.465  1.00  0.87           O  
ATOM    486  CB  PRO A  30     -14.080  18.079  14.903  1.00  0.87           C  
ATOM    487  CG  PRO A  30     -13.718  19.035  15.989  1.00  0.87           C  
ATOM    488  CD  PRO A  30     -12.919  18.234  16.953  1.00  0.87           C  
ATOM    489  HA  PRO A  30     -13.212  16.124  14.613  1.00  0.87           H  
ATOM    490 1HB  PRO A  30     -14.257  18.596  13.960  1.00  0.87           H  
ATOM    491 2HB  PRO A  30     -14.982  17.488  15.126  1.00  0.87           H  
ATOM    492 1HG  PRO A  30     -13.141  19.879  15.578  1.00  0.87           H  
ATOM    493 2HG  PRO A  30     -14.618  19.461  16.441  1.00  0.87           H  
ATOM    494 1HD  PRO A  30     -12.268  18.923  17.448  1.00  0.87           H  
ATOM    495 2HD  PRO A  30     -13.607  17.738  17.640  1.00  0.87           H  
ATOM    496  N   ASP A  31     -10.925  18.370  13.886  1.00  0.81           N  
ATOM    497  CA  ASP A  31     -10.045  18.891  12.848  1.00  0.81           C  
ATOM    498  C   ASP A  31      -9.263  17.764  12.171  1.00  0.81           C  
ATOM    499  O   ASP A  31      -8.658  17.968  11.110  1.00  0.81           O  
ATOM    500  CB  ASP A  31      -9.090  19.935  13.450  1.00  0.81           C  
ATOM    501  CG  ASP A  31      -8.521  20.970  12.435  1.00  0.81           C  
ATOM    502  OD1 ASP A  31      -9.306  21.564  11.733  1.00  0.81           O  
ATOM    503  OD2 ASP A  31      -7.310  21.203  12.424  1.00  0.81           O  
ATOM    504  H   ASP A  31     -10.676  18.587  14.845  1.00  0.81           H  
ATOM    505  HA  ASP A  31     -10.659  19.379  12.092  1.00  0.81           H  
ATOM    506 1HB  ASP A  31      -9.610  20.471  14.248  1.00  0.81           H  
ATOM    507 2HB  ASP A  31      -8.258  19.403  13.916  1.00  0.81           H  
ATOM    508  N   PHE A  32      -9.286  16.568  12.775  1.00  0.78           N  
ATOM    509  CA  PHE A  32      -8.626  15.411  12.204  1.00  0.78           C  
ATOM    510  C   PHE A  32      -9.617  14.452  11.523  1.00  0.78           C  
ATOM    511  O   PHE A  32      -9.241  13.331  11.154  1.00  0.78           O  
ATOM    512  CB  PHE A  32      -7.882  14.654  13.280  1.00  0.78           C  
ATOM    513  CG  PHE A  32      -6.736  15.334  13.905  1.00  0.78           C  
ATOM    514  CD1 PHE A  32      -6.827  15.861  15.183  1.00  0.78           C  
ATOM    515  CD2 PHE A  32      -5.538  15.422  13.228  1.00  0.78           C  
ATOM    516  CE1 PHE A  32      -5.730  16.460  15.758  1.00  0.78           C  
ATOM    517  CE2 PHE A  32      -4.445  16.024  13.805  1.00  0.78           C  
ATOM    518  CZ  PHE A  32      -4.543  16.542  15.069  1.00  0.78           C  
ATOM    519  H   PHE A  32      -9.783  16.452  13.664  1.00  0.78           H  
ATOM    520  HA  PHE A  32      -7.912  15.751  11.455  1.00  0.78           H  
ATOM    521 1HB  PHE A  32      -8.589  14.427  14.070  1.00  0.78           H  
ATOM    522 2HB  PHE A  32      -7.518  13.741  12.858  1.00  0.78           H  
ATOM    523  HD1 PHE A  32      -7.776  15.794  15.731  1.00  0.78           H  
ATOM    524  HD2 PHE A  32      -5.463  15.005  12.226  1.00  0.78           H  
ATOM    525  HE1 PHE A  32      -5.794  16.865  16.754  1.00  0.78           H  
ATOM    526  HE2 PHE A  32      -3.496  16.084  13.266  1.00  0.78           H  
ATOM    527  HZ  PHE A  32      -3.671  17.012  15.527  1.00  0.78           H  
ATOM    528  N   PHE A  33     -10.868  14.887  11.365  1.00  0.75           N  
ATOM    529  CA  PHE A  33     -11.926  14.084  10.753  1.00  0.75           C  
ATOM    530  C   PHE A  33     -12.526  14.702   9.500  1.00  0.75           C  
ATOM    531  O   PHE A  33     -12.568  15.922   9.331  1.00  0.75           O  
ATOM    532  CB  PHE A  33     -13.066  13.845  11.746  1.00  0.75           C  
ATOM    533  CG  PHE A  33     -12.747  12.934  12.893  1.00  0.75           C  
ATOM    534  CD1 PHE A  33     -12.115  13.401  14.020  1.00  0.75           C  
ATOM    535  CD2 PHE A  33     -13.140  11.606  12.855  1.00  0.75           C  
ATOM    536  CE1 PHE A  33     -11.859  12.573  15.074  1.00  0.75           C  
ATOM    537  CE2 PHE A  33     -12.900  10.766  13.921  1.00  0.75           C  
ATOM    538  CZ  PHE A  33     -12.253  11.248  15.031  1.00  0.75           C  
ATOM    539  H   PHE A  33     -11.126  15.817  11.695  1.00  0.75           H  
ATOM    540  HA  PHE A  33     -11.507  13.116  10.474  1.00  0.75           H  
ATOM    541 1HB  PHE A  33     -13.383  14.804  12.157  1.00  0.75           H  
ATOM    542 2HB  PHE A  33     -13.923  13.429  11.210  1.00  0.75           H  
ATOM    543  HD1 PHE A  33     -11.806  14.438  14.064  1.00  0.75           H  
ATOM    544  HD2 PHE A  33     -13.655  11.229  11.965  1.00  0.75           H  
ATOM    545  HE1 PHE A  33     -11.344  12.968  15.944  1.00  0.75           H  
ATOM    546  HE2 PHE A  33     -13.217   9.722  13.879  1.00  0.75           H  
ATOM    547  HZ  PHE A  33     -12.054  10.587  15.868  1.00  0.75           H  
ATOM    548  N   ILE A  34     -13.000  13.836   8.631  1.00  0.74           N  
ATOM    549  CA  ILE A  34     -13.734  14.212   7.435  1.00  0.74           C  
ATOM    550  C   ILE A  34     -15.181  14.561   7.762  1.00  0.74           C  
ATOM    551  O   ILE A  34     -15.843  13.877   8.551  1.00  0.74           O  
ATOM    552  CB  ILE A  34     -13.601  13.125   6.372  1.00  0.74           C  
ATOM    553  CG1 ILE A  34     -12.153  13.104   5.997  1.00  0.74           C  
ATOM    554  CG2 ILE A  34     -14.516  13.351   5.180  1.00  0.74           C  
ATOM    555  CD1 ILE A  34     -11.722  11.992   5.169  1.00  0.74           C  
ATOM    556  H   ILE A  34     -12.857  12.841   8.817  1.00  0.74           H  
ATOM    557  HA  ILE A  34     -13.268  15.107   7.025  1.00  0.74           H  
ATOM    558  HB  ILE A  34     -13.829  12.164   6.820  1.00  0.74           H  
ATOM    559 1HG1 ILE A  34     -11.914  14.031   5.479  1.00  0.74           H  
ATOM    560 2HG1 ILE A  34     -11.585  13.058   6.916  1.00  0.74           H  
ATOM    561 1HG2 ILE A  34     -14.365  12.552   4.456  1.00  0.74           H  
ATOM    562 2HG2 ILE A  34     -15.541  13.343   5.502  1.00  0.74           H  
ATOM    563 3HG2 ILE A  34     -14.286  14.310   4.717  1.00  0.74           H  
ATOM    564 1HD1 ILE A  34     -10.659  12.101   5.006  1.00  0.74           H  
ATOM    565 2HD1 ILE A  34     -11.910  11.080   5.680  1.00  0.74           H  
ATOM    566 3HD1 ILE A  34     -12.252  11.999   4.219  1.00  0.74           H  
ATOM    567  N   GLU A  35     -15.661  15.655   7.168  1.00  0.74           N  
ATOM    568  CA  GLU A  35     -17.007  16.208   7.380  1.00  0.74           C  
ATOM    569  C   GLU A  35     -18.151  15.189   7.420  1.00  0.74           C  
ATOM    570  O   GLU A  35     -19.141  15.391   8.132  1.00  0.74           O  
ATOM    571  CB  GLU A  35     -17.318  17.197   6.250  1.00  0.74           C  
ATOM    572  CG  GLU A  35     -16.545  18.537   6.257  1.00  0.74           C  
ATOM    573  CD  GLU A  35     -16.957  19.496   7.369  1.00  0.74           C  
ATOM    574  OE1 GLU A  35     -18.134  19.689   7.549  1.00  0.74           O  
ATOM    575  OE2 GLU A  35     -16.086  20.064   8.011  1.00  0.74           O  
ATOM    576  H   GLU A  35     -15.047  16.142   6.530  1.00  0.74           H  
ATOM    577  HA  GLU A  35     -17.004  16.749   8.318  1.00  0.74           H  
ATOM    578 1HB  GLU A  35     -17.119  16.712   5.293  1.00  0.74           H  
ATOM    579 2HB  GLU A  35     -18.382  17.433   6.271  1.00  0.74           H  
ATOM    580 1HG  GLU A  35     -15.482  18.320   6.363  1.00  0.74           H  
ATOM    581 2HG  GLU A  35     -16.690  19.027   5.295  1.00  0.74           H  
ATOM    582  N   THR A  36     -18.006  14.104   6.670  1.00  0.75           N  
ATOM    583  CA  THR A  36     -19.021  13.076   6.520  1.00  0.75           C  
ATOM    584  C   THR A  36     -18.569  11.702   7.000  1.00  0.75           C  
ATOM    585  O   THR A  36     -19.130  10.691   6.573  1.00  0.75           O  
ATOM    586  CB  THR A  36     -19.436  12.958   5.052  1.00  0.75           C  
ATOM    587  OG1 THR A  36     -18.290  12.650   4.244  1.00  0.75           O  
ATOM    588  CG2 THR A  36     -20.037  14.271   4.578  1.00  0.75           C  
ATOM    589  H   THR A  36     -17.148  14.009   6.153  1.00  0.75           H  
ATOM    590  HA  THR A  36     -19.892  13.365   7.106  1.00  0.75           H  
ATOM    591  HB  THR A  36     -20.173  12.162   4.948  1.00  0.75           H  
ATOM    592  HG1 THR A  36     -17.891  11.834   4.557  1.00  0.75           H  
ATOM    593 1HG2 THR A  36     -20.334  14.178   3.534  1.00  0.75           H  
ATOM    594 2HG2 THR A  36     -20.910  14.510   5.185  1.00  0.75           H  
ATOM    595 3HG2 THR A  36     -19.302  15.068   4.673  1.00  0.75           H  
ATOM    596  N   GLY A  37     -17.549  11.651   7.851  1.00  0.78           N  
ATOM    597  CA  GLY A  37     -17.035  10.369   8.314  1.00  0.78           C  
ATOM    598  C   GLY A  37     -17.852   9.715   9.438  1.00  0.78           C  
ATOM    599  O   GLY A  37     -18.897  10.227   9.868  1.00  0.78           O  
ATOM    600  H   GLY A  37     -17.100  12.509   8.168  1.00  0.78           H  
ATOM    601 1HA  GLY A  37     -16.970   9.682   7.470  1.00  0.78           H  
ATOM    602 2HA  GLY A  37     -16.012  10.517   8.662  1.00  0.78           H  
ATOM    603  N   THR A  38     -17.362   8.558   9.890  1.00  0.82           N  
ATOM    604  CA  THR A  38     -18.021   7.759  10.930  1.00  0.82           C  
ATOM    605  C   THR A  38     -17.072   7.235  12.009  1.00  0.82           C  
ATOM    606  O   THR A  38     -15.970   6.769  11.708  1.00  0.82           O  
ATOM    607  CB  THR A  38     -18.767   6.559  10.308  1.00  0.82           C  
ATOM    608  OG1 THR A  38     -19.742   7.033   9.375  1.00  0.82           O  
ATOM    609  CG2 THR A  38     -19.471   5.713  11.384  1.00  0.82           C  
ATOM    610  H   THR A  38     -16.493   8.236   9.462  1.00  0.82           H  
ATOM    611  HA  THR A  38     -18.757   8.392  11.424  1.00  0.82           H  
ATOM    612  HB  THR A  38     -18.053   5.930   9.777  1.00  0.82           H  
ATOM    613  HG1 THR A  38     -20.325   7.666   9.813  1.00  0.82           H  
ATOM    614 1HG2 THR A  38     -19.984   4.886  10.907  1.00  0.82           H  
ATOM    615 2HG2 THR A  38     -18.741   5.325  12.073  1.00  0.82           H  
ATOM    616 3HG2 THR A  38     -20.194   6.325  11.925  1.00  0.82           H  
ATOM    617  N   TYR A  39     -17.519   7.298  13.256  1.00  0.88           N  
ATOM    618  CA  TYR A  39     -16.775   6.747  14.384  1.00  0.88           C  
ATOM    619  C   TYR A  39     -17.594   5.723  15.171  1.00  0.88           C  
ATOM    620  O   TYR A  39     -18.705   6.027  15.612  1.00  0.88           O  
ATOM    621  CB  TYR A  39     -16.390   7.862  15.329  1.00  0.88           C  
ATOM    622  CG  TYR A  39     -15.792   7.372  16.547  1.00  0.88           C  
ATOM    623  CD1 TYR A  39     -14.452   7.157  16.635  1.00  0.88           C  
ATOM    624  CD2 TYR A  39     -16.629   7.066  17.598  1.00  0.88           C  
ATOM    625  CE1 TYR A  39     -13.940   6.661  17.797  1.00  0.88           C  
ATOM    626  CE2 TYR A  39     -16.122   6.572  18.729  1.00  0.88           C  
ATOM    627  CZ  TYR A  39     -14.784   6.375  18.830  1.00  0.88           C  
ATOM    628  OH  TYR A  39     -14.286   5.900  19.965  1.00  0.88           O  
ATOM    629  H   TYR A  39     -18.433   7.722  13.418  1.00  0.88           H  
ATOM    630  HA  TYR A  39     -15.882   6.245  14.012  1.00  0.88           H  
ATOM    631 1HB  TYR A  39     -15.679   8.530  14.838  1.00  0.88           H  
ATOM    632 2HB  TYR A  39     -17.252   8.440  15.584  1.00  0.88           H  
ATOM    633  HD1 TYR A  39     -13.810   7.392  15.796  1.00  0.88           H  
ATOM    634  HD2 TYR A  39     -17.700   7.222  17.504  1.00  0.88           H  
ATOM    635  HE1 TYR A  39     -12.873   6.491  17.917  1.00  0.88           H  
ATOM    636  HE2 TYR A  39     -16.773   6.336  19.557  1.00  0.88           H  
ATOM    637  HH  TYR A  39     -13.305   5.903  19.941  1.00  0.88           H  
ATOM    638  N   ARG A  40     -17.048   4.516  15.370  1.00  0.96           N  
ATOM    639  CA  ARG A  40     -17.769   3.490  16.128  1.00  0.96           C  
ATOM    640  C   ARG A  40     -16.964   2.762  17.208  1.00  0.96           C  
ATOM    641  O   ARG A  40     -15.766   2.493  17.046  1.00  0.96           O  
ATOM    642  CB  ARG A  40     -18.316   2.427  15.177  1.00  0.96           C  
ATOM    643  CG  ARG A  40     -19.383   2.914  14.234  1.00  0.96           C  
ATOM    644  CD  ARG A  40     -19.866   1.868  13.301  1.00  0.96           C  
ATOM    645  NE  ARG A  40     -20.803   2.433  12.331  1.00  0.96           N  
ATOM    646  CZ  ARG A  40     -22.141   2.487  12.478  1.00  0.96           C  
ATOM    647  NH1 ARG A  40     -22.712   1.970  13.540  1.00  0.96           N  
ATOM    648  NH2 ARG A  40     -22.883   3.067  11.548  1.00  0.96           N  
ATOM    649  H   ARG A  40     -16.143   4.302  14.957  1.00  0.96           H  
ATOM    650  HA  ARG A  40     -18.605   3.976  16.614  1.00  0.96           H  
ATOM    651 1HB  ARG A  40     -17.502   2.050  14.568  1.00  0.96           H  
ATOM    652 2HB  ARG A  40     -18.722   1.594  15.752  1.00  0.96           H  
ATOM    653 1HG  ARG A  40     -20.219   3.258  14.819  1.00  0.96           H  
ATOM    654 2HG  ARG A  40     -18.999   3.729  13.652  1.00  0.96           H  
ATOM    655 1HD  ARG A  40     -19.024   1.438  12.760  1.00  0.96           H  
ATOM    656 2HD  ARG A  40     -20.381   1.088  13.863  1.00  0.96           H  
ATOM    657  HE  ARG A  40     -20.414   2.847  11.495  1.00  0.96           H  
ATOM    658 1HH1 ARG A  40     -22.147   1.529  14.258  1.00  0.96           H  
ATOM    659 2HH1 ARG A  40     -23.715   2.017  13.643  1.00  0.96           H  
ATOM    660 1HH2 ARG A  40     -22.451   3.477  10.730  1.00  0.96           H  
ATOM    661 2HH2 ARG A  40     -23.886   3.124  11.656  1.00  0.96           H  
ATOM    662  N   LEU A  41     -17.672   2.382  18.278  1.00  1.08           N  
ATOM    663  CA  LEU A  41     -17.131   1.517  19.328  1.00  1.08           C  
ATOM    664  C   LEU A  41     -17.920   0.225  19.445  1.00  1.08           C  
ATOM    665  O   LEU A  41     -19.154   0.262  19.552  1.00  1.08           O  
ATOM    666  CB  LEU A  41     -17.204   2.159  20.720  1.00  1.08           C  
ATOM    667  CG  LEU A  41     -16.428   3.426  21.006  1.00  1.08           C  
ATOM    668  CD1 LEU A  41     -16.756   3.921  22.406  1.00  1.08           C  
ATOM    669  CD2 LEU A  41     -14.996   3.110  20.890  1.00  1.08           C  
ATOM    670  H   LEU A  41     -18.642   2.696  18.337  1.00  1.08           H  
ATOM    671  HA  LEU A  41     -16.097   1.268  19.089  1.00  1.08           H  
ATOM    672 1HB  LEU A  41     -18.245   2.354  20.941  1.00  1.08           H  
ATOM    673 2HB  LEU A  41     -16.855   1.415  21.434  1.00  1.08           H  
ATOM    674  HG  LEU A  41     -16.698   4.205  20.312  1.00  1.08           H  
ATOM    675 1HD1 LEU A  41     -16.184   4.830  22.611  1.00  1.08           H  
ATOM    676 2HD1 LEU A  41     -17.816   4.140  22.485  1.00  1.08           H  
ATOM    677 3HD1 LEU A  41     -16.490   3.155  23.133  1.00  1.08           H  
ATOM    678 1HD2 LEU A  41     -14.390   3.952  21.127  1.00  1.08           H  
ATOM    679 2HD2 LEU A  41     -14.740   2.317  21.568  1.00  1.08           H  
ATOM    680 3HD2 LEU A  41     -14.822   2.810  19.881  1.00  1.08           H  
ATOM    681  N   GLN A  42     -17.206  -0.895  19.529  1.00  1.23           N  
ATOM    682  CA  GLN A  42     -17.815  -2.205  19.746  1.00  1.23           C  
ATOM    683  C   GLN A  42     -16.859  -3.075  20.596  1.00  1.23           C  
ATOM    684  O   GLN A  42     -15.671  -2.767  20.689  1.00  1.23           O  
ATOM    685  CB  GLN A  42     -18.041  -2.932  18.418  1.00  1.23           C  
ATOM    686  CG  GLN A  42     -16.776  -3.318  17.804  1.00  1.23           C  
ATOM    687  CD  GLN A  42     -16.909  -4.190  16.637  1.00  1.23           C  
ATOM    688  OE1 GLN A  42     -17.188  -3.801  15.499  1.00  1.23           O  
ATOM    689  NE2 GLN A  42     -16.739  -5.456  16.928  1.00  1.23           N  
ATOM    690  H   GLN A  42     -16.194  -0.848  19.382  1.00  1.23           H  
ATOM    691  HA  GLN A  42     -18.761  -2.071  20.267  1.00  1.23           H  
ATOM    692 1HB  GLN A  42     -18.647  -3.816  18.527  1.00  1.23           H  
ATOM    693 2HB  GLN A  42     -18.554  -2.271  17.724  1.00  1.23           H  
ATOM    694 1HG  GLN A  42     -16.248  -2.424  17.504  1.00  1.23           H  
ATOM    695 2HG  GLN A  42     -16.200  -3.854  18.545  1.00  1.23           H  
ATOM    696 1HE2 GLN A  42     -16.799  -6.149  16.219  1.00  1.23           H  
ATOM    697 2HE2 GLN A  42     -16.562  -5.729  17.904  1.00  1.23           H  
ATOM    698  N   PRO A  43     -17.344  -4.103  21.289  1.00  1.41           N  
ATOM    699  CA  PRO A  43     -16.574  -5.115  21.954  1.00  1.41           C  
ATOM    700  C   PRO A  43     -16.117  -6.079  20.893  1.00  1.41           C  
ATOM    701  O   PRO A  43     -16.662  -6.075  19.789  1.00  1.41           O  
ATOM    702  CB  PRO A  43     -17.594  -5.743  22.886  1.00  1.41           C  
ATOM    703  CG  PRO A  43     -18.857  -5.632  22.147  1.00  1.41           C  
ATOM    704  CD  PRO A  43     -18.776  -4.320  21.422  1.00  1.41           C  
ATOM    705  HA  PRO A  43     -15.732  -4.674  22.497  1.00  1.41           H  
ATOM    706 1HB  PRO A  43     -17.324  -6.787  23.090  1.00  1.41           H  
ATOM    707 2HB  PRO A  43     -17.606  -5.217  23.851  1.00  1.41           H  
ATOM    708 1HG  PRO A  43     -18.961  -6.485  21.453  1.00  1.41           H  
ATOM    709 2HG  PRO A  43     -19.695  -5.685  22.844  1.00  1.41           H  
ATOM    710 1HD  PRO A  43     -19.239  -4.465  20.473  1.00  1.41           H  
ATOM    711 2HD  PRO A  43     -19.236  -3.561  22.000  1.00  1.41           H  
ATOM    712  N   ARG A  44     -15.201  -6.956  21.220  1.00  1.61           N  
ATOM    713  CA  ARG A  44     -14.888  -8.049  20.315  1.00  1.61           C  
ATOM    714  C   ARG A  44     -16.137  -8.887  19.980  1.00  1.61           C  
ATOM    715  O   ARG A  44     -16.260  -9.392  18.863  1.00  1.61           O  
ATOM    716  CB  ARG A  44     -13.800  -8.921  20.918  1.00  1.61           C  
ATOM    717  CG  ARG A  44     -13.372 -10.114  20.098  1.00  1.61           C  
ATOM    718  CD  ARG A  44     -12.744  -9.722  18.800  1.00  1.61           C  
ATOM    719  NE  ARG A  44     -11.453  -9.031  18.963  1.00  1.61           N  
ATOM    720  CZ  ARG A  44     -10.741  -8.520  17.950  1.00  1.61           C  
ATOM    721  NH1 ARG A  44     -11.173  -8.628  16.714  1.00  1.61           N  
ATOM    722  NH2 ARG A  44      -9.613  -7.921  18.214  1.00  1.61           N  
ATOM    723  H   ARG A  44     -14.688  -6.873  22.098  1.00  1.61           H  
ATOM    724  HA  ARG A  44     -14.514  -7.643  19.389  1.00  1.61           H  
ATOM    725 1HB  ARG A  44     -12.903  -8.320  21.068  1.00  1.61           H  
ATOM    726 2HB  ARG A  44     -14.117  -9.276  21.898  1.00  1.61           H  
ATOM    727 1HG  ARG A  44     -12.645 -10.694  20.665  1.00  1.61           H  
ATOM    728 2HG  ARG A  44     -14.246 -10.735  19.882  1.00  1.61           H  
ATOM    729 1HD  ARG A  44     -12.576 -10.614  18.200  1.00  1.61           H  
ATOM    730 2HD  ARG A  44     -13.419  -9.053  18.266  1.00  1.61           H  
ATOM    731  HE  ARG A  44     -11.043  -8.902  19.911  1.00  1.61           H  
ATOM    732 1HH1 ARG A  44     -12.048  -9.101  16.540  1.00  1.61           H  
ATOM    733 2HH1 ARG A  44     -10.634  -8.241  15.953  1.00  1.61           H  
ATOM    734 1HH2 ARG A  44      -9.313  -7.868  19.209  1.00  1.61           H  
ATOM    735 2HH2 ARG A  44      -9.061  -7.539  17.468  1.00  1.61           H  
ATOM    736  N   GLU A  45     -17.057  -9.041  20.937  1.00  1.82           N  
ATOM    737  CA  GLU A  45     -18.235  -9.888  20.731  1.00  1.82           C  
ATOM    738  C   GLU A  45     -19.033  -9.573  19.453  1.00  1.82           C  
ATOM    739  O   GLU A  45     -19.500  -8.439  19.240  1.00  1.82           O  
ATOM    740  CB  GLU A  45     -19.171  -9.770  21.949  1.00  1.82           C  
ATOM    741  CG  GLU A  45     -20.415 -10.662  21.901  1.00  1.82           C  
ATOM    742  CD  GLU A  45     -21.304 -10.557  23.135  1.00  1.82           C  
ATOM    743  OE1 GLU A  45     -20.975  -9.813  24.025  1.00  1.82           O  
ATOM    744  OE2 GLU A  45     -22.308 -11.231  23.179  1.00  1.82           O  
ATOM    745  H   GLU A  45     -16.916  -8.581  21.829  1.00  1.82           H  
ATOM    746  HA  GLU A  45     -17.893 -10.922  20.656  1.00  1.82           H  
ATOM    747 1HB  GLU A  45     -18.617 -10.014  22.856  1.00  1.82           H  
ATOM    748 2HB  GLU A  45     -19.510  -8.741  22.045  1.00  1.82           H  
ATOM    749 1HG  GLU A  45     -20.999 -10.372  21.039  1.00  1.82           H  
ATOM    750 2HG  GLU A  45     -20.107 -11.697  21.760  1.00  1.82           H  
ATOM    751  N   ASN A  46     -19.256 -10.648  18.670  1.00  2.00           N  
ATOM    752  CA  ASN A  46     -19.975 -10.713  17.394  1.00  2.00           C  
ATOM    753  C   ASN A  46     -19.262 -10.045  16.217  1.00  2.00           C  
ATOM    754  O   ASN A  46     -19.789 -10.019  15.103  1.00  2.00           O  
ATOM    755  CB  ASN A  46     -21.395 -10.183  17.523  1.00  2.00           C  
ATOM    756  CG  ASN A  46     -22.250 -11.020  18.425  1.00  2.00           C  
ATOM    757  OD1 ASN A  46     -22.161 -12.257  18.415  1.00  2.00           O  
ATOM    758  ND2 ASN A  46     -23.086 -10.377  19.201  1.00  2.00           N  
ATOM    759  H   ASN A  46     -18.806 -11.535  18.924  1.00  2.00           H  
ATOM    760  HA  ASN A  46     -20.058 -11.769  17.133  1.00  2.00           H  
ATOM    761 1HB  ASN A  46     -21.406  -9.158  17.873  1.00  2.00           H  
ATOM    762 2HB  ASN A  46     -21.848 -10.190  16.538  1.00  2.00           H  
ATOM    763 1HD2 ASN A  46     -23.681 -10.883  19.826  1.00  2.00           H  
ATOM    764 2HD2 ASN A  46     -23.126  -9.379  19.171  1.00  2.00           H  
ATOM    765  N   PHE A  47     -18.010  -9.632  16.408  1.00  2.15           N  
ATOM    766  CA  PHE A  47     -17.192  -9.104  15.316  1.00  2.15           C  
ATOM    767  C   PHE A  47     -17.115 -10.174  14.234  1.00  2.15           C  
ATOM    768  O   PHE A  47     -17.343  -9.924  13.047  1.00  2.15           O  
ATOM    769  CB  PHE A  47     -15.787  -8.730  15.828  1.00  2.15           C  
ATOM    770  CG  PHE A  47     -14.817  -8.164  14.790  1.00  2.15           C  
ATOM    771  CD1 PHE A  47     -14.909  -6.841  14.342  1.00  2.15           C  
ATOM    772  CD2 PHE A  47     -13.792  -8.945  14.285  1.00  2.15           C  
ATOM    773  CE1 PHE A  47     -14.016  -6.331  13.428  1.00  2.15           C  
ATOM    774  CE2 PHE A  47     -12.891  -8.428  13.363  1.00  2.15           C  
ATOM    775  CZ  PHE A  47     -13.006  -7.119  12.939  1.00  2.15           C  
ATOM    776  H   PHE A  47     -17.592  -9.678  17.343  1.00  2.15           H  
ATOM    777  HA  PHE A  47     -17.673  -8.220  14.901  1.00  2.15           H  
ATOM    778 1HB  PHE A  47     -15.873  -8.019  16.641  1.00  2.15           H  
ATOM    779 2HB  PHE A  47     -15.330  -9.625  16.259  1.00  2.15           H  
ATOM    780  HD1 PHE A  47     -15.690  -6.203  14.707  1.00  2.15           H  
ATOM    781  HD2 PHE A  47     -13.701  -9.980  14.624  1.00  2.15           H  
ATOM    782  HE1 PHE A  47     -14.113  -5.297  13.097  1.00  2.15           H  
ATOM    783  HE2 PHE A  47     -12.090  -9.056  12.974  1.00  2.15           H  
ATOM    784  HZ  PHE A  47     -12.298  -6.715  12.217  1.00  2.15           H  
ATOM    785  N   GLU A  48     -16.846 -11.391  14.690  1.00  2.23           N  
ATOM    786  CA  GLU A  48     -16.698 -12.604  13.905  1.00  2.23           C  
ATOM    787  C   GLU A  48     -17.939 -13.007  13.087  1.00  2.23           C  
ATOM    788  O   GLU A  48     -17.834 -13.841  12.188  1.00  2.23           O  
ATOM    789  CB  GLU A  48     -16.306 -13.743  14.864  1.00  2.23           C  
ATOM    790  CG  GLU A  48     -17.360 -14.038  15.978  1.00  2.23           C  
ATOM    791  CD  GLU A  48     -17.205 -13.138  17.209  1.00  2.23           C  
ATOM    792  OE1 GLU A  48     -16.305 -12.343  17.204  1.00  2.23           O  
ATOM    793  OE2 GLU A  48     -18.014 -13.220  18.131  1.00  2.23           O  
ATOM    794  H   GLU A  48     -16.707 -11.472  15.684  1.00  2.23           H  
ATOM    795  HA  GLU A  48     -15.878 -12.445  13.204  1.00  2.23           H  
ATOM    796 1HB  GLU A  48     -16.156 -14.660  14.296  1.00  2.23           H  
ATOM    797 2HB  GLU A  48     -15.362 -13.499  15.352  1.00  2.23           H  
ATOM    798 1HG  GLU A  48     -18.345 -13.903  15.576  1.00  2.23           H  
ATOM    799 2HG  GLU A  48     -17.266 -15.080  16.282  1.00  2.23           H  
ATOM    800  N   GLN A  49     -19.116 -12.452  13.410  1.00  2.24           N  
ATOM    801  CA  GLN A  49     -20.333 -12.788  12.685  1.00  2.24           C  
ATOM    802  C   GLN A  49     -20.618 -11.771  11.589  1.00  2.24           C  
ATOM    803  O   GLN A  49     -21.555 -11.935  10.805  1.00  2.24           O  
ATOM    804  CB  GLN A  49     -21.543 -12.818  13.631  1.00  2.24           C  
ATOM    805  CG  GLN A  49     -21.482 -13.844  14.765  1.00  2.24           C  
ATOM    806  CD  GLN A  49     -21.407 -15.281  14.266  1.00  2.24           C  
ATOM    807  OE1 GLN A  49     -22.239 -15.712  13.462  1.00  2.24           O  
ATOM    808  NE2 GLN A  49     -20.423 -16.033  14.747  1.00  2.24           N  
ATOM    809  H   GLN A  49     -19.171 -11.751  14.144  1.00  2.24           H  
ATOM    810  HA  GLN A  49     -20.209 -13.766  12.224  1.00  2.24           H  
ATOM    811 1HB  GLN A  49     -21.649 -11.834  14.097  1.00  2.24           H  
ATOM    812 2HB  GLN A  49     -22.450 -13.001  13.055  1.00  2.24           H  
ATOM    813 1HG  GLN A  49     -20.607 -13.640  15.372  1.00  2.24           H  
ATOM    814 2HG  GLN A  49     -22.380 -13.741  15.377  1.00  2.24           H  
ATOM    815 1HE2 GLN A  49     -20.331 -16.985  14.454  1.00  2.24           H  
ATOM    816 2HE2 GLN A  49     -19.776 -15.650  15.411  1.00  2.24           H  
ATOM    817  N   GLY A  50     -19.856 -10.672  11.581  1.00  2.18           N  
ATOM    818  CA  GLY A  50     -20.104  -9.573  10.656  1.00  2.18           C  
ATOM    819  C   GLY A  50     -21.223  -8.671  11.178  1.00  2.18           C  
ATOM    820  O   GLY A  50     -21.643  -7.728  10.505  1.00  2.18           O  
ATOM    821  H   GLY A  50     -19.061 -10.586  12.217  1.00  2.18           H  
ATOM    822 1HA  GLY A  50     -19.188  -8.994  10.535  1.00  2.18           H  
ATOM    823 2HA  GLY A  50     -20.372  -9.970   9.678  1.00  2.18           H  
ATOM    824  N   LEU A  51     -21.704  -8.980  12.381  1.00  2.06           N  
ATOM    825  CA  LEU A  51     -22.807  -8.286  13.025  1.00  2.06           C  
ATOM    826  C   LEU A  51     -22.432  -7.872  14.447  1.00  2.06           C  
ATOM    827  O   LEU A  51     -23.046  -8.353  15.397  1.00  2.06           O  
ATOM    828  CB  LEU A  51     -23.997  -9.243  13.102  1.00  2.06           C  
ATOM    829  CG  LEU A  51     -24.537  -9.742  11.762  1.00  2.06           C  
ATOM    830  CD1 LEU A  51     -25.526 -10.858  12.013  1.00  2.06           C  
ATOM    831  CD2 LEU A  51     -25.179  -8.588  11.023  1.00  2.06           C  
ATOM    832  H   LEU A  51     -21.273  -9.751  12.871  1.00  2.06           H  
ATOM    833  HA  LEU A  51     -23.083  -7.419  12.433  1.00  2.06           H  
ATOM    834 1HB  LEU A  51     -23.700 -10.117  13.682  1.00  2.06           H  
ATOM    835 2HB  LEU A  51     -24.811  -8.744  13.626  1.00  2.06           H  
ATOM    836  HG  LEU A  51     -23.722 -10.150  11.163  1.00  2.06           H  
ATOM    837 1HD1 LEU A  51     -25.908 -11.226  11.061  1.00  2.06           H  
ATOM    838 2HD1 LEU A  51     -25.026 -11.672  12.542  1.00  2.06           H  
ATOM    839 3HD1 LEU A  51     -26.352 -10.484  12.616  1.00  2.06           H  
ATOM    840 1HD2 LEU A  51     -25.562  -8.938  10.065  1.00  2.06           H  
ATOM    841 2HD2 LEU A  51     -25.998  -8.184  11.617  1.00  2.06           H  
ATOM    842 3HD2 LEU A  51     -24.432  -7.809  10.852  1.00  2.06           H  
ATOM    843  N   PRO A  52     -21.474  -6.959  14.628  1.00  1.90           N  
ATOM    844  CA  PRO A  52     -20.875  -6.616  15.900  1.00  1.90           C  
ATOM    845  C   PRO A  52     -21.814  -5.923  16.849  1.00  1.90           C  
ATOM    846  O   PRO A  52     -22.674  -5.138  16.431  1.00  1.90           O  
ATOM    847  CB  PRO A  52     -19.782  -5.653  15.486  1.00  1.90           C  
ATOM    848  CG  PRO A  52     -20.240  -5.056  14.184  1.00  1.90           C  
ATOM    849  CD  PRO A  52     -20.970  -6.162  13.493  1.00  1.90           C  
ATOM    850  HA  PRO A  52     -20.449  -7.513  16.364  1.00  1.90           H  
ATOM    851 1HB  PRO A  52     -19.648  -4.901  16.275  1.00  1.90           H  
ATOM    852 2HB  PRO A  52     -18.845  -6.193  15.384  1.00  1.90           H  
ATOM    853 1HG  PRO A  52     -20.873  -4.179  14.372  1.00  1.90           H  
ATOM    854 2HG  PRO A  52     -19.366  -4.699  13.615  1.00  1.90           H  
ATOM    855 1HD  PRO A  52     -21.780  -5.741  12.889  1.00  1.90           H  
ATOM    856 2HD  PRO A  52     -20.253  -6.733  12.899  1.00  1.90           H  
ATOM    857  N   LEU A  53     -21.585  -6.102  18.145  1.00  1.71           N  
ATOM    858  CA  LEU A  53     -22.409  -5.381  19.108  1.00  1.71           C  
ATOM    859  C   LEU A  53     -21.984  -3.925  19.267  1.00  1.71           C  
ATOM    860  O   LEU A  53     -21.392  -3.538  20.266  1.00  1.71           O  
ATOM    861  CB  LEU A  53     -22.331  -6.072  20.467  1.00  1.71           C  
ATOM    862  CG  LEU A  53     -23.227  -5.493  21.551  1.00  1.71           C  
ATOM    863  CD1 LEU A  53     -24.672  -5.611  21.124  1.00  1.71           C  
ATOM    864  CD2 LEU A  53     -22.972  -6.238  22.854  1.00  1.71           C  
ATOM    865  H   LEU A  53     -20.869  -6.767  18.463  1.00  1.71           H  
ATOM    866  HA  LEU A  53     -23.441  -5.404  18.759  1.00  1.71           H  
ATOM    867 1HB  LEU A  53     -22.598  -7.122  20.337  1.00  1.71           H  
ATOM    868 2HB  LEU A  53     -21.314  -6.033  20.814  1.00  1.71           H  
ATOM    869  HG  LEU A  53     -23.003  -4.434  21.684  1.00  1.71           H  
ATOM    870 1HD1 LEU A  53     -25.314  -5.186  21.894  1.00  1.71           H  
ATOM    871 2HD1 LEU A  53     -24.816  -5.064  20.190  1.00  1.71           H  
ATOM    872 3HD1 LEU A  53     -24.925  -6.660  20.975  1.00  1.71           H  
ATOM    873 1HD2 LEU A  53     -23.606  -5.828  23.640  1.00  1.71           H  
ATOM    874 2HD2 LEU A  53     -23.197  -7.300  22.720  1.00  1.71           H  
ATOM    875 3HD2 LEU A  53     -21.933  -6.131  23.141  1.00  1.71           H  
ATOM    876  N   CYS A  54     -22.323  -3.104  18.287  1.00  1.52           N  
ATOM    877  CA  CYS A  54     -21.907  -1.703  18.335  1.00  1.52           C  
ATOM    878  C   CYS A  54     -22.551  -1.025  19.537  1.00  1.52           C  
ATOM    879  O   CYS A  54     -23.759  -1.139  19.753  1.00  1.52           O  
ATOM    880  CB  CYS A  54     -22.260  -0.948  17.054  1.00  1.52           C  
ATOM    881  SG  CYS A  54     -21.677   0.769  17.057  1.00  1.52           S  
ATOM    882  H   CYS A  54     -22.812  -3.501  17.486  1.00  1.52           H  
ATOM    883  HA  CYS A  54     -20.827  -1.660  18.460  1.00  1.52           H  
ATOM    884 1HB  CYS A  54     -21.828  -1.461  16.194  1.00  1.52           H  
ATOM    885 2HB  CYS A  54     -23.342  -0.938  16.928  1.00  1.52           H  
ATOM    886  HG  CYS A  54     -22.087   1.044  18.298  1.00  1.52           H  
ATOM    887  N   LEU A  55     -21.730  -0.344  20.325  1.00  1.34           N  
ATOM    888  CA  LEU A  55     -22.166   0.321  21.545  1.00  1.34           C  
ATOM    889  C   LEU A  55     -22.369   1.816  21.320  1.00  1.34           C  
ATOM    890  O   LEU A  55     -23.273   2.429  21.890  1.00  1.34           O  
ATOM    891  CB  LEU A  55     -21.089   0.119  22.602  1.00  1.34           C  
ATOM    892  CG  LEU A  55     -20.783  -1.333  22.894  1.00  1.34           C  
ATOM    893  CD1 LEU A  55     -19.633  -1.415  23.888  1.00  1.34           C  
ATOM    894  CD2 LEU A  55     -22.028  -2.050  23.399  1.00  1.34           C  
ATOM    895  H   LEU A  55     -20.753  -0.298  20.068  1.00  1.34           H  
ATOM    896  HA  LEU A  55     -23.104  -0.122  21.873  1.00  1.34           H  
ATOM    897 1HB  LEU A  55     -20.170   0.596  22.258  1.00  1.34           H  
ATOM    898 2HB  LEU A  55     -21.408   0.595  23.526  1.00  1.34           H  
ATOM    899  HG  LEU A  55     -20.475  -1.798  21.977  1.00  1.34           H  
ATOM    900 1HD1 LEU A  55     -19.386  -2.458  24.082  1.00  1.34           H  
ATOM    901 2HD1 LEU A  55     -18.760  -0.908  23.470  1.00  1.34           H  
ATOM    902 3HD1 LEU A  55     -19.924  -0.935  24.821  1.00  1.34           H  
ATOM    903 1HD2 LEU A  55     -21.791  -3.100  23.577  1.00  1.34           H  
ATOM    904 2HD2 LEU A  55     -22.366  -1.591  24.326  1.00  1.34           H  
ATOM    905 3HD2 LEU A  55     -22.816  -1.980  22.645  1.00  1.34           H  
ATOM    906  N   LEU A  56     -21.514   2.393  20.481  1.00  1.17           N  
ATOM    907  CA  LEU A  56     -21.556   3.828  20.191  1.00  1.17           C  
ATOM    908  C   LEU A  56     -21.265   4.081  18.732  1.00  1.17           C  
ATOM    909  O   LEU A  56     -20.321   3.519  18.177  1.00  1.17           O  
ATOM    910  CB  LEU A  56     -20.544   4.627  21.036  1.00  1.17           C  
ATOM    911  CG  LEU A  56     -20.493   6.173  20.759  1.00  1.17           C  
ATOM    912  CD1 LEU A  56     -21.810   6.790  21.193  1.00  1.17           C  
ATOM    913  CD2 LEU A  56     -19.315   6.812  21.510  1.00  1.17           C  
ATOM    914  H   LEU A  56     -20.792   1.809  20.060  1.00  1.17           H  
ATOM    915  HA  LEU A  56     -22.559   4.198  20.405  1.00  1.17           H  
ATOM    916 1HB  LEU A  56     -20.768   4.475  22.090  1.00  1.17           H  
ATOM    917 2HB  LEU A  56     -19.559   4.240  20.833  1.00  1.17           H  
ATOM    918  HG  LEU A  56     -20.364   6.351  19.692  1.00  1.17           H  
ATOM    919 1HD1 LEU A  56     -21.801   7.852  21.001  1.00  1.17           H  
ATOM    920 2HD1 LEU A  56     -22.627   6.333  20.639  1.00  1.17           H  
ATOM    921 3HD1 LEU A  56     -21.955   6.616  22.254  1.00  1.17           H  
ATOM    922 1HD2 LEU A  56     -19.297   7.878  21.302  1.00  1.17           H  
ATOM    923 2HD2 LEU A  56     -19.427   6.653  22.583  1.00  1.17           H  
ATOM    924 3HD2 LEU A  56     -18.385   6.363  21.178  1.00  1.17           H  
ATOM    925  N   ALA A  57     -22.066   4.930  18.101  1.00  1.03           N  
ATOM    926  CA  ALA A  57     -21.799   5.288  16.719  1.00  1.03           C  
ATOM    927  C   ALA A  57     -22.119   6.744  16.476  1.00  1.03           C  
ATOM    928  O   ALA A  57     -23.218   7.216  16.779  1.00  1.03           O  
ATOM    929  CB  ALA A  57     -22.612   4.431  15.777  1.00  1.03           C  
ATOM    930  H   ALA A  57     -22.844   5.350  18.588  1.00  1.03           H  
ATOM    931  HA  ALA A  57     -20.743   5.136  16.525  1.00  1.03           H  
ATOM    932 1HB  ALA A  57     -22.378   4.711  14.748  1.00  1.03           H  
ATOM    933 2HB  ALA A  57     -22.365   3.397  15.940  1.00  1.03           H  
ATOM    934 3HB  ALA A  57     -23.671   4.585  15.962  1.00  1.03           H  
ATOM    935  N   LEU A  58     -21.145   7.444  15.916  1.00  0.92           N  
ATOM    936  CA  LEU A  58     -21.267   8.853  15.618  1.00  0.92           C  
ATOM    937  C   LEU A  58     -21.134   9.066  14.118  1.00  0.92           C  
ATOM    938  O   LEU A  58     -20.205   8.544  13.492  1.00  0.92           O  
ATOM    939  CB  LEU A  58     -20.138   9.583  16.327  1.00  0.92           C  
ATOM    940  CG  LEU A  58     -20.008   9.272  17.814  1.00  0.92           C  
ATOM    941  CD1 LEU A  58     -18.790   9.935  18.352  1.00  0.92           C  
ATOM    942  CD2 LEU A  58     -21.224   9.735  18.553  1.00  0.92           C  
ATOM    943  H   LEU A  58     -20.267   6.972  15.714  1.00  0.92           H  
ATOM    944  HA  LEU A  58     -22.238   9.216  15.953  1.00  0.92           H  
ATOM    945 1HB  LEU A  58     -19.221   9.321  15.850  1.00  0.92           H  
ATOM    946 2HB  LEU A  58     -20.286  10.657  16.215  1.00  0.92           H  
ATOM    947  HG  LEU A  58     -19.888   8.194  17.938  1.00  0.92           H  
ATOM    948 1HD1 LEU A  58     -18.689   9.685  19.375  1.00  0.92           H  
ATOM    949 2HD1 LEU A  58     -17.910   9.607  17.816  1.00  0.92           H  
ATOM    950 3HD1 LEU A  58     -18.896  10.984  18.254  1.00  0.92           H  
ATOM    951 1HD2 LEU A  58     -21.117   9.501  19.597  1.00  0.92           H  
ATOM    952 2HD2 LEU A  58     -21.321  10.796  18.434  1.00  0.92           H  
ATOM    953 3HD2 LEU A  58     -22.111   9.243  18.161  1.00  0.92           H  
ATOM    954  N   GLU A  59     -22.025   9.851  13.535  1.00  0.84           N  
ATOM    955  CA  GLU A  59     -21.935  10.115  12.104  1.00  0.84           C  
ATOM    956  C   GLU A  59     -21.887  11.616  11.847  1.00  0.84           C  
ATOM    957  O   GLU A  59     -22.753  12.353  12.319  1.00  0.84           O  
ATOM    958  CB  GLU A  59     -23.106   9.445  11.368  1.00  0.84           C  
ATOM    959  CG  GLU A  59     -23.118   7.896  11.495  1.00  0.84           C  
ATOM    960  CD  GLU A  59     -24.244   7.214  10.742  1.00  0.84           C  
ATOM    961  OE1 GLU A  59     -25.022   7.895  10.123  1.00  0.84           O  
ATOM    962  OE2 GLU A  59     -24.322   6.004  10.800  1.00  0.84           O  
ATOM    963  H   GLU A  59     -22.773  10.258  14.076  1.00  0.84           H  
ATOM    964  HA  GLU A  59     -21.006   9.691  11.721  1.00  0.84           H  
ATOM    965 1HB  GLU A  59     -24.049   9.825  11.759  1.00  0.84           H  
ATOM    966 2HB  GLU A  59     -23.061   9.697  10.308  1.00  0.84           H  
ATOM    967 1HG  GLU A  59     -22.170   7.517  11.118  1.00  0.84           H  
ATOM    968 2HG  GLU A  59     -23.186   7.627  12.548  1.00  0.84           H  
ATOM    969  N   SER A  60     -20.923  12.001  11.006  1.00  0.80           N  
ATOM    970  CA  SER A  60     -20.494  13.339  10.573  1.00  0.80           C  
ATOM    971  C   SER A  60     -19.596  13.993  11.600  1.00  0.80           C  
ATOM    972  O   SER A  60     -19.593  13.628  12.781  1.00  0.80           O  
ATOM    973  CB  SER A  60     -21.665  14.311  10.382  1.00  0.80           C  
ATOM    974  OG  SER A  60     -22.277  14.702  11.629  1.00  0.80           O  
ATOM    975  H   SER A  60     -20.324  11.257  10.643  1.00  0.80           H  
ATOM    976  HA  SER A  60     -19.938  13.241   9.639  1.00  0.80           H  
ATOM    977 1HB  SER A  60     -21.302  15.199   9.865  1.00  0.80           H  
ATOM    978 2HB  SER A  60     -22.412  13.851   9.741  1.00  0.80           H  
ATOM    979  HG  SER A  60     -22.778  13.935  11.914  1.00  0.80           H  
ATOM    980  N   LYS A  61     -18.908  15.042  11.161  1.00  0.78           N  
ATOM    981  CA  LYS A  61     -17.995  15.767  12.029  1.00  0.78           C  
ATOM    982  C   LYS A  61     -18.703  16.410  13.192  1.00  0.78           C  
ATOM    983  O   LYS A  61     -18.199  16.396  14.316  1.00  0.78           O  
ATOM    984  CB  LYS A  61     -17.237  16.814  11.241  1.00  0.78           C  
ATOM    985  CG  LYS A  61     -16.233  17.611  12.036  1.00  0.78           C  
ATOM    986  CD  LYS A  61     -15.575  18.688  11.168  1.00  0.78           C  
ATOM    987  CE  LYS A  61     -14.573  18.095  10.196  1.00  0.78           C  
ATOM    988  NZ  LYS A  61     -13.866  19.151   9.421  1.00  0.78           N  
ATOM    989  H   LYS A  61     -18.984  15.297  10.174  1.00  0.78           H  
ATOM    990  HA  LYS A  61     -17.274  15.055  12.433  1.00  0.78           H  
ATOM    991 1HB  LYS A  61     -16.667  16.307  10.468  1.00  0.78           H  
ATOM    992 2HB  LYS A  61     -17.931  17.499  10.751  1.00  0.78           H  
ATOM    993 1HG  LYS A  61     -16.727  18.081  12.888  1.00  0.78           H  
ATOM    994 2HG  LYS A  61     -15.454  16.939  12.406  1.00  0.78           H  
ATOM    995 1HD  LYS A  61     -16.342  19.209  10.590  1.00  0.78           H  
ATOM    996 2HD  LYS A  61     -15.063  19.412  11.796  1.00  0.78           H  
ATOM    997 1HE  LYS A  61     -13.859  17.527  10.745  1.00  0.78           H  
ATOM    998 2HE  LYS A  61     -15.081  17.436   9.504  1.00  0.78           H  
ATOM    999 1HZ  LYS A  61     -13.203  18.744   8.777  1.00  0.78           H  
ATOM   1000 2HZ  LYS A  61     -14.576  19.656   8.892  1.00  0.78           H  
ATOM   1001 3HZ  LYS A  61     -13.383  19.776  10.046  1.00  0.78           H  
ATOM   1002  N   ALA A  62     -19.865  17.005  12.922  1.00  0.80           N  
ATOM   1003  CA  ALA A  62     -20.601  17.678  13.972  1.00  0.80           C  
ATOM   1004  C   ALA A  62     -20.988  16.698  15.060  1.00  0.80           C  
ATOM   1005  O   ALA A  62     -20.827  16.996  16.239  1.00  0.80           O  
ATOM   1006  CB  ALA A  62     -21.840  18.345  13.412  1.00  0.80           C  
ATOM   1007  H   ALA A  62     -20.237  16.968  11.983  1.00  0.80           H  
ATOM   1008  HA  ALA A  62     -19.952  18.437  14.413  1.00  0.80           H  
ATOM   1009 1HB  ALA A  62     -22.367  18.859  14.219  1.00  0.80           H  
ATOM   1010 2HB  ALA A  62     -21.554  19.063  12.646  1.00  0.80           H  
ATOM   1011 3HB  ALA A  62     -22.491  17.587  12.977  1.00  0.80           H  
ATOM   1012  N   MET A  63     -21.426  15.487  14.685  1.00  0.84           N  
ATOM   1013  CA  MET A  63     -21.779  14.535  15.738  1.00  0.84           C  
ATOM   1014  C   MET A  63     -20.568  14.137  16.558  1.00  0.84           C  
ATOM   1015  O   MET A  63     -20.645  14.000  17.783  1.00  0.84           O  
ATOM   1016  CB  MET A  63     -22.463  13.311  15.182  1.00  0.84           C  
ATOM   1017  CG  MET A  63     -22.992  12.379  16.245  1.00  0.84           C  
ATOM   1018  SD  MET A  63     -24.257  13.116  17.277  1.00  0.84           S  
ATOM   1019  CE  MET A  63     -23.313  13.374  18.785  1.00  0.84           C  
ATOM   1020  H   MET A  63     -21.538  15.236  13.692  1.00  0.84           H  
ATOM   1021  HA  MET A  63     -22.480  15.026  16.411  1.00  0.84           H  
ATOM   1022 1HB  MET A  63     -23.280  13.607  14.527  1.00  0.84           H  
ATOM   1023 2HB  MET A  63     -21.739  12.756  14.585  1.00  0.84           H  
ATOM   1024 1HG  MET A  63     -23.399  11.486  15.782  1.00  0.84           H  
ATOM   1025 2HG  MET A  63     -22.170  12.094  16.870  1.00  0.84           H  
ATOM   1026 1HE  MET A  63     -23.946  13.843  19.538  1.00  0.84           H  
ATOM   1027 2HE  MET A  63     -22.962  12.417  19.155  1.00  0.84           H  
ATOM   1028 3HE  MET A  63     -22.466  14.017  18.575  1.00  0.84           H  
ATOM   1029  N   ILE A  64     -19.435  13.971  15.893  1.00  0.90           N  
ATOM   1030  CA  ILE A  64     -18.227  13.596  16.596  1.00  0.90           C  
ATOM   1031  C   ILE A  64     -17.822  14.703  17.579  1.00  0.90           C  
ATOM   1032  O   ILE A  64     -17.535  14.436  18.754  1.00  0.90           O  
ATOM   1033  CB  ILE A  64     -17.145  13.226  15.570  1.00  0.90           C  
ATOM   1034  CG1 ILE A  64     -17.601  11.907  14.869  1.00  0.90           C  
ATOM   1035  CG2 ILE A  64     -15.819  13.063  16.208  1.00  0.90           C  
ATOM   1036  CD1 ILE A  64     -16.828  11.530  13.643  1.00  0.90           C  
ATOM   1037  H   ILE A  64     -19.420  14.080  14.875  1.00  0.90           H  
ATOM   1038  HA  ILE A  64     -18.434  12.714  17.168  1.00  0.90           H  
ATOM   1039  HB  ILE A  64     -17.089  14.004  14.811  1.00  0.90           H  
ATOM   1040 1HG1 ILE A  64     -17.518  11.094  15.583  1.00  0.90           H  
ATOM   1041 2HG1 ILE A  64     -18.650  12.013  14.583  1.00  0.90           H  
ATOM   1042 1HG2 ILE A  64     -15.078  12.799  15.454  1.00  0.90           H  
ATOM   1043 2HG2 ILE A  64     -15.550  14.004  16.669  1.00  0.90           H  
ATOM   1044 3HG2 ILE A  64     -15.878  12.276  16.959  1.00  0.90           H  
ATOM   1045 1HD1 ILE A  64     -17.229  10.600  13.233  1.00  0.90           H  
ATOM   1046 2HD1 ILE A  64     -16.918  12.324  12.897  1.00  0.90           H  
ATOM   1047 3HD1 ILE A  64     -15.791  11.392  13.905  1.00  0.90           H  
ATOM   1048  N   ARG A  65     -17.850  15.951  17.115  1.00  0.97           N  
ATOM   1049  CA  ARG A  65     -17.553  17.105  17.957  1.00  0.97           C  
ATOM   1050  C   ARG A  65     -18.476  17.188  19.167  1.00  0.97           C  
ATOM   1051  O   ARG A  65     -18.011  17.326  20.306  1.00  0.97           O  
ATOM   1052  CB  ARG A  65     -17.739  18.394  17.182  1.00  0.97           C  
ATOM   1053  CG  ARG A  65     -17.473  19.670  17.964  1.00  0.97           C  
ATOM   1054  CD  ARG A  65     -18.018  20.850  17.245  1.00  0.97           C  
ATOM   1055  NE  ARG A  65     -19.488  20.819  17.179  1.00  0.97           N  
ATOM   1056  CZ  ARG A  65     -20.244  21.506  16.309  1.00  0.97           C  
ATOM   1057  NH1 ARG A  65     -19.701  22.293  15.399  1.00  0.97           N  
ATOM   1058  NH2 ARG A  65     -21.546  21.373  16.394  1.00  0.97           N  
ATOM   1059  H   ARG A  65     -18.093  16.107  16.137  1.00  0.97           H  
ATOM   1060  HA  ARG A  65     -16.521  17.028  18.300  1.00  0.97           H  
ATOM   1061 1HB  ARG A  65     -17.091  18.388  16.308  1.00  0.97           H  
ATOM   1062 2HB  ARG A  65     -18.764  18.450  16.819  1.00  0.97           H  
ATOM   1063 1HG  ARG A  65     -17.962  19.607  18.938  1.00  0.97           H  
ATOM   1064 2HG  ARG A  65     -16.400  19.807  18.105  1.00  0.97           H  
ATOM   1065 1HD  ARG A  65     -17.718  21.762  17.757  1.00  0.97           H  
ATOM   1066 2HD  ARG A  65     -17.633  20.859  16.226  1.00  0.97           H  
ATOM   1067  HE  ARG A  65     -20.016  20.228  17.852  1.00  0.97           H  
ATOM   1068 1HH1 ARG A  65     -18.696  22.387  15.348  1.00  0.97           H  
ATOM   1069 2HH1 ARG A  65     -20.290  22.801  14.757  1.00  0.97           H  
ATOM   1070 1HH2 ARG A  65     -21.922  20.744  17.136  1.00  0.97           H  
ATOM   1071 2HH2 ARG A  65     -22.161  21.863  15.771  1.00  0.97           H  
ATOM   1072  N   ASP A  66     -19.791  17.121  18.906  1.00  1.05           N  
ATOM   1073  CA  ASP A  66     -20.800  17.250  19.945  1.00  1.05           C  
ATOM   1074  C   ASP A  66     -20.698  16.135  20.967  1.00  1.05           C  
ATOM   1075  O   ASP A  66     -20.899  16.362  22.166  1.00  1.05           O  
ATOM   1076  CB  ASP A  66     -22.211  17.250  19.350  1.00  1.05           C  
ATOM   1077  CG  ASP A  66     -22.563  18.530  18.552  1.00  1.05           C  
ATOM   1078  OD1 ASP A  66     -21.827  19.508  18.606  1.00  1.05           O  
ATOM   1079  OD2 ASP A  66     -23.596  18.529  17.922  1.00  1.05           O  
ATOM   1080  H   ASP A  66     -20.102  16.985  17.943  1.00  1.05           H  
ATOM   1081  HA  ASP A  66     -20.642  18.197  20.459  1.00  1.05           H  
ATOM   1082 1HB  ASP A  66     -22.299  16.403  18.670  1.00  1.05           H  
ATOM   1083 2HB  ASP A  66     -22.944  17.108  20.142  1.00  1.05           H  
ATOM   1084  N   ARG A  67     -20.360  14.922  20.519  1.00  1.16           N  
ATOM   1085  CA  ARG A  67     -20.237  13.837  21.467  1.00  1.16           C  
ATOM   1086  C   ARG A  67     -19.069  14.110  22.377  1.00  1.16           C  
ATOM   1087  O   ARG A  67     -19.205  14.043  23.595  1.00  1.16           O  
ATOM   1088  CB  ARG A  67     -19.998  12.513  20.779  1.00  1.16           C  
ATOM   1089  CG  ARG A  67     -19.888  11.310  21.726  1.00  1.16           C  
ATOM   1090  CD  ARG A  67     -21.149  11.023  22.428  1.00  1.16           C  
ATOM   1091  NE  ARG A  67     -21.072   9.773  23.172  1.00  1.16           N  
ATOM   1092  CZ  ARG A  67     -21.982   9.358  24.073  1.00  1.16           C  
ATOM   1093  NH1 ARG A  67     -23.023  10.108  24.356  1.00  1.16           N  
ATOM   1094  NH2 ARG A  67     -21.835   8.195  24.671  1.00  1.16           N  
ATOM   1095  H   ARG A  67     -20.224  14.745  19.524  1.00  1.16           H  
ATOM   1096  HA  ARG A  67     -21.150  13.777  22.059  1.00  1.16           H  
ATOM   1097 1HB  ARG A  67     -20.796  12.327  20.086  1.00  1.16           H  
ATOM   1098 2HB  ARG A  67     -19.077  12.574  20.196  1.00  1.16           H  
ATOM   1099 1HG  ARG A  67     -19.596  10.428  21.204  1.00  1.16           H  
ATOM   1100 2HG  ARG A  67     -19.139  11.538  22.481  1.00  1.16           H  
ATOM   1101 1HD  ARG A  67     -21.364  11.827  23.132  1.00  1.16           H  
ATOM   1102 2HD  ARG A  67     -21.960  10.943  21.704  1.00  1.16           H  
ATOM   1103  HE  ARG A  67     -20.284   9.161  22.988  1.00  1.16           H  
ATOM   1104 1HH1 ARG A  67     -23.142  11.000  23.899  1.00  1.16           H  
ATOM   1105 2HH1 ARG A  67     -23.706   9.792  25.030  1.00  1.16           H  
ATOM   1106 1HH2 ARG A  67     -21.041   7.608  24.448  1.00  1.16           H  
ATOM   1107 2HH2 ARG A  67     -22.517   7.884  25.345  1.00  1.16           H  
ATOM   1108  N   VAL A  68     -17.928  14.505  21.820  1.00  1.30           N  
ATOM   1109  CA  VAL A  68     -16.802  14.748  22.696  1.00  1.30           C  
ATOM   1110  C   VAL A  68     -17.072  15.853  23.687  1.00  1.30           C  
ATOM   1111  O   VAL A  68     -16.757  15.711  24.872  1.00  1.30           O  
ATOM   1112  CB  VAL A  68     -15.530  15.087  21.931  1.00  1.30           C  
ATOM   1113  CG1 VAL A  68     -14.512  15.556  22.910  1.00  1.30           C  
ATOM   1114  CG2 VAL A  68     -15.012  13.878  21.279  1.00  1.30           C  
ATOM   1115  H   VAL A  68     -17.835  14.597  20.805  1.00  1.30           H  
ATOM   1116  HA  VAL A  68     -16.611  13.831  23.253  1.00  1.30           H  
ATOM   1117  HB  VAL A  68     -15.722  15.876  21.198  1.00  1.30           H  
ATOM   1118 1HG1 VAL A  68     -13.582  15.789  22.398  1.00  1.30           H  
ATOM   1119 2HG1 VAL A  68     -14.882  16.434  23.420  1.00  1.30           H  
ATOM   1120 3HG1 VAL A  68     -14.353  14.783  23.624  1.00  1.30           H  
ATOM   1121 1HG2 VAL A  68     -14.098  14.114  20.794  1.00  1.30           H  
ATOM   1122 2HG2 VAL A  68     -14.823  13.138  22.039  1.00  1.30           H  
ATOM   1123 3HG2 VAL A  68     -15.739  13.506  20.557  1.00  1.30           H  
ATOM   1124  N   TYR A  69     -17.659  16.953  23.226  1.00  1.46           N  
ATOM   1125  CA  TYR A  69     -17.945  18.032  24.145  1.00  1.46           C  
ATOM   1126  C   TYR A  69     -18.851  17.556  25.283  1.00  1.46           C  
ATOM   1127  O   TYR A  69     -18.557  17.799  26.460  1.00  1.46           O  
ATOM   1128  CB  TYR A  69     -18.563  19.224  23.439  1.00  1.46           C  
ATOM   1129  CG  TYR A  69     -18.857  20.290  24.422  1.00  1.46           C  
ATOM   1130  CD1 TYR A  69     -17.824  21.070  24.875  1.00  1.46           C  
ATOM   1131  CD2 TYR A  69     -20.130  20.475  24.900  1.00  1.46           C  
ATOM   1132  CE1 TYR A  69     -18.039  22.042  25.808  1.00  1.46           C  
ATOM   1133  CE2 TYR A  69     -20.361  21.443  25.841  1.00  1.46           C  
ATOM   1134  CZ  TYR A  69     -19.318  22.228  26.300  1.00  1.46           C  
ATOM   1135  OH  TYR A  69     -19.554  23.171  27.271  1.00  1.46           O  
ATOM   1136  H   TYR A  69     -17.900  17.032  22.237  1.00  1.46           H  
ATOM   1137  HA  TYR A  69     -17.004  18.359  24.587  1.00  1.46           H  
ATOM   1138 1HB  TYR A  69     -17.876  19.614  22.687  1.00  1.46           H  
ATOM   1139 2HB  TYR A  69     -19.488  18.930  22.939  1.00  1.46           H  
ATOM   1140  HD1 TYR A  69     -16.834  20.897  24.500  1.00  1.46           H  
ATOM   1141  HD2 TYR A  69     -20.948  19.846  24.546  1.00  1.46           H  
ATOM   1142  HE1 TYR A  69     -17.210  22.648  26.171  1.00  1.46           H  
ATOM   1143  HE2 TYR A  69     -21.367  21.587  26.237  1.00  1.46           H  
ATOM   1144  HH  TYR A  69     -20.275  22.838  27.854  1.00  1.46           H  
ATOM   1145  N   GLY A  70     -19.963  16.889  24.944  1.00  1.68           N  
ATOM   1146  CA  GLY A  70     -20.885  16.411  25.968  1.00  1.68           C  
ATOM   1147  C   GLY A  70     -20.198  15.444  26.934  1.00  1.68           C  
ATOM   1148  O   GLY A  70     -20.453  15.468  28.148  1.00  1.68           O  
ATOM   1149  H   GLY A  70     -20.175  16.703  23.961  1.00  1.68           H  
ATOM   1150 1HA  GLY A  70     -21.285  17.263  26.519  1.00  1.68           H  
ATOM   1151 2HA  GLY A  70     -21.725  15.913  25.483  1.00  1.68           H  
ATOM   1152  N   VAL A  71     -19.297  14.609  26.412  1.00  1.95           N  
ATOM   1153  CA  VAL A  71     -18.589  13.695  27.280  1.00  1.95           C  
ATOM   1154  C   VAL A  71     -17.689  14.451  28.225  1.00  1.95           C  
ATOM   1155  O   VAL A  71     -17.614  14.107  29.405  1.00  1.95           O  
ATOM   1156  CB  VAL A  71     -17.745  12.675  26.532  1.00  1.95           C  
ATOM   1157  CG1 VAL A  71     -16.927  11.945  27.582  1.00  1.95           C  
ATOM   1158  CG2 VAL A  71     -18.657  11.727  25.754  1.00  1.95           C  
ATOM   1159  H   VAL A  71     -19.126  14.597  25.407  1.00  1.95           H  
ATOM   1160  HA  VAL A  71     -19.322  13.144  27.864  1.00  1.95           H  
ATOM   1161  HB  VAL A  71     -17.057  13.174  25.846  1.00  1.95           H  
ATOM   1162 1HG1 VAL A  71     -16.313  11.228  27.148  1.00  1.95           H  
ATOM   1163 2HG1 VAL A  71     -16.305  12.668  28.108  1.00  1.95           H  
ATOM   1164 3HG1 VAL A  71     -17.596  11.460  28.291  1.00  1.95           H  
ATOM   1165 1HG2 VAL A  71     -18.084  10.980  25.250  1.00  1.95           H  
ATOM   1166 2HG2 VAL A  71     -19.325  11.268  26.425  1.00  1.95           H  
ATOM   1167 3HG2 VAL A  71     -19.229  12.266  25.042  1.00  1.95           H  
ATOM   1168  N   LYS A  72     -16.994  15.469  27.721  1.00  2.29           N  
ATOM   1169  CA  LYS A  72     -16.117  16.261  28.560  1.00  2.29           C  
ATOM   1170  C   LYS A  72     -16.904  16.806  29.746  1.00  2.29           C  
ATOM   1171  O   LYS A  72     -16.464  16.671  30.893  1.00  2.29           O  
ATOM   1172  CB  LYS A  72     -15.477  17.399  27.758  1.00  2.29           C  
ATOM   1173  CG  LYS A  72     -14.503  18.269  28.545  1.00  2.29           C  
ATOM   1174  CD  LYS A  72     -13.857  19.321  27.648  1.00  2.29           C  
ATOM   1175  CE  LYS A  72     -12.806  20.131  28.401  1.00  2.29           C  
ATOM   1176  NZ  LYS A  72     -13.420  21.013  29.447  1.00  2.29           N  
ATOM   1177  H   LYS A  72     -17.077  15.694  26.728  1.00  2.29           H  
ATOM   1178  HA  LYS A  72     -15.327  15.618  28.945  1.00  2.29           H  
ATOM   1179 1HB  LYS A  72     -14.954  16.986  26.893  1.00  2.29           H  
ATOM   1180 2HB  LYS A  72     -16.257  18.054  27.376  1.00  2.29           H  
ATOM   1181 1HG  LYS A  72     -15.040  18.769  29.353  1.00  2.29           H  
ATOM   1182 2HG  LYS A  72     -13.724  17.644  28.979  1.00  2.29           H  
ATOM   1183 1HD  LYS A  72     -13.381  18.827  26.796  1.00  2.29           H  
ATOM   1184 2HD  LYS A  72     -14.626  19.995  27.269  1.00  2.29           H  
ATOM   1185 1HE  LYS A  72     -12.109  19.445  28.880  1.00  2.29           H  
ATOM   1186 2HE  LYS A  72     -12.257  20.749  27.689  1.00  2.29           H  
ATOM   1187 1HZ  LYS A  72     -12.694  21.530  29.926  1.00  2.29           H  
ATOM   1188 2HZ  LYS A  72     -14.060  21.660  29.009  1.00  2.29           H  
ATOM   1189 3HZ  LYS A  72     -13.922  20.442  30.112  1.00  2.29           H  
ATOM   1190  N   GLU A  73     -18.094  17.373  29.490  1.00  2.69           N  
ATOM   1191  CA  GLU A  73     -18.894  17.895  30.598  1.00  2.69           C  
ATOM   1192  C   GLU A  73     -19.276  16.791  31.591  1.00  2.69           C  
ATOM   1193  O   GLU A  73     -19.278  17.015  32.799  1.00  2.69           O  
ATOM   1194  CB  GLU A  73     -20.175  18.605  30.125  1.00  2.69           C  
ATOM   1195  CG  GLU A  73     -19.992  19.971  29.431  1.00  2.69           C  
ATOM   1196  CD  GLU A  73     -21.345  20.640  29.107  1.00  2.69           C  
ATOM   1197  OE1 GLU A  73     -22.353  19.991  29.251  1.00  2.69           O  
ATOM   1198  OE2 GLU A  73     -21.364  21.805  28.741  1.00  2.69           O  
ATOM   1199  H   GLU A  73     -18.416  17.454  28.520  1.00  2.69           H  
ATOM   1200  HA  GLU A  73     -18.287  18.626  31.134  1.00  2.69           H  
ATOM   1201 1HB  GLU A  73     -20.691  17.954  29.414  1.00  2.69           H  
ATOM   1202 2HB  GLU A  73     -20.841  18.747  30.974  1.00  2.69           H  
ATOM   1203 1HG  GLU A  73     -19.410  20.628  30.075  1.00  2.69           H  
ATOM   1204 2HG  GLU A  73     -19.431  19.820  28.504  1.00  2.69           H  
ATOM   1205  N   THR A  74     -19.574  15.590  31.092  1.00  3.10           N  
ATOM   1206  CA  THR A  74     -19.918  14.478  31.973  1.00  3.10           C  
ATOM   1207  C   THR A  74     -18.739  14.078  32.865  1.00  3.10           C  
ATOM   1208  O   THR A  74     -18.869  13.946  34.087  1.00  3.10           O  
ATOM   1209  CB  THR A  74     -20.356  13.246  31.147  1.00  3.10           C  
ATOM   1210  OG1 THR A  74     -21.535  13.567  30.388  1.00  3.10           O  
ATOM   1211  CG2 THR A  74     -20.614  12.039  32.038  1.00  3.10           C  
ATOM   1212  H   THR A  74     -19.590  15.456  30.079  1.00  3.10           H  
ATOM   1213  HA  THR A  74     -20.744  14.788  32.611  1.00  3.10           H  
ATOM   1214  HB  THR A  74     -19.562  12.986  30.454  1.00  3.10           H  
ATOM   1215  HG1 THR A  74     -21.329  14.296  29.766  1.00  3.10           H  
ATOM   1216 1HG2 THR A  74     -20.903  11.188  31.421  1.00  3.10           H  
ATOM   1217 2HG2 THR A  74     -19.703  11.793  32.589  1.00  3.10           H  
ATOM   1218 3HG2 THR A  74     -21.413  12.268  32.740  1.00  3.10           H  
ATOM   1219  N   MET A  75     -17.570  13.914  32.247  1.00  3.43           N  
ATOM   1220  CA  MET A  75     -16.371  13.463  32.940  1.00  3.43           C  
ATOM   1221  C   MET A  75     -15.843  14.528  33.901  1.00  3.43           C  
ATOM   1222  O   MET A  75     -15.222  14.214  34.918  1.00  3.43           O  
ATOM   1223  CB  MET A  75     -15.325  13.062  31.915  1.00  3.43           C  
ATOM   1224  CG  MET A  75     -15.708  11.819  31.086  1.00  3.43           C  
ATOM   1225  SD  MET A  75     -16.107  10.322  32.049  1.00  3.43           S  
ATOM   1226  CE  MET A  75     -14.569   9.773  32.779  1.00  3.43           C  
ATOM   1227  H   MET A  75     -17.531  14.075  31.242  1.00  3.43           H  
ATOM   1228  HA  MET A  75     -16.627  12.585  33.531  1.00  3.43           H  
ATOM   1229 1HB  MET A  75     -15.183  13.891  31.216  1.00  3.43           H  
ATOM   1230 2HB  MET A  75     -14.399  12.888  32.403  1.00  3.43           H  
ATOM   1231 1HG  MET A  75     -16.591  12.073  30.512  1.00  3.43           H  
ATOM   1232 2HG  MET A  75     -14.910  11.580  30.386  1.00  3.43           H  
ATOM   1233 1HE  MET A  75     -14.753   8.870  33.362  1.00  3.43           H  
ATOM   1234 2HE  MET A  75     -13.840   9.558  31.996  1.00  3.43           H  
ATOM   1235 3HE  MET A  75     -14.194  10.545  33.436  1.00  3.43           H  
ATOM   1236  N   TYR A  76     -16.157  15.789  33.613  1.00  3.57           N  
ATOM   1237  CA  TYR A  76     -15.792  16.933  34.435  1.00  3.57           C  
ATOM   1238  C   TYR A  76     -16.282  16.813  35.869  1.00  3.57           C  
ATOM   1239  O   TYR A  76     -15.737  17.465  36.757  1.00  3.57           O  
ATOM   1240  CB  TYR A  76     -16.299  18.245  33.854  1.00  3.57           C  
ATOM   1241  CG  TYR A  76     -15.803  19.430  34.638  1.00  3.57           C  
ATOM   1242  CD1 TYR A  76     -14.496  19.870  34.476  1.00  3.57           C  
ATOM   1243  CD2 TYR A  76     -16.647  20.067  35.535  1.00  3.57           C  
ATOM   1244  CE1 TYR A  76     -14.034  20.947  35.207  1.00  3.57           C  
ATOM   1245  CE2 TYR A  76     -16.184  21.147  36.267  1.00  3.57           C  
ATOM   1246  CZ  TYR A  76     -14.882  21.586  36.104  1.00  3.57           C  
ATOM   1247  OH  TYR A  76     -14.418  22.658  36.835  1.00  3.57           O  
ATOM   1248  H   TYR A  76     -16.641  15.984  32.736  1.00  3.57           H  
ATOM   1249  HA  TYR A  76     -14.704  16.983  34.470  1.00  3.57           H  
ATOM   1250 1HB  TYR A  76     -15.973  18.347  32.819  1.00  3.57           H  
ATOM   1251 2HB  TYR A  76     -17.384  18.257  33.867  1.00  3.57           H  
ATOM   1252  HD1 TYR A  76     -13.836  19.362  33.774  1.00  3.57           H  
ATOM   1253  HD2 TYR A  76     -17.673  19.712  35.664  1.00  3.57           H  
ATOM   1254  HE1 TYR A  76     -13.007  21.291  35.081  1.00  3.57           H  
ATOM   1255  HE2 TYR A  76     -16.844  21.649  36.974  1.00  3.57           H  
ATOM   1256  HH  TYR A  76     -15.114  22.975  37.415  1.00  3.57           H  
ATOM   1257  N   HIS A  77     -17.334  16.019  36.114  1.00  3.43           N  
ATOM   1258  CA  HIS A  77     -17.873  15.914  37.464  1.00  3.43           C  
ATOM   1259  C   HIS A  77     -17.046  14.971  38.347  1.00  3.43           C  
ATOM   1260  O   HIS A  77     -17.345  14.796  39.530  1.00  3.43           O  
ATOM   1261  CB  HIS A  77     -19.318  15.430  37.410  1.00  3.43           C  
ATOM   1262  CG  HIS A  77     -20.254  16.428  36.802  1.00  3.43           C  
ATOM   1263  ND1 HIS A  77     -20.579  17.626  37.416  1.00  3.43           N  
ATOM   1264  CD2 HIS A  77     -20.923  16.413  35.629  1.00  3.43           C  
ATOM   1265  CE1 HIS A  77     -21.412  18.299  36.640  1.00  3.43           C  
ATOM   1266  NE2 HIS A  77     -21.636  17.584  35.552  1.00  3.43           N  
ATOM   1267  H   HIS A  77     -17.765  15.473  35.361  1.00  3.43           H  
ATOM   1268  HA  HIS A  77     -17.863  16.896  37.931  1.00  3.43           H  
ATOM   1269 1HB  HIS A  77     -19.368  14.511  36.820  1.00  3.43           H  
ATOM   1270 2HB  HIS A  77     -19.664  15.196  38.416  1.00  3.43           H  
ATOM   1271  HD2 HIS A  77     -20.896  15.620  34.884  1.00  3.43           H  
ATOM   1272  HE1 HIS A  77     -21.840  19.276  36.859  1.00  3.43           H  
ATOM   1273  HE2 HIS A  77     -22.228  17.845  34.778  1.00  3.43           H  
ATOM   1274  N   ASP A  78     -15.995  14.389  37.775  1.00  3.05           N  
ATOM   1275  CA  ASP A  78     -15.043  13.544  38.478  1.00  3.05           C  
ATOM   1276  C   ASP A  78     -13.668  13.697  37.823  1.00  3.05           C  
ATOM   1277  O   ASP A  78     -13.199  12.745  37.206  1.00  3.05           O  
ATOM   1278  CB  ASP A  78     -15.475  12.073  38.418  1.00  3.05           C  
ATOM   1279  CG  ASP A  78     -14.619  11.121  39.307  1.00  3.05           C  
ATOM   1280  OD1 ASP A  78     -14.023  11.565  40.251  1.00  3.05           O  
ATOM   1281  OD2 ASP A  78     -14.565   9.937  38.993  1.00  3.05           O  
ATOM   1282  H   ASP A  78     -15.821  14.545  36.782  1.00  3.05           H  
ATOM   1283  HA  ASP A  78     -14.981  13.856  39.519  1.00  3.05           H  
ATOM   1284 1HB  ASP A  78     -16.516  11.997  38.736  1.00  3.05           H  
ATOM   1285 2HB  ASP A  78     -15.426  11.729  37.383  1.00  3.05           H  
ATOM   1286  N   PRO A  79     -12.993  14.865  37.941  1.00  2.54           N  
ATOM   1287  CA  PRO A  79     -11.749  15.196  37.258  1.00  2.54           C  
ATOM   1288  C   PRO A  79     -10.698  14.139  37.535  1.00  2.54           C  
ATOM   1289  O   PRO A  79     -10.572  13.660  38.664  1.00  2.54           O  
ATOM   1290  CB  PRO A  79     -11.357  16.532  37.893  1.00  2.54           C  
ATOM   1291  CG  PRO A  79     -12.665  17.133  38.348  1.00  2.54           C  
ATOM   1292  CD  PRO A  79     -13.476  15.948  38.840  1.00  2.54           C  
ATOM   1293  HA  PRO A  79     -11.940  15.292  36.178  1.00  2.54           H  
ATOM   1294 1HB  PRO A  79     -10.649  16.360  38.718  1.00  2.54           H  
ATOM   1295 2HB  PRO A  79     -10.838  17.157  37.152  1.00  2.54           H  
ATOM   1296 1HG  PRO A  79     -12.495  17.888  39.129  1.00  2.54           H  
ATOM   1297 2HG  PRO A  79     -13.162  17.652  37.506  1.00  2.54           H  
ATOM   1298 1HD  PRO A  79     -13.243  15.713  39.888  1.00  2.54           H  
ATOM   1299 2HD  PRO A  79     -14.516  16.197  38.699  1.00  2.54           H  
ATOM   1300  N   TYR A  80      -9.931  13.788  36.512  1.00  2.04           N  
ATOM   1301  CA  TYR A  80      -8.935  12.734  36.651  1.00  2.04           C  
ATOM   1302  C   TYR A  80      -7.838  12.850  35.582  1.00  2.04           C  
ATOM   1303  O   TYR A  80      -7.969  13.630  34.635  1.00  2.04           O  
ATOM   1304  CB  TYR A  80      -9.654  11.408  36.517  1.00  2.04           C  
ATOM   1305  CG  TYR A  80     -10.144  11.253  35.147  1.00  2.04           C  
ATOM   1306  CD1 TYR A  80      -9.404  10.541  34.316  1.00  2.04           C  
ATOM   1307  CD2 TYR A  80     -11.289  11.871  34.693  1.00  2.04           C  
ATOM   1308  CE1 TYR A  80      -9.762  10.397  33.047  1.00  2.04           C  
ATOM   1309  CE2 TYR A  80     -11.654  11.723  33.391  1.00  2.04           C  
ATOM   1310  CZ  TYR A  80     -10.887  10.974  32.567  1.00  2.04           C  
ATOM   1311  OH  TYR A  80     -11.224  10.784  31.258  1.00  2.04           O  
ATOM   1312  H   TYR A  80     -10.064  14.229  35.613  1.00  2.04           H  
ATOM   1313  HA  TYR A  80      -8.467  12.810  37.633  1.00  2.04           H  
ATOM   1314 1HB  TYR A  80      -8.979  10.584  36.743  1.00  2.04           H  
ATOM   1315 2HB  TYR A  80     -10.502  11.357  37.205  1.00  2.04           H  
ATOM   1316  HD1 TYR A  80      -8.507  10.076  34.687  1.00  2.04           H  
ATOM   1317  HD2 TYR A  80     -11.888  12.471  35.347  1.00  2.04           H  
ATOM   1318  HE1 TYR A  80      -9.153   9.810  32.408  1.00  2.04           H  
ATOM   1319  HE2 TYR A  80     -12.535  12.196  33.025  1.00  2.04           H  
ATOM   1320  HH  TYR A  80     -11.989  11.321  31.042  1.00  2.04           H  
ATOM   1321  N   TYR A  81      -6.757  12.081  35.739  1.00  1.64           N  
ATOM   1322  CA  TYR A  81      -5.701  11.994  34.725  1.00  1.64           C  
ATOM   1323  C   TYR A  81      -5.954  10.859  33.731  1.00  1.64           C  
ATOM   1324  O   TYR A  81      -6.208   9.725  34.136  1.00  1.64           O  
ATOM   1325  CB  TYR A  81      -4.341  11.799  35.371  1.00  1.64           C  
ATOM   1326  CG  TYR A  81      -3.234  11.564  34.363  1.00  1.64           C  
ATOM   1327  CD1 TYR A  81      -2.772  12.607  33.576  1.00  1.64           C  
ATOM   1328  CD2 TYR A  81      -2.686  10.293  34.223  1.00  1.64           C  
ATOM   1329  CE1 TYR A  81      -1.764  12.384  32.657  1.00  1.64           C  
ATOM   1330  CE2 TYR A  81      -1.680  10.071  33.306  1.00  1.64           C  
ATOM   1331  CZ  TYR A  81      -1.215  11.112  32.523  1.00  1.64           C  
ATOM   1332  OH  TYR A  81      -0.197  10.901  31.610  1.00  1.64           O  
ATOM   1333  H   TYR A  81      -6.695  11.474  36.557  1.00  1.64           H  
ATOM   1334  HA  TYR A  81      -5.687  12.927  34.161  1.00  1.64           H  
ATOM   1335 1HB  TYR A  81      -4.085  12.680  35.962  1.00  1.64           H  
ATOM   1336 2HB  TYR A  81      -4.380  10.956  36.045  1.00  1.64           H  
ATOM   1337  HD1 TYR A  81      -3.203  13.602  33.683  1.00  1.64           H  
ATOM   1338  HD2 TYR A  81      -3.052   9.471  34.837  1.00  1.64           H  
ATOM   1339  HE1 TYR A  81      -1.400  13.206  32.040  1.00  1.64           H  
ATOM   1340  HE2 TYR A  81      -1.254   9.074  33.204  1.00  1.64           H  
ATOM   1341  HH  TYR A  81      -0.044  11.718  31.117  1.00  1.64           H  
ATOM   1342  N   GLN A  82      -5.877  11.148  32.436  1.00  1.36           N  
ATOM   1343  CA  GLN A  82      -6.085  10.115  31.416  1.00  1.36           C  
ATOM   1344  C   GLN A  82      -4.834   9.879  30.582  1.00  1.36           C  
ATOM   1345  O   GLN A  82      -4.149  10.839  30.218  1.00  1.36           O  
ATOM   1346  CB  GLN A  82      -7.218  10.498  30.459  1.00  1.36           C  
ATOM   1347  CG  GLN A  82      -7.608   9.409  29.449  1.00  1.36           C  
ATOM   1348  CD  GLN A  82      -8.822   9.790  28.619  1.00  1.36           C  
ATOM   1349  OE1 GLN A  82      -9.986   9.740  29.087  1.00  1.36           O  
ATOM   1350  NE2 GLN A  82      -8.567  10.177  27.379  1.00  1.36           N  
ATOM   1351  H   GLN A  82      -5.673  12.097  32.150  1.00  1.36           H  
ATOM   1352  HA  GLN A  82      -6.335   9.178  31.908  1.00  1.36           H  
ATOM   1353 1HB  GLN A  82      -8.070  10.856  30.972  1.00  1.36           H  
ATOM   1354 2HB  GLN A  82      -6.868  11.335  29.855  1.00  1.36           H  
ATOM   1355 1HG  GLN A  82      -6.777   9.276  28.755  1.00  1.36           H  
ATOM   1356 2HG  GLN A  82      -7.806   8.476  29.957  1.00  1.36           H  
ATOM   1357 1HE2 GLN A  82      -9.322  10.455  26.785  1.00  1.36           H  
ATOM   1358 2HE2 GLN A  82      -7.579  10.215  27.055  1.00  1.36           H  
ATOM   1359  N   ARG A  83      -4.553   8.607  30.267  1.00  1.19           N  
ATOM   1360  CA  ARG A  83      -3.464   8.291  29.353  1.00  1.19           C  
ATOM   1361  C   ARG A  83      -3.878   7.230  28.319  1.00  1.19           C  
ATOM   1362  O   ARG A  83      -4.265   6.103  28.661  1.00  1.19           O  
ATOM   1363  CB  ARG A  83      -2.253   7.789  30.117  1.00  1.19           C  
ATOM   1364  CG  ARG A  83      -1.036   7.514  29.254  1.00  1.19           C  
ATOM   1365  CD  ARG A  83       0.123   7.032  30.057  1.00  1.19           C  
ATOM   1366  NE  ARG A  83       0.630   8.066  30.952  1.00  1.19           N  
ATOM   1367  CZ  ARG A  83       1.652   7.926  31.810  1.00  1.19           C  
ATOM   1368  NH1 ARG A  83       2.318   6.793  31.910  1.00  1.19           N  
ATOM   1369  NH2 ARG A  83       1.963   8.965  32.547  1.00  1.19           N  
ATOM   1370  H   ARG A  83      -5.095   7.846  30.666  1.00  1.19           H  
ATOM   1371  HA  ARG A  83      -3.184   9.199  28.821  1.00  1.19           H  
ATOM   1372 1HB  ARG A  83      -1.967   8.529  30.854  1.00  1.19           H  
ATOM   1373 2HB  ARG A  83      -2.511   6.870  30.649  1.00  1.19           H  
ATOM   1374 1HG  ARG A  83      -1.280   6.781  28.496  1.00  1.19           H  
ATOM   1375 2HG  ARG A  83      -0.742   8.441  28.763  1.00  1.19           H  
ATOM   1376 1HD  ARG A  83      -0.185   6.180  30.660  1.00  1.19           H  
ATOM   1377 2HD  ARG A  83       0.928   6.733  29.387  1.00  1.19           H  
ATOM   1378  HE  ARG A  83       0.175   8.981  30.958  1.00  1.19           H  
ATOM   1379 1HH1 ARG A  83       2.064   6.005  31.333  1.00  1.19           H  
ATOM   1380 2HH1 ARG A  83       3.084   6.714  32.563  1.00  1.19           H  
ATOM   1381 1HH2 ARG A  83       1.401   9.809  32.422  1.00  1.19           H  
ATOM   1382 2HH2 ARG A  83       2.721   8.923  33.211  1.00  1.19           H  
ATOM   1383  N   HIS A  84      -3.769   7.605  27.044  1.00  1.09           N  
ATOM   1384  CA  HIS A  84      -4.099   6.749  25.909  1.00  1.09           C  
ATOM   1385  C   HIS A  84      -2.798   6.341  25.223  1.00  1.09           C  
ATOM   1386  O   HIS A  84      -2.024   7.182  24.759  1.00  1.09           O  
ATOM   1387  CB  HIS A  84      -5.038   7.476  24.940  1.00  1.09           C  
ATOM   1388  CG  HIS A  84      -5.564   6.649  23.787  1.00  1.09           C  
ATOM   1389  ND1 HIS A  84      -5.932   7.201  22.581  1.00  1.09           N  
ATOM   1390  CD2 HIS A  84      -5.833   5.337  23.685  1.00  1.09           C  
ATOM   1391  CE1 HIS A  84      -6.397   6.265  21.797  1.00  1.09           C  
ATOM   1392  NE2 HIS A  84      -6.369   5.131  22.452  1.00  1.09           N  
ATOM   1393  H   HIS A  84      -3.479   8.566  26.847  1.00  1.09           H  
ATOM   1394  HA  HIS A  84      -4.596   5.843  26.251  1.00  1.09           H  
ATOM   1395 1HB  HIS A  84      -5.901   7.843  25.502  1.00  1.09           H  
ATOM   1396 2HB  HIS A  84      -4.537   8.357  24.544  1.00  1.09           H  
ATOM   1397  HD2 HIS A  84      -5.678   4.584  24.442  1.00  1.09           H  
ATOM   1398  HE1 HIS A  84      -6.768   6.404  20.780  1.00  1.09           H  
ATOM   1399  HE2 HIS A  84      -6.687   4.235  22.105  1.00  1.09           H  
ATOM   1400  N   ILE A  85      -2.534   5.048  25.223  1.00  1.04           N  
ATOM   1401  CA  ILE A  85      -1.295   4.497  24.712  1.00  1.04           C  
ATOM   1402  C   ILE A  85      -1.497   3.880  23.351  1.00  1.04           C  
ATOM   1403  O   ILE A  85      -2.413   3.083  23.167  1.00  1.04           O  
ATOM   1404  CB  ILE A  85      -0.759   3.409  25.649  1.00  1.04           C  
ATOM   1405  CG1 ILE A  85      -0.491   3.994  27.014  1.00  1.04           C  
ATOM   1406  CG2 ILE A  85       0.502   2.773  25.067  1.00  1.04           C  
ATOM   1407  CD1 ILE A  85      -1.729   3.998  27.864  1.00  1.04           C  
ATOM   1408  H   ILE A  85      -3.226   4.413  25.611  1.00  1.04           H  
ATOM   1409  HA  ILE A  85      -0.559   5.295  24.628  1.00  1.04           H  
ATOM   1410  HB  ILE A  85      -1.522   2.641  25.775  1.00  1.04           H  
ATOM   1411 1HG1 ILE A  85       0.272   3.402  27.514  1.00  1.04           H  
ATOM   1412 2HG1 ILE A  85      -0.130   5.017  26.912  1.00  1.04           H  
ATOM   1413 1HG2 ILE A  85       0.862   1.997  25.740  1.00  1.04           H  
ATOM   1414 2HG2 ILE A  85       0.278   2.330  24.097  1.00  1.04           H  
ATOM   1415 3HG2 ILE A  85       1.273   3.535  24.946  1.00  1.04           H  
ATOM   1416 1HD1 ILE A  85      -1.512   4.407  28.847  1.00  1.04           H  
ATOM   1417 2HD1 ILE A  85      -2.504   4.582  27.402  1.00  1.04           H  
ATOM   1418 3HD1 ILE A  85      -2.069   2.981  27.956  1.00  1.04           H  
ATOM   1419  N   VAL A  86      -0.661   4.270  22.394  1.00  1.01           N  
ATOM   1420  CA  VAL A  86      -0.738   3.718  21.048  1.00  1.01           C  
ATOM   1421  C   VAL A  86       0.573   3.030  20.688  1.00  1.01           C  
ATOM   1422  O   VAL A  86       1.653   3.563  20.958  1.00  1.01           O  
ATOM   1423  CB  VAL A  86      -1.050   4.833  20.031  1.00  1.01           C  
ATOM   1424  CG1 VAL A  86      -0.003   5.920  20.076  1.00  1.01           C  
ATOM   1425  CG2 VAL A  86      -1.125   4.236  18.632  1.00  1.01           C  
ATOM   1426  H   VAL A  86       0.055   4.948  22.612  1.00  1.01           H  
ATOM   1427  HA  VAL A  86      -1.540   2.978  21.008  1.00  1.01           H  
ATOM   1428  HB  VAL A  86      -1.981   5.289  20.300  1.00  1.01           H  
ATOM   1429 1HG1 VAL A  86      -0.260   6.701  19.357  1.00  1.01           H  
ATOM   1430 2HG1 VAL A  86       0.037   6.347  21.078  1.00  1.01           H  
ATOM   1431 3HG1 VAL A  86       0.970   5.497  19.818  1.00  1.01           H  
ATOM   1432 1HG2 VAL A  86      -1.363   5.010  17.930  1.00  1.01           H  
ATOM   1433 2HG2 VAL A  86      -0.182   3.813  18.374  1.00  1.01           H  
ATOM   1434 3HG2 VAL A  86      -1.885   3.458  18.597  1.00  1.01           H  
ATOM   1435  N   GLY A  87       0.473   1.842  20.093  1.00  0.99           N  
ATOM   1436  CA  GLY A  87       1.647   1.088  19.675  1.00  0.99           C  
ATOM   1437  C   GLY A  87       2.036   1.413  18.239  1.00  0.99           C  
ATOM   1438  O   GLY A  87       1.589   2.406  17.669  1.00  0.99           O  
ATOM   1439  H   GLY A  87      -0.456   1.443  19.939  1.00  0.99           H  
ATOM   1440 1HA  GLY A  87       2.480   1.310  20.342  1.00  0.99           H  
ATOM   1441 2HA  GLY A  87       1.439   0.023  19.763  1.00  0.99           H  
ATOM   1442  N   THR A  88       2.862   0.570  17.640  1.00  0.96           N  
ATOM   1443  CA  THR A  88       3.299   0.817  16.275  1.00  0.96           C  
ATOM   1444  C   THR A  88       2.184   0.417  15.302  1.00  0.96           C  
ATOM   1445  O   THR A  88       1.703  -0.712  15.393  1.00  0.96           O  
ATOM   1446  CB  THR A  88       4.559  -0.005  15.963  1.00  0.96           C  
ATOM   1447  OG1 THR A  88       5.610   0.366  16.868  1.00  0.96           O  
ATOM   1448  CG2 THR A  88       5.006   0.229  14.539  1.00  0.96           C  
ATOM   1449  H   THR A  88       3.202  -0.240  18.139  1.00  0.96           H  
ATOM   1450  HA  THR A  88       3.541   1.870  16.191  1.00  0.96           H  
ATOM   1451  HB  THR A  88       4.337  -1.063  16.094  1.00  0.96           H  
ATOM   1452  HG1 THR A  88       6.400  -0.148  16.668  1.00  0.96           H  
ATOM   1453 1HG2 THR A  88       5.894  -0.365  14.334  1.00  0.96           H  
ATOM   1454 2HG2 THR A  88       4.209  -0.064  13.854  1.00  0.96           H  
ATOM   1455 3HG2 THR A  88       5.237   1.281  14.396  1.00  0.96           H  
ATOM   1456  N   PRO A  89       1.717   1.304  14.401  1.00  0.93           N  
ATOM   1457  CA  PRO A  89       0.675   1.033  13.434  1.00  0.93           C  
ATOM   1458  C   PRO A  89       1.133   0.141  12.307  1.00  0.93           C  
ATOM   1459  O   PRO A  89       2.317   0.119  11.935  1.00  0.93           O  
ATOM   1460  CB  PRO A  89       0.306   2.422  12.922  1.00  0.93           C  
ATOM   1461  CG  PRO A  89       1.565   3.223  13.072  1.00  0.93           C  
ATOM   1462  CD  PRO A  89       2.237   2.682  14.335  1.00  0.93           C  
ATOM   1463  HA  PRO A  89      -0.182   0.573  13.953  1.00  0.93           H  
ATOM   1464 1HB  PRO A  89      -0.044   2.351  11.877  1.00  0.93           H  
ATOM   1465 2HB  PRO A  89      -0.523   2.808  13.512  1.00  0.93           H  
ATOM   1466 1HG  PRO A  89       2.186   3.126  12.176  1.00  0.93           H  
ATOM   1467 2HG  PRO A  89       1.317   4.270  13.158  1.00  0.93           H  
ATOM   1468 1HD  PRO A  89       3.317   2.693  14.179  1.00  0.93           H  
ATOM   1469 2HD  PRO A  89       1.927   3.262  15.223  1.00  0.93           H  
ATOM   1470  N   ARG A  90       0.162  -0.513  11.698  1.00  0.91           N  
ATOM   1471  CA  ARG A  90       0.357  -1.298  10.499  1.00  0.91           C  
ATOM   1472  C   ARG A  90      -0.523  -0.773   9.391  1.00  0.91           C  
ATOM   1473  O   ARG A  90      -1.730  -0.601   9.558  1.00  0.91           O  
ATOM   1474  CB  ARG A  90       0.024  -2.760  10.749  1.00  0.91           C  
ATOM   1475  CG  ARG A  90       0.228  -3.671   9.551  1.00  0.91           C  
ATOM   1476  CD  ARG A  90      -0.003  -5.107   9.888  1.00  0.91           C  
ATOM   1477  NE  ARG A  90      -1.385  -5.383  10.284  1.00  0.91           N  
ATOM   1478  CZ  ARG A  90      -1.847  -6.609  10.618  1.00  0.91           C  
ATOM   1479  NH1 ARG A  90      -1.032  -7.644  10.577  1.00  0.91           N  
ATOM   1480  NH2 ARG A  90      -3.108  -6.787  10.985  1.00  0.91           N  
ATOM   1481  H   ARG A  90      -0.780  -0.462  12.090  1.00  0.91           H  
ATOM   1482  HA  ARG A  90       1.399  -1.219  10.188  1.00  0.91           H  
ATOM   1483 1HB  ARG A  90       0.639  -3.137  11.565  1.00  0.91           H  
ATOM   1484 2HB  ARG A  90      -1.022  -2.844  11.059  1.00  0.91           H  
ATOM   1485 1HG  ARG A  90      -0.471  -3.389   8.760  1.00  0.91           H  
ATOM   1486 2HG  ARG A  90       1.248  -3.562   9.183  1.00  0.91           H  
ATOM   1487 1HD  ARG A  90       0.225  -5.716   9.012  1.00  0.91           H  
ATOM   1488 2HD  ARG A  90       0.652  -5.397  10.709  1.00  0.91           H  
ATOM   1489  HE  ARG A  90      -2.035  -4.604  10.328  1.00  0.91           H  
ATOM   1490 1HH1 ARG A  90      -0.069  -7.519  10.297  1.00  0.91           H  
ATOM   1491 2HH1 ARG A  90      -1.371  -8.563  10.825  1.00  0.91           H  
ATOM   1492 1HH2 ARG A  90      -3.774  -5.997  11.037  1.00  0.91           H  
ATOM   1493 2HH2 ARG A  90      -3.433  -7.707  11.229  1.00  0.91           H  
ATOM   1494  N   VAL A  91       0.063  -0.512   8.244  1.00  0.89           N  
ATOM   1495  CA  VAL A  91      -0.744  -0.026   7.144  1.00  0.89           C  
ATOM   1496  C   VAL A  91      -0.970  -1.182   6.201  1.00  0.89           C  
ATOM   1497  O   VAL A  91      -0.034  -1.917   5.886  1.00  0.89           O  
ATOM   1498  CB  VAL A  91      -0.098   1.170   6.464  1.00  0.89           C  
ATOM   1499  CG1 VAL A  91      -0.945   1.584   5.353  1.00  0.89           C  
ATOM   1500  CG2 VAL A  91       0.035   2.287   7.468  1.00  0.89           C  
ATOM   1501  H   VAL A  91       1.058  -0.651   8.127  1.00  0.89           H  
ATOM   1502  HA  VAL A  91      -1.709   0.301   7.518  1.00  0.89           H  
ATOM   1503  HB  VAL A  91       0.882   0.898   6.074  1.00  0.89           H  
ATOM   1504 1HG1 VAL A  91      -0.510   2.440   4.884  1.00  0.89           H  
ATOM   1505 2HG1 VAL A  91      -1.042   0.771   4.637  1.00  0.89           H  
ATOM   1506 3HG1 VAL A  91      -1.921   1.834   5.747  1.00  0.89           H  
ATOM   1507 1HG2 VAL A  91       0.490   3.145   6.988  1.00  0.89           H  
ATOM   1508 2HG2 VAL A  91      -0.941   2.553   7.844  1.00  0.89           H  
ATOM   1509 3HG2 VAL A  91       0.652   1.963   8.298  1.00  0.89           H  
ATOM   1510  N   LEU A  92      -2.222  -1.401   5.829  1.00  0.89           N  
ATOM   1511  CA  LEU A  92      -2.557  -2.555   5.022  1.00  0.89           C  
ATOM   1512  C   LEU A  92      -2.542  -2.243   3.533  1.00  0.89           C  
ATOM   1513  O   LEU A  92      -1.968  -2.998   2.744  1.00  0.89           O  
ATOM   1514  CB  LEU A  92      -3.943  -3.039   5.438  1.00  0.89           C  
ATOM   1515  CG  LEU A  92      -4.064  -3.440   6.920  1.00  0.89           C  
ATOM   1516  CD1 LEU A  92      -5.495  -3.816   7.221  1.00  0.89           C  
ATOM   1517  CD2 LEU A  92      -3.120  -4.579   7.223  1.00  0.89           C  
ATOM   1518  H   LEU A  92      -2.956  -0.749   6.092  1.00  0.89           H  
ATOM   1519  HA  LEU A  92      -1.830  -3.339   5.219  1.00  0.89           H  
ATOM   1520 1HB  LEU A  92      -4.663  -2.241   5.247  1.00  0.89           H  
ATOM   1521 2HB  LEU A  92      -4.212  -3.899   4.828  1.00  0.89           H  
ATOM   1522  HG  LEU A  92      -3.807  -2.583   7.552  1.00  0.89           H  
ATOM   1523 1HD1 LEU A  92      -5.585  -4.085   8.268  1.00  0.89           H  
ATOM   1524 2HD1 LEU A  92      -6.142  -2.981   7.011  1.00  0.89           H  
ATOM   1525 3HD1 LEU A  92      -5.786  -4.664   6.605  1.00  0.89           H  
ATOM   1526 1HD2 LEU A  92      -3.217  -4.845   8.270  1.00  0.89           H  
ATOM   1527 2HD2 LEU A  92      -3.374  -5.439   6.605  1.00  0.89           H  
ATOM   1528 3HD2 LEU A  92      -2.094  -4.272   7.014  1.00  0.89           H  
ATOM   1529  N   SER A  93      -3.166  -1.136   3.137  1.00  0.90           N  
ATOM   1530  CA  SER A  93      -3.193  -0.826   1.705  1.00  0.90           C  
ATOM   1531  C   SER A  93      -3.537   0.610   1.364  1.00  0.90           C  
ATOM   1532  O   SER A  93      -4.137   1.332   2.159  1.00  0.90           O  
ATOM   1533  CB  SER A  93      -4.190  -1.723   0.993  1.00  0.90           C  
ATOM   1534  OG  SER A  93      -5.501  -1.426   1.374  1.00  0.90           O  
ATOM   1535  H   SER A  93      -3.617  -0.541   3.833  1.00  0.90           H  
ATOM   1536  HA  SER A  93      -2.199  -1.028   1.304  1.00  0.90           H  
ATOM   1537 1HB  SER A  93      -4.088  -1.589  -0.085  1.00  0.90           H  
ATOM   1538 2HB  SER A  93      -3.975  -2.766   1.209  1.00  0.90           H  
ATOM   1539  HG  SER A  93      -5.673  -0.534   1.053  1.00  0.90           H  
ATOM   1540  N   VAL A  94      -3.233   0.991   0.123  1.00  0.93           N  
ATOM   1541  CA  VAL A  94      -3.609   2.301  -0.397  1.00  0.93           C  
ATOM   1542  C   VAL A  94      -4.182   2.225  -1.799  1.00  0.93           C  
ATOM   1543  O   VAL A  94      -3.684   1.486  -2.653  1.00  0.93           O  
ATOM   1544  CB  VAL A  94      -2.395   3.255  -0.412  1.00  0.93           C  
ATOM   1545  CG1 VAL A  94      -1.307   2.659  -1.286  1.00  0.93           C  
ATOM   1546  CG2 VAL A  94      -2.781   4.656  -0.978  1.00  0.93           C  
ATOM   1547  H   VAL A  94      -2.731   0.354  -0.480  1.00  0.93           H  
ATOM   1548  HA  VAL A  94      -4.360   2.716   0.261  1.00  0.93           H  
ATOM   1549  HB  VAL A  94      -2.033   3.367   0.604  1.00  0.93           H  
ATOM   1550 1HG1 VAL A  94      -0.435   3.315  -1.291  1.00  0.93           H  
ATOM   1551 2HG1 VAL A  94      -1.018   1.682  -0.905  1.00  0.93           H  
ATOM   1552 3HG1 VAL A  94      -1.685   2.551  -2.302  1.00  0.93           H  
ATOM   1553 1HG2 VAL A  94      -1.909   5.307  -0.960  1.00  0.93           H  
ATOM   1554 2HG2 VAL A  94      -3.121   4.568  -2.002  1.00  0.93           H  
ATOM   1555 3HG2 VAL A  94      -3.570   5.103  -0.392  1.00  0.93           H  
ATOM   1556  N   GLU A  95      -5.205   3.034  -2.026  1.00  0.97           N  
ATOM   1557  CA  GLU A  95      -5.824   3.205  -3.329  1.00  0.97           C  
ATOM   1558  C   GLU A  95      -5.776   4.685  -3.690  1.00  0.97           C  
ATOM   1559  O   GLU A  95      -5.844   5.539  -2.807  1.00  0.97           O  
ATOM   1560  CB  GLU A  95      -7.272   2.704  -3.309  1.00  0.97           C  
ATOM   1561  CG  GLU A  95      -7.430   1.202  -3.062  1.00  0.97           C  
ATOM   1562  CD  GLU A  95      -8.878   0.744  -3.065  1.00  0.97           C  
ATOM   1563  OE1 GLU A  95      -9.757   1.573  -3.207  1.00  0.97           O  
ATOM   1564  OE2 GLU A  95      -9.108  -0.429  -2.896  1.00  0.97           O  
ATOM   1565  H   GLU A  95      -5.560   3.566  -1.232  1.00  0.97           H  
ATOM   1566  HA  GLU A  95      -5.257   2.645  -4.073  1.00  0.97           H  
ATOM   1567 1HB  GLU A  95      -7.821   3.228  -2.524  1.00  0.97           H  
ATOM   1568 2HB  GLU A  95      -7.752   2.943  -4.258  1.00  0.97           H  
ATOM   1569 1HG  GLU A  95      -6.885   0.658  -3.833  1.00  0.97           H  
ATOM   1570 2HG  GLU A  95      -6.982   0.956  -2.099  1.00  0.97           H  
ATOM   1571  N   ARG A  96      -5.687   5.012  -4.978  1.00  1.00           N  
ATOM   1572  CA  ARG A  96      -5.717   6.427  -5.354  1.00  1.00           C  
ATOM   1573  C   ARG A  96      -6.937   6.739  -6.207  1.00  1.00           C  
ATOM   1574  O   ARG A  96      -7.070   6.228  -7.320  1.00  1.00           O  
ATOM   1575  CB  ARG A  96      -4.458   6.834  -6.106  1.00  1.00           C  
ATOM   1576  CG  ARG A  96      -4.433   8.311  -6.516  1.00  1.00           C  
ATOM   1577  CD  ARG A  96      -3.148   8.714  -7.188  1.00  1.00           C  
ATOM   1578  NE  ARG A  96      -1.975   8.758  -6.282  1.00  1.00           N  
ATOM   1579  CZ  ARG A  96      -0.698   8.825  -6.703  1.00  1.00           C  
ATOM   1580  NH1 ARG A  96      -0.410   8.837  -7.992  1.00  1.00           N  
ATOM   1581  NH2 ARG A  96       0.259   8.882  -5.803  1.00  1.00           N  
ATOM   1582  H   ARG A  96      -5.617   4.294  -5.686  1.00  1.00           H  
ATOM   1583  HA  ARG A  96      -5.776   7.031  -4.461  1.00  1.00           H  
ATOM   1584 1HB  ARG A  96      -3.584   6.649  -5.481  1.00  1.00           H  
ATOM   1585 2HB  ARG A  96      -4.357   6.235  -7.009  1.00  1.00           H  
ATOM   1586 1HG  ARG A  96      -5.261   8.508  -7.203  1.00  1.00           H  
ATOM   1587 2HG  ARG A  96      -4.560   8.929  -5.624  1.00  1.00           H  
ATOM   1588 1HD  ARG A  96      -2.929   8.006  -7.986  1.00  1.00           H  
ATOM   1589 2HD  ARG A  96      -3.276   9.706  -7.617  1.00  1.00           H  
ATOM   1590  HE  ARG A  96      -2.107   8.765  -5.255  1.00  1.00           H  
ATOM   1591 1HH1 ARG A  96      -1.152   8.794  -8.675  1.00  1.00           H  
ATOM   1592 2HH1 ARG A  96       0.552   8.889  -8.293  1.00  1.00           H  
ATOM   1593 1HH2 ARG A  96      -0.006   8.880  -4.806  1.00  1.00           H  
ATOM   1594 2HH2 ARG A  96       1.225   8.934  -6.082  1.00  1.00           H  
ATOM   1595  N   ASP A  97      -7.848   7.545  -5.660  1.00  1.02           N  
ATOM   1596  CA  ASP A  97      -9.079   7.901  -6.347  1.00  1.02           C  
ATOM   1597  C   ASP A  97      -8.969   9.292  -6.960  1.00  1.02           C  
ATOM   1598  O   ASP A  97      -8.041  10.051  -6.676  1.00  1.02           O  
ATOM   1599  CB  ASP A  97     -10.267   7.823  -5.369  1.00  1.02           C  
ATOM   1600  CG  ASP A  97     -11.657   7.572  -6.036  1.00  1.02           C  
ATOM   1601  OD1 ASP A  97     -11.796   7.824  -7.218  1.00  1.02           O  
ATOM   1602  OD2 ASP A  97     -12.548   7.129  -5.350  1.00  1.02           O  
ATOM   1603  H   ASP A  97      -7.703   7.949  -4.732  1.00  1.02           H  
ATOM   1604  HA  ASP A  97      -9.248   7.186  -7.152  1.00  1.02           H  
ATOM   1605 1HB  ASP A  97     -10.080   7.027  -4.650  1.00  1.02           H  
ATOM   1606 2HB  ASP A  97     -10.314   8.756  -4.798  1.00  1.02           H  
ATOM   1607  N   ALA A  98      -9.971   9.656  -7.747  1.00  1.02           N  
ATOM   1608  CA  ALA A  98     -10.053  10.971  -8.377  1.00  1.02           C  
ATOM   1609  C   ALA A  98     -10.066  12.083  -7.333  1.00  1.02           C  
ATOM   1610  O   ALA A  98      -9.566  13.181  -7.570  1.00  1.02           O  
ATOM   1611  CB  ALA A  98     -11.305  11.061  -9.228  1.00  1.02           C  
ATOM   1612  H   ALA A  98     -10.709   8.970  -7.901  1.00  1.02           H  
ATOM   1613  HA  ALA A  98      -9.173  11.103  -9.005  1.00  1.02           H  
ATOM   1614 1HB  ALA A  98     -11.349  12.036  -9.707  1.00  1.02           H  
ATOM   1615 2HB  ALA A  98     -11.287  10.280  -9.987  1.00  1.02           H  
ATOM   1616 3HB  ALA A  98     -12.182  10.928  -8.589  1.00  1.02           H  
ATOM   1617  N   ASP A  99     -10.648  11.777  -6.178  1.00  0.99           N  
ATOM   1618  CA  ASP A  99     -10.806  12.717  -5.083  1.00  0.99           C  
ATOM   1619  C   ASP A  99      -9.763  12.569  -3.967  1.00  0.99           C  
ATOM   1620  O   ASP A  99      -9.939  13.146  -2.893  1.00  0.99           O  
ATOM   1621  CB  ASP A  99     -12.202  12.564  -4.475  1.00  0.99           C  
ATOM   1622  CG  ASP A  99     -13.324  12.964  -5.436  1.00  0.99           C  
ATOM   1623  OD1 ASP A  99     -13.190  13.960  -6.103  1.00  0.99           O  
ATOM   1624  OD2 ASP A  99     -14.304  12.262  -5.491  1.00  0.99           O  
ATOM   1625  H   ASP A  99     -11.011  10.839  -6.069  1.00  0.99           H  
ATOM   1626  HA  ASP A  99     -10.717  13.724  -5.490  1.00  0.99           H  
ATOM   1627 1HB  ASP A  99     -12.349  11.524  -4.177  1.00  0.99           H  
ATOM   1628 2HB  ASP A  99     -12.274  13.177  -3.576  1.00  0.99           H  
ATOM   1629  N   GLY A 100      -8.691  11.800  -4.196  1.00  0.93           N  
ATOM   1630  CA  GLY A 100      -7.672  11.640  -3.152  1.00  0.93           C  
ATOM   1631  C   GLY A 100      -7.342  10.186  -2.821  1.00  0.93           C  
ATOM   1632  O   GLY A 100      -8.042   9.252  -3.226  1.00  0.93           O  
ATOM   1633  H   GLY A 100      -8.557  11.337  -5.096  1.00  0.93           H  
ATOM   1634 1HA  GLY A 100      -6.761  12.146  -3.471  1.00  0.93           H  
ATOM   1635 2HA  GLY A 100      -7.998  12.145  -2.242  1.00  0.93           H  
ATOM   1636  N   GLU A 101      -6.250  10.002  -2.088  1.00  0.87           N  
ATOM   1637  CA  GLU A 101      -5.797   8.666  -1.716  1.00  0.87           C  
ATOM   1638  C   GLU A 101      -6.548   8.155  -0.514  1.00  0.87           C  
ATOM   1639  O   GLU A 101      -6.906   8.929   0.365  1.00  0.87           O  
ATOM   1640  CB  GLU A 101      -4.300   8.676  -1.417  1.00  0.87           C  
ATOM   1641  CG  GLU A 101      -3.444   9.001  -2.607  1.00  0.87           C  
ATOM   1642  CD  GLU A 101      -1.977   9.092  -2.287  1.00  0.87           C  
ATOM   1643  OE1 GLU A 101      -1.620   9.256  -1.125  1.00  0.87           O  
ATOM   1644  OE2 GLU A 101      -1.205   8.994  -3.220  1.00  0.87           O  
ATOM   1645  H   GLU A 101      -5.730  10.813  -1.784  1.00  0.87           H  
ATOM   1646  HA  GLU A 101      -5.992   7.992  -2.538  1.00  0.87           H  
ATOM   1647 1HB  GLU A 101      -4.085   9.391  -0.631  1.00  0.87           H  
ATOM   1648 2HB  GLU A 101      -4.004   7.690  -1.051  1.00  0.87           H  
ATOM   1649 1HG  GLU A 101      -3.588   8.220  -3.351  1.00  0.87           H  
ATOM   1650 2HG  GLU A 101      -3.780   9.942  -3.038  1.00  0.87           H  
ATOM   1651  N   ARG A 102      -6.739   6.848  -0.442  1.00  0.82           N  
ATOM   1652  CA  ARG A 102      -7.393   6.247   0.710  1.00  0.82           C  
ATOM   1653  C   ARG A 102      -6.528   5.138   1.263  1.00  0.82           C  
ATOM   1654  O   ARG A 102      -6.088   4.252   0.524  1.00  0.82           O  
ATOM   1655  CB  ARG A 102      -8.753   5.694   0.321  1.00  0.82           C  
ATOM   1656  CG  ARG A 102      -9.558   5.083   1.441  1.00  0.82           C  
ATOM   1657  CD  ARG A 102     -10.927   4.706   0.969  1.00  0.82           C  
ATOM   1658  NE  ARG A 102     -10.895   3.597   0.014  1.00  0.82           N  
ATOM   1659  CZ  ARG A 102     -10.953   2.296   0.366  1.00  0.82           C  
ATOM   1660  NH1 ARG A 102     -11.063   1.975   1.633  1.00  0.82           N  
ATOM   1661  NH2 ARG A 102     -10.902   1.350  -0.548  1.00  0.82           N  
ATOM   1662  H   ARG A 102      -6.422   6.267  -1.215  1.00  0.82           H  
ATOM   1663  HA  ARG A 102      -7.527   7.001   1.481  1.00  0.82           H  
ATOM   1664 1HB  ARG A 102      -9.351   6.496  -0.110  1.00  0.82           H  
ATOM   1665 2HB  ARG A 102      -8.624   4.931  -0.450  1.00  0.82           H  
ATOM   1666 1HG  ARG A 102      -9.056   4.186   1.808  1.00  0.82           H  
ATOM   1667 2HG  ARG A 102      -9.648   5.803   2.255  1.00  0.82           H  
ATOM   1668 1HD  ARG A 102     -11.540   4.408   1.811  1.00  0.82           H  
ATOM   1669 2HD  ARG A 102     -11.384   5.564   0.477  1.00  0.82           H  
ATOM   1670  HE  ARG A 102     -10.807   3.812  -0.975  1.00  0.82           H  
ATOM   1671 1HH1 ARG A 102     -11.101   2.706   2.324  1.00  0.82           H  
ATOM   1672 2HH1 ARG A 102     -11.105   1.004   1.908  1.00  0.82           H  
ATOM   1673 1HH2 ARG A 102     -10.797   1.589  -1.547  1.00  0.82           H  
ATOM   1674 2HH2 ARG A 102     -10.936   0.380  -0.281  1.00  0.82           H  
ATOM   1675  N   ILE A 103      -6.260   5.201   2.561  1.00  0.78           N  
ATOM   1676  CA  ILE A 103      -5.392   4.242   3.214  1.00  0.78           C  
ATOM   1677  C   ILE A 103      -6.081   3.502   4.345  1.00  0.78           C  
ATOM   1678  O   ILE A 103      -6.710   4.118   5.214  1.00  0.78           O  
ATOM   1679  CB  ILE A 103      -4.128   4.916   3.772  1.00  0.78           C  
ATOM   1680  CG1 ILE A 103      -3.445   5.680   2.691  1.00  0.78           C  
ATOM   1681  CG2 ILE A 103      -3.182   3.838   4.264  1.00  0.78           C  
ATOM   1682  CD1 ILE A 103      -3.784   7.169   2.690  1.00  0.78           C  
ATOM   1683  H   ILE A 103      -6.649   5.959   3.109  1.00  0.78           H  
ATOM   1684  HA  ILE A 103      -5.084   3.510   2.476  1.00  0.78           H  
ATOM   1685  HB  ILE A 103      -4.381   5.608   4.578  1.00  0.78           H  
ATOM   1686 1HG1 ILE A 103      -2.386   5.546   2.796  1.00  0.78           H  
ATOM   1687 2HG1 ILE A 103      -3.737   5.262   1.757  1.00  0.78           H  
ATOM   1688 1HG2 ILE A 103      -2.280   4.265   4.616  1.00  0.78           H  
ATOM   1689 2HG2 ILE A 103      -3.649   3.274   5.063  1.00  0.78           H  
ATOM   1690 3HG2 ILE A 103      -2.945   3.169   3.437  1.00  0.78           H  
ATOM   1691 1HD1 ILE A 103      -3.259   7.666   1.871  1.00  0.78           H  
ATOM   1692 2HD1 ILE A 103      -4.859   7.310   2.564  1.00  0.78           H  
ATOM   1693 3HD1 ILE A 103      -3.474   7.604   3.637  1.00  0.78           H  
ATOM   1694  N   THR A 104      -5.977   2.179   4.329  1.00  0.77           N  
ATOM   1695  CA  THR A 104      -6.536   1.390   5.413  1.00  0.77           C  
ATOM   1696  C   THR A 104      -5.398   0.941   6.313  1.00  0.77           C  
ATOM   1697  O   THR A 104      -4.395   0.379   5.842  1.00  0.77           O  
ATOM   1698  CB  THR A 104      -7.328   0.165   4.939  1.00  0.77           C  
ATOM   1699  OG1 THR A 104      -8.436   0.577   4.127  1.00  0.77           O  
ATOM   1700  CG2 THR A 104      -7.870  -0.580   6.170  1.00  0.77           C  
ATOM   1701  H   THR A 104      -5.449   1.739   3.573  1.00  0.77           H  
ATOM   1702  HA  THR A 104      -7.205   2.014   6.003  1.00  0.77           H  
ATOM   1703  HB  THR A 104      -6.677  -0.493   4.358  1.00  0.77           H  
ATOM   1704  HG1 THR A 104      -9.118   0.930   4.701  1.00  0.77           H  
ATOM   1705 1HG2 THR A 104      -8.439  -1.450   5.850  1.00  0.77           H  
ATOM   1706 2HG2 THR A 104      -7.050  -0.901   6.799  1.00  0.77           H  
ATOM   1707 3HG2 THR A 104      -8.519   0.089   6.741  1.00  0.77           H  
ATOM   1708  N   ALA A 105      -5.566   1.189   7.609  1.00  0.78           N  
ATOM   1709  CA  ALA A 105      -4.547   0.889   8.602  1.00  0.78           C  
ATOM   1710  C   ALA A 105      -5.142   0.404   9.919  1.00  0.78           C  
ATOM   1711  O   ALA A 105      -6.322   0.621  10.209  1.00  0.78           O  
ATOM   1712  CB  ALA A 105      -3.728   2.144   8.854  1.00  0.78           C  
ATOM   1713  H   ALA A 105      -6.418   1.672   7.902  1.00  0.78           H  
ATOM   1714  HA  ALA A 105      -3.913   0.095   8.215  1.00  0.78           H  
ATOM   1715 1HB  ALA A 105      -2.942   1.935   9.585  1.00  0.78           H  
ATOM   1716 2HB  ALA A 105      -3.283   2.481   7.923  1.00  0.78           H  
ATOM   1717 3HB  ALA A 105      -4.387   2.903   9.228  1.00  0.78           H  
ATOM   1718  N   GLU A 106      -4.310  -0.288  10.697  1.00  0.82           N  
ATOM   1719  CA  GLU A 106      -4.695  -0.801  12.006  1.00  0.82           C  
ATOM   1720  C   GLU A 106      -3.667  -0.502  13.101  1.00  0.82           C  
ATOM   1721  O   GLU A 106      -2.460  -0.415  12.856  1.00  0.82           O  
ATOM   1722  CB  GLU A 106      -4.930  -2.316  11.928  1.00  0.82           C  
ATOM   1723  CG  GLU A 106      -6.116  -2.735  11.051  1.00  0.82           C  
ATOM   1724  CD  GLU A 106      -6.353  -4.221  11.013  1.00  0.82           C  
ATOM   1725  OE1 GLU A 106      -5.496  -4.972  11.434  1.00  0.82           O  
ATOM   1726  OE2 GLU A 106      -7.419  -4.610  10.568  1.00  0.82           O  
ATOM   1727  H   GLU A 106      -3.362  -0.447  10.367  1.00  0.82           H  
ATOM   1728  HA  GLU A 106      -5.626  -0.319  12.290  1.00  0.82           H  
ATOM   1729 1HB  GLU A 106      -4.034  -2.803  11.540  1.00  0.82           H  
ATOM   1730 2HB  GLU A 106      -5.108  -2.703  12.933  1.00  0.82           H  
ATOM   1731 1HG  GLU A 106      -7.010  -2.252  11.435  1.00  0.82           H  
ATOM   1732 2HG  GLU A 106      -5.955  -2.375  10.039  1.00  0.82           H  
ATOM   1733  N   ALA A 107      -4.136  -0.369  14.340  1.00  0.87           N  
ATOM   1734  CA  ALA A 107      -3.200  -0.170  15.453  1.00  0.87           C  
ATOM   1735  C   ALA A 107      -3.766  -0.649  16.788  1.00  0.87           C  
ATOM   1736  O   ALA A 107      -4.981  -0.677  17.009  1.00  0.87           O  
ATOM   1737  CB  ALA A 107      -2.802   1.303  15.548  1.00  0.87           C  
ATOM   1738  H   ALA A 107      -5.147  -0.423  14.485  1.00  0.87           H  
ATOM   1739  HA  ALA A 107      -2.306  -0.760  15.251  1.00  0.87           H  
ATOM   1740 1HB  ALA A 107      -2.078   1.441  16.359  1.00  0.87           H  
ATOM   1741 2HB  ALA A 107      -2.355   1.620  14.612  1.00  0.87           H  
ATOM   1742 3HB  ALA A 107      -3.656   1.894  15.730  1.00  0.87           H  
ATOM   1743  N   SER A 108      -2.855  -1.019  17.690  1.00  0.95           N  
ATOM   1744  CA  SER A 108      -3.221  -1.432  19.043  1.00  0.95           C  
ATOM   1745  C   SER A 108      -3.138  -0.276  20.021  1.00  0.95           C  
ATOM   1746  O   SER A 108      -2.181   0.512  19.997  1.00  0.95           O  
ATOM   1747  CB  SER A 108      -2.325  -2.547  19.523  1.00  0.95           C  
ATOM   1748  OG  SER A 108      -2.611  -2.880  20.852  1.00  0.95           O  
ATOM   1749  H   SER A 108      -1.877  -0.997  17.434  1.00  0.95           H  
ATOM   1750  HA  SER A 108      -4.249  -1.796  19.034  1.00  0.95           H  
ATOM   1751 1HB  SER A 108      -2.456  -3.406  18.898  1.00  0.95           H  
ATOM   1752 2HB  SER A 108      -1.285  -2.240  19.440  1.00  0.95           H  
ATOM   1753  HG  SER A 108      -3.578  -2.918  20.913  1.00  0.95           H  
ATOM   1754  N   TYR A 109      -4.160  -0.179  20.865  1.00  1.06           N  
ATOM   1755  CA  TYR A 109      -4.251   0.867  21.872  1.00  1.06           C  
ATOM   1756  C   TYR A 109      -4.679   0.380  23.271  1.00  1.06           C  
ATOM   1757  O   TYR A 109      -5.330  -0.663  23.423  1.00  1.06           O  
ATOM   1758  CB  TYR A 109      -5.239   1.923  21.423  1.00  1.06           C  
ATOM   1759  CG  TYR A 109      -4.943   2.722  20.130  1.00  1.06           C  
ATOM   1760  CD1 TYR A 109      -5.234   2.200  18.912  1.00  1.06           C  
ATOM   1761  CD2 TYR A 109      -4.485   4.019  20.197  1.00  1.06           C  
ATOM   1762  CE1 TYR A 109      -5.090   2.947  17.791  1.00  1.06           C  
ATOM   1763  CE2 TYR A 109      -4.351   4.772  19.050  1.00  1.06           C  
ATOM   1764  CZ  TYR A 109      -4.660   4.223  17.857  1.00  1.06           C  
ATOM   1765  OH  TYR A 109      -4.537   4.933  16.713  1.00  1.06           O  
ATOM   1766  H   TYR A 109      -4.904  -0.874  20.802  1.00  1.06           H  
ATOM   1767  HA  TYR A 109      -3.268   1.308  21.965  1.00  1.06           H  
ATOM   1768 1HB  TYR A 109      -6.198   1.447  21.303  1.00  1.06           H  
ATOM   1769 2HB  TYR A 109      -5.341   2.634  22.231  1.00  1.06           H  
ATOM   1770  HD1 TYR A 109      -5.589   1.184  18.830  1.00  1.06           H  
ATOM   1771  HD2 TYR A 109      -4.241   4.458  21.160  1.00  1.06           H  
ATOM   1772  HE1 TYR A 109      -5.332   2.529  16.837  1.00  1.06           H  
ATOM   1773  HE2 TYR A 109      -3.999   5.805  19.108  1.00  1.06           H  
ATOM   1774  HH  TYR A 109      -4.910   4.419  15.985  1.00  1.06           H  
ATOM   1775  N   ALA A 110      -4.384   1.201  24.292  1.00  1.20           N  
ATOM   1776  CA  ALA A 110      -4.887   0.951  25.660  1.00  1.20           C  
ATOM   1777  C   ALA A 110      -5.186   2.243  26.411  1.00  1.20           C  
ATOM   1778  O   ALA A 110      -4.518   3.262  26.210  1.00  1.20           O  
ATOM   1779  CB  ALA A 110      -3.887   0.151  26.471  1.00  1.20           C  
ATOM   1780  H   ALA A 110      -3.792   2.008  24.090  1.00  1.20           H  
ATOM   1781  HA  ALA A 110      -5.816   0.393  25.581  1.00  1.20           H  
ATOM   1782 1HB  ALA A 110      -4.304  -0.039  27.464  1.00  1.20           H  
ATOM   1783 2HB  ALA A 110      -3.692  -0.798  25.970  1.00  1.20           H  
ATOM   1784 3HB  ALA A 110      -2.960   0.711  26.566  1.00  1.20           H  
ATOM   1785  N   VAL A 111      -6.188   2.196  27.297  1.00  1.39           N  
ATOM   1786  CA  VAL A 111      -6.527   3.377  28.093  1.00  1.39           C  
ATOM   1787  C   VAL A 111      -6.524   3.127  29.596  1.00  1.39           C  
ATOM   1788  O   VAL A 111      -7.226   2.236  30.110  1.00  1.39           O  
ATOM   1789  CB  VAL A 111      -7.906   3.942  27.701  1.00  1.39           C  
ATOM   1790  CG1 VAL A 111      -8.224   5.150  28.563  1.00  1.39           C  
ATOM   1791  CG2 VAL A 111      -7.921   4.343  26.253  1.00  1.39           C  
ATOM   1792  H   VAL A 111      -6.708   1.323  27.416  1.00  1.39           H  
ATOM   1793  HA  VAL A 111      -5.785   4.148  27.888  1.00  1.39           H  
ATOM   1794  HB  VAL A 111      -8.665   3.186  27.879  1.00  1.39           H  
ATOM   1795 1HG1 VAL A 111      -9.186   5.534  28.274  1.00  1.39           H  
ATOM   1796 2HG1 VAL A 111      -8.237   4.865  29.615  1.00  1.39           H  
ATOM   1797 3HG1 VAL A 111      -7.464   5.923  28.406  1.00  1.39           H  
ATOM   1798 1HG2 VAL A 111      -8.896   4.734  25.993  1.00  1.39           H  
ATOM   1799 2HG2 VAL A 111      -7.174   5.111  26.112  1.00  1.39           H  
ATOM   1800 3HG2 VAL A 111      -7.703   3.484  25.623  1.00  1.39           H  
ATOM   1801  N   ILE A 112      -5.715   3.941  30.275  1.00  1.64           N  
ATOM   1802  CA  ILE A 112      -5.520   3.933  31.722  1.00  1.64           C  
ATOM   1803  C   ILE A 112      -5.836   5.288  32.349  1.00  1.64           C  
ATOM   1804  O   ILE A 112      -5.477   6.338  31.805  1.00  1.64           O  
ATOM   1805  CB  ILE A 112      -4.095   3.482  32.089  1.00  1.64           C  
ATOM   1806  CG1 ILE A 112      -3.866   2.057  31.566  1.00  1.64           C  
ATOM   1807  CG2 ILE A 112      -3.882   3.519  33.611  1.00  1.64           C  
ATOM   1808  CD1 ILE A 112      -3.230   1.942  30.231  1.00  1.64           C  
ATOM   1809  H   ILE A 112      -5.190   4.636  29.735  1.00  1.64           H  
ATOM   1810  HA  ILE A 112      -6.206   3.209  32.154  1.00  1.64           H  
ATOM   1811  HB  ILE A 112      -3.372   4.138  31.603  1.00  1.64           H  
ATOM   1812 1HG1 ILE A 112      -3.239   1.532  32.281  1.00  1.64           H  
ATOM   1813 2HG1 ILE A 112      -4.824   1.567  31.514  1.00  1.64           H  
ATOM   1814 1HG2 ILE A 112      -2.872   3.194  33.844  1.00  1.64           H  
ATOM   1815 2HG2 ILE A 112      -4.025   4.531  33.985  1.00  1.64           H  
ATOM   1816 3HG2 ILE A 112      -4.590   2.855  34.093  1.00  1.64           H  
ATOM   1817 1HD1 ILE A 112      -3.123   0.889  29.968  1.00  1.64           H  
ATOM   1818 2HD1 ILE A 112      -3.832   2.437  29.480  1.00  1.64           H  
ATOM   1819 3HD1 ILE A 112      -2.250   2.406  30.273  1.00  1.64           H  
ATOM   1820  N   ARG A 113      -6.574   5.278  33.456  1.00  1.94           N  
ATOM   1821  CA  ARG A 113      -6.898   6.545  34.105  1.00  1.94           C  
ATOM   1822  C   ARG A 113      -6.498   6.510  35.580  1.00  1.94           C  
ATOM   1823  O   ARG A 113      -6.517   5.452  36.226  1.00  1.94           O  
ATOM   1824  CB  ARG A 113      -8.378   6.873  33.974  1.00  1.94           C  
ATOM   1825  CG  ARG A 113      -8.879   7.000  32.515  1.00  1.94           C  
ATOM   1826  CD  ARG A 113     -10.360   7.242  32.393  1.00  1.94           C  
ATOM   1827  NE  ARG A 113     -10.725   7.713  31.048  1.00  1.94           N  
ATOM   1828  CZ  ARG A 113     -11.063   6.923  30.032  1.00  1.94           C  
ATOM   1829  NH1 ARG A 113     -11.105   5.644  30.183  1.00  1.94           N  
ATOM   1830  NH2 ARG A 113     -11.353   7.456  28.874  1.00  1.94           N  
ATOM   1831  H   ARG A 113      -6.854   4.385  33.862  1.00  1.94           H  
ATOM   1832  HA  ARG A 113      -6.333   7.338  33.624  1.00  1.94           H  
ATOM   1833 1HB  ARG A 113      -8.973   6.265  34.561  1.00  1.94           H  
ATOM   1834 2HB  ARG A 113      -8.503   7.855  34.389  1.00  1.94           H  
ATOM   1835 1HG  ARG A 113      -8.350   7.800  32.042  1.00  1.94           H  
ATOM   1836 2HG  ARG A 113      -8.664   6.075  31.984  1.00  1.94           H  
ATOM   1837 1HD  ARG A 113     -10.864   6.304  32.540  1.00  1.94           H  
ATOM   1838 2HD  ARG A 113     -10.722   7.935  33.131  1.00  1.94           H  
ATOM   1839  HE  ARG A 113     -10.700   8.735  30.852  1.00  1.94           H  
ATOM   1840 1HH1 ARG A 113     -10.882   5.234  31.081  1.00  1.94           H  
ATOM   1841 2HH1 ARG A 113     -11.363   5.058  29.407  1.00  1.94           H  
ATOM   1842 1HH2 ARG A 113     -11.269   8.470  28.776  1.00  1.94           H  
ATOM   1843 2HH2 ARG A 113     -11.611   6.881  28.089  1.00  1.94           H  
ATOM   1844  N   THR A 114      -6.124   7.678  36.110  1.00  2.26           N  
ATOM   1845  CA  THR A 114      -5.716   7.791  37.509  1.00  2.26           C  
ATOM   1846  C   THR A 114      -6.510   8.847  38.288  1.00  2.26           C  
ATOM   1847  O   THR A 114      -6.720   9.983  37.839  1.00  2.26           O  
ATOM   1848  CB  THR A 114      -4.199   8.073  37.609  1.00  2.26           C  
ATOM   1849  OG1 THR A 114      -3.467   7.005  36.976  1.00  2.26           O  
ATOM   1850  CG2 THR A 114      -3.754   8.167  39.060  1.00  2.26           C  
ATOM   1851  H   THR A 114      -6.128   8.505  35.515  1.00  2.26           H  
ATOM   1852  HA  THR A 114      -5.901   6.838  37.994  1.00  2.26           H  
ATOM   1853  HB  THR A 114      -3.974   8.997  37.106  1.00  2.26           H  
ATOM   1854  HG1 THR A 114      -3.331   6.311  37.612  1.00  2.26           H  
ATOM   1855 1HG2 THR A 114      -2.686   8.357  39.103  1.00  2.26           H  
ATOM   1856 2HG2 THR A 114      -4.274   8.971  39.552  1.00  2.26           H  
ATOM   1857 3HG2 THR A 114      -3.974   7.228  39.569  1.00  2.26           H  
ATOM   1858  N   LYS A 115      -6.939   8.458  39.482  1.00  2.57           N  
ATOM   1859  CA  LYS A 115      -7.718   9.311  40.368  1.00  2.57           C  
ATOM   1860  C   LYS A 115      -6.837  10.245  41.177  1.00  2.57           C  
ATOM   1861  O   LYS A 115      -5.632  10.041  41.310  1.00  2.57           O  
ATOM   1862  CB  LYS A 115      -8.560   8.474  41.324  1.00  2.57           C  
ATOM   1863  CG  LYS A 115      -9.572   7.530  40.680  1.00  2.57           C  
ATOM   1864  CD  LYS A 115     -10.701   8.284  39.958  1.00  2.57           C  
ATOM   1865  CE  LYS A 115     -11.795   7.313  39.498  1.00  2.57           C  
ATOM   1866  NZ  LYS A 115     -12.903   7.997  38.771  1.00  2.57           N  
ATOM   1867  H   LYS A 115      -6.711   7.510  39.793  1.00  2.57           H  
ATOM   1868  HA  LYS A 115      -8.385   9.923  39.761  1.00  2.57           H  
ATOM   1869 1HB  LYS A 115      -7.891   7.851  41.927  1.00  2.57           H  
ATOM   1870 2HB  LYS A 115      -9.094   9.123  42.013  1.00  2.57           H  
ATOM   1871 1HG  LYS A 115      -9.049   6.886  39.965  1.00  2.57           H  
ATOM   1872 2HG  LYS A 115     -10.006   6.895  41.455  1.00  2.57           H  
ATOM   1873 1HD  LYS A 115     -11.146   9.026  40.629  1.00  2.57           H  
ATOM   1874 2HD  LYS A 115     -10.299   8.808  39.087  1.00  2.57           H  
ATOM   1875 1HE  LYS A 115     -11.351   6.566  38.841  1.00  2.57           H  
ATOM   1876 2HE  LYS A 115     -12.209   6.812  40.373  1.00  2.57           H  
ATOM   1877 1HZ  LYS A 115     -13.598   7.332  38.494  1.00  2.57           H  
ATOM   1878 2HZ  LYS A 115     -13.364   8.704  39.351  1.00  2.57           H  
ATOM   1879 3HZ  LYS A 115     -12.559   8.462  37.953  1.00  2.57           H  
ATOM   1880  N   TYR A 116      -7.449  11.279  41.731  1.00  2.81           N  
ATOM   1881  CA  TYR A 116      -6.763  12.248  42.580  1.00  2.81           C  
ATOM   1882  C   TYR A 116      -6.017  11.613  43.763  1.00  2.81           C  
ATOM   1883  O   TYR A 116      -5.017  12.153  44.233  1.00  2.81           O  
ATOM   1884  CB  TYR A 116      -7.800  13.249  43.082  1.00  2.81           C  
ATOM   1885  CG  TYR A 116      -8.760  12.632  44.073  1.00  2.81           C  
ATOM   1886  CD1 TYR A 116      -8.532  12.728  45.439  1.00  2.81           C  
ATOM   1887  CD2 TYR A 116      -9.862  11.931  43.599  1.00  2.81           C  
ATOM   1888  CE1 TYR A 116      -9.410  12.137  46.327  1.00  2.81           C  
ATOM   1889  CE2 TYR A 116     -10.735  11.339  44.484  1.00  2.81           C  
ATOM   1890  CZ  TYR A 116     -10.513  11.440  45.844  1.00  2.81           C  
ATOM   1891  OH  TYR A 116     -11.386  10.849  46.729  1.00  2.81           O  
ATOM   1892  H   TYR A 116      -8.438  11.403  41.562  1.00  2.81           H  
ATOM   1893  HA  TYR A 116      -6.028  12.773  41.969  1.00  2.81           H  
ATOM   1894 1HB  TYR A 116      -7.299  14.089  43.564  1.00  2.81           H  
ATOM   1895 2HB  TYR A 116      -8.374  13.639  42.242  1.00  2.81           H  
ATOM   1896  HD1 TYR A 116      -7.661  13.269  45.810  1.00  2.81           H  
ATOM   1897  HD2 TYR A 116     -10.037  11.849  42.524  1.00  2.81           H  
ATOM   1898  HE1 TYR A 116      -9.234  12.213  47.399  1.00  2.81           H  
ATOM   1899  HE2 TYR A 116     -11.599  10.789  44.109  1.00  2.81           H  
ATOM   1900  HH  TYR A 116     -12.057  10.366  46.241  1.00  2.81           H  
ATOM   1901  N   ASP A 117      -6.499  10.459  44.240  1.00  2.93           N  
ATOM   1902  CA  ASP A 117      -5.876   9.770  45.366  1.00  2.93           C  
ATOM   1903  C   ASP A 117      -4.728   8.839  44.940  1.00  2.93           C  
ATOM   1904  O   ASP A 117      -4.156   8.132  45.770  1.00  2.93           O  
ATOM   1905  CB  ASP A 117      -6.935   8.986  46.154  1.00  2.93           C  
ATOM   1906  CG  ASP A 117      -7.582   7.822  45.388  1.00  2.93           C  
ATOM   1907  OD1 ASP A 117      -7.136   7.492  44.306  1.00  2.93           O  
ATOM   1908  OD2 ASP A 117      -8.530   7.267  45.901  1.00  2.93           O  
ATOM   1909  H   ASP A 117      -7.324  10.069  43.815  1.00  2.93           H  
ATOM   1910  HA  ASP A 117      -5.460  10.525  46.032  1.00  2.93           H  
ATOM   1911 1HB  ASP A 117      -6.478   8.586  47.059  1.00  2.93           H  
ATOM   1912 2HB  ASP A 117      -7.724   9.667  46.469  1.00  2.93           H  
ATOM   1913  N   GLY A 118      -4.391   8.843  43.648  1.00  2.90           N  
ATOM   1914  CA  GLY A 118      -3.319   8.028  43.092  1.00  2.90           C  
ATOM   1915  C   GLY A 118      -3.759   6.651  42.573  1.00  2.90           C  
ATOM   1916  O   GLY A 118      -2.965   5.945  41.949  1.00  2.90           O  
ATOM   1917  H   GLY A 118      -4.903   9.435  42.999  1.00  2.90           H  
ATOM   1918 1HA  GLY A 118      -2.859   8.581  42.273  1.00  2.90           H  
ATOM   1919 2HA  GLY A 118      -2.548   7.897  43.848  1.00  2.90           H  
ATOM   1920  N   ASP A 119      -5.002   6.243  42.832  1.00  2.74           N  
ATOM   1921  CA  ASP A 119      -5.470   4.932  42.374  1.00  2.74           C  
ATOM   1922  C   ASP A 119      -5.561   4.856  40.843  1.00  2.74           C  
ATOM   1923  O   ASP A 119      -6.136   5.741  40.198  1.00  2.74           O  
ATOM   1924  CB  ASP A 119      -6.817   4.588  43.033  1.00  2.74           C  
ATOM   1925  CG  ASP A 119      -7.322   3.153  42.783  1.00  2.74           C  
ATOM   1926  OD1 ASP A 119      -6.744   2.240  43.333  1.00  2.74           O  
ATOM   1927  OD2 ASP A 119      -8.302   2.990  42.093  1.00  2.74           O  
ATOM   1928  H   ASP A 119      -5.649   6.840  43.365  1.00  2.74           H  
ATOM   1929  HA  ASP A 119      -4.747   4.184  42.699  1.00  2.74           H  
ATOM   1930 1HB  ASP A 119      -6.736   4.749  44.112  1.00  2.74           H  
ATOM   1931 2HB  ASP A 119      -7.573   5.290  42.676  1.00  2.74           H  
ATOM   1932  N   SER A 120      -4.979   3.798  40.255  1.00  2.48           N  
ATOM   1933  CA  SER A 120      -5.019   3.622  38.796  1.00  2.48           C  
ATOM   1934  C   SER A 120      -5.859   2.422  38.372  1.00  2.48           C  
ATOM   1935  O   SER A 120      -5.796   1.350  38.979  1.00  2.48           O  
ATOM   1936  CB  SER A 120      -3.623   3.434  38.225  1.00  2.48           C  
ATOM   1937  OG  SER A 120      -2.832   4.574  38.404  1.00  2.48           O  
ATOM   1938  H   SER A 120      -4.519   3.108  40.834  1.00  2.48           H  
ATOM   1939  HA  SER A 120      -5.460   4.511  38.351  1.00  2.48           H  
ATOM   1940 1HB  SER A 120      -3.152   2.583  38.713  1.00  2.48           H  
ATOM   1941 2HB  SER A 120      -3.698   3.202  37.160  1.00  2.48           H  
ATOM   1942  HG  SER A 120      -3.106   5.187  37.734  1.00  2.48           H  
ATOM   1943  N   THR A 121      -6.588   2.605  37.279  1.00  2.18           N  
ATOM   1944  CA  THR A 121      -7.423   1.569  36.683  1.00  2.18           C  
ATOM   1945  C   THR A 121      -7.199   1.447  35.182  1.00  2.18           C  
ATOM   1946  O   THR A 121      -7.001   2.447  34.487  1.00  2.18           O  
ATOM   1947  CB  THR A 121      -8.923   1.823  36.993  1.00  2.18           C  
ATOM   1948  OG1 THR A 121      -9.134   1.771  38.412  1.00  2.18           O  
ATOM   1949  CG2 THR A 121      -9.855   0.813  36.281  1.00  2.18           C  
ATOM   1950  H   THR A 121      -6.575   3.533  36.852  1.00  2.18           H  
ATOM   1951  HA  THR A 121      -7.153   0.613  37.131  1.00  2.18           H  
ATOM   1952  HB  THR A 121      -9.176   2.812  36.671  1.00  2.18           H  
ATOM   1953  HG1 THR A 121      -8.697   0.994  38.785  1.00  2.18           H  
ATOM   1954 1HG2 THR A 121     -10.890   1.043  36.526  1.00  2.18           H  
ATOM   1955 2HG2 THR A 121      -9.731   0.883  35.210  1.00  2.18           H  
ATOM   1956 3HG2 THR A 121      -9.621  -0.198  36.607  1.00  2.18           H  
ATOM   1957  N   ILE A 122      -7.189   0.218  34.678  1.00  1.87           N  
ATOM   1958  CA  ILE A 122      -7.126   0.047  33.235  1.00  1.87           C  
ATOM   1959  C   ILE A 122      -8.554  -0.074  32.759  1.00  1.87           C  
ATOM   1960  O   ILE A 122      -9.298  -0.925  33.236  1.00  1.87           O  
ATOM   1961  CB  ILE A 122      -6.347  -1.200  32.805  1.00  1.87           C  
ATOM   1962  CG1 ILE A 122      -4.908  -1.121  33.312  1.00  1.87           C  
ATOM   1963  CG2 ILE A 122      -6.382  -1.303  31.258  1.00  1.87           C  
ATOM   1964  CD1 ILE A 122      -4.137  -2.393  33.141  1.00  1.87           C  
ATOM   1965  H   ILE A 122      -7.293  -0.583  35.285  1.00  1.87           H  
ATOM   1966  HA  ILE A 122      -6.680   0.923  32.775  1.00  1.87           H  
ATOM   1967  HB  ILE A 122      -6.803  -2.087  33.240  1.00  1.87           H  
ATOM   1968 1HG1 ILE A 122      -4.395  -0.360  32.779  1.00  1.87           H  
ATOM   1969 2HG1 ILE A 122      -4.917  -0.860  34.370  1.00  1.87           H  
ATOM   1970 1HG2 ILE A 122      -5.837  -2.186  30.937  1.00  1.87           H  
ATOM   1971 2HG2 ILE A 122      -7.415  -1.375  30.917  1.00  1.87           H  
ATOM   1972 3HG2 ILE A 122      -5.925  -0.417  30.817  1.00  1.87           H  
ATOM   1973 1HD1 ILE A 122      -3.123  -2.257  33.519  1.00  1.87           H  
ATOM   1974 2HD1 ILE A 122      -4.627  -3.193  33.696  1.00  1.87           H  
ATOM   1975 3HD1 ILE A 122      -4.096  -2.655  32.085  1.00  1.87           H  
ATOM   1976  N   PHE A 123      -8.953   0.833  31.891  1.00  1.59           N  
ATOM   1977  CA  PHE A 123     -10.319   0.879  31.410  1.00  1.59           C  
ATOM   1978  C   PHE A 123     -10.501  -0.049  30.254  1.00  1.59           C  
ATOM   1979  O   PHE A 123     -11.458  -0.813  30.204  1.00  1.59           O  
ATOM   1980  CB  PHE A 123     -10.657   2.313  31.060  1.00  1.59           C  
ATOM   1981  CG  PHE A 123     -10.751   3.032  32.293  1.00  1.59           C  
ATOM   1982  CD1 PHE A 123      -9.641   3.255  33.004  1.00  1.59           C  
ATOM   1983  CD2 PHE A 123     -11.933   3.467  32.769  1.00  1.59           C  
ATOM   1984  CE1 PHE A 123      -9.717   3.862  34.195  1.00  1.59           C  
ATOM   1985  CE2 PHE A 123     -12.015   4.101  33.980  1.00  1.59           C  
ATOM   1986  CZ  PHE A 123     -10.903   4.287  34.696  1.00  1.59           C  
ATOM   1987  H   PHE A 123      -8.273   1.493  31.517  1.00  1.59           H  
ATOM   1988  HA  PHE A 123     -10.984   0.551  32.212  1.00  1.59           H  
ATOM   1989 1HB  PHE A 123      -9.875   2.754  30.438  1.00  1.59           H  
ATOM   1990 2HB  PHE A 123     -11.609   2.365  30.532  1.00  1.59           H  
ATOM   1991  HD1 PHE A 123      -8.678   2.913  32.622  1.00  1.59           H  
ATOM   1992  HD2 PHE A 123     -12.819   3.293  32.176  1.00  1.59           H  
ATOM   1993  HE1 PHE A 123      -8.813   4.020  34.771  1.00  1.59           H  
ATOM   1994  HE2 PHE A 123     -12.966   4.442  34.373  1.00  1.59           H  
ATOM   1995  HZ  PHE A 123     -10.944   4.779  35.667  1.00  1.59           H  
ATOM   1996  N   ASN A 124      -9.564  -0.000  29.324  1.00  1.34           N  
ATOM   1997  CA  ASN A 124      -9.724  -0.877  28.188  1.00  1.34           C  
ATOM   1998  C   ASN A 124      -8.478  -1.133  27.383  1.00  1.34           C  
ATOM   1999  O   ASN A 124      -7.445  -0.469  27.527  1.00  1.34           O  
ATOM   2000  CB  ASN A 124     -10.806  -0.337  27.284  1.00  1.34           C  
ATOM   2001  CG  ASN A 124     -10.537   1.047  26.775  1.00  1.34           C  
ATOM   2002  OD1 ASN A 124      -9.504   1.319  26.152  1.00  1.34           O  
ATOM   2003  ND2 ASN A 124     -11.476   1.935  27.018  1.00  1.34           N  
ATOM   2004  H   ASN A 124      -8.779   0.644  29.420  1.00  1.34           H  
ATOM   2005  HA  ASN A 124     -10.053  -1.850  28.561  1.00  1.34           H  
ATOM   2006 1HB  ASN A 124     -10.922  -1.008  26.449  1.00  1.34           H  
ATOM   2007 2HB  ASN A 124     -11.738  -0.338  27.800  1.00  1.34           H  
ATOM   2008 1HD2 ASN A 124     -11.385   2.877  26.696  1.00  1.34           H  
ATOM   2009 2HD2 ASN A 124     -12.301   1.660  27.514  1.00  1.34           H  
ATOM   2010  N   ALA A 125      -8.625  -2.066  26.454  1.00  1.14           N  
ATOM   2011  CA  ALA A 125      -7.586  -2.338  25.472  1.00  1.14           C  
ATOM   2012  C   ALA A 125      -8.176  -3.024  24.259  1.00  1.14           C  
ATOM   2013  O   ALA A 125      -9.148  -3.790  24.362  1.00  1.14           O  
ATOM   2014  CB  ALA A 125      -6.474  -3.186  26.066  1.00  1.14           C  
ATOM   2015  H   ALA A 125      -9.504  -2.589  26.447  1.00  1.14           H  
ATOM   2016  HA  ALA A 125      -7.172  -1.387  25.145  1.00  1.14           H  
ATOM   2017 1HB  ALA A 125      -5.705  -3.344  25.308  1.00  1.14           H  
ATOM   2018 2HB  ALA A 125      -6.036  -2.668  26.921  1.00  1.14           H  
ATOM   2019 3HB  ALA A 125      -6.868  -4.142  26.385  1.00  1.14           H  
ATOM   2020  N   GLY A 126      -7.544  -2.812  23.119  1.00  0.99           N  
ATOM   2021  CA  GLY A 126      -7.994  -3.484  21.910  1.00  0.99           C  
ATOM   2022  C   GLY A 126      -7.371  -2.918  20.655  1.00  0.99           C  
ATOM   2023  O   GLY A 126      -6.272  -2.344  20.676  1.00  0.99           O  
ATOM   2024  H   GLY A 126      -6.753  -2.160  23.099  1.00  0.99           H  
ATOM   2025 1HA  GLY A 126      -7.758  -4.547  21.979  1.00  0.99           H  
ATOM   2026 2HA  GLY A 126      -9.074  -3.410  21.832  1.00  0.99           H  
ATOM   2027  N   TYR A 127      -8.066  -3.128  19.547  1.00  0.87           N  
ATOM   2028  CA  TYR A 127      -7.551  -2.705  18.262  1.00  0.87           C  
ATOM   2029  C   TYR A 127      -8.474  -1.773  17.533  1.00  0.87           C  
ATOM   2030  O   TYR A 127      -9.699  -1.859  17.611  1.00  0.87           O  
ATOM   2031  CB  TYR A 127      -7.270  -3.905  17.376  1.00  0.87           C  
ATOM   2032  CG  TYR A 127      -6.170  -4.785  17.874  1.00  0.87           C  
ATOM   2033  CD1 TYR A 127      -6.433  -5.754  18.822  1.00  0.87           C  
ATOM   2034  CD2 TYR A 127      -4.894  -4.641  17.361  1.00  0.87           C  
ATOM   2035  CE1 TYR A 127      -5.425  -6.573  19.267  1.00  0.87           C  
ATOM   2036  CE2 TYR A 127      -3.883  -5.469  17.801  1.00  0.87           C  
ATOM   2037  CZ  TYR A 127      -4.145  -6.430  18.754  1.00  0.87           C  
ATOM   2038  OH  TYR A 127      -3.140  -7.257  19.199  1.00  0.87           O  
ATOM   2039  H   TYR A 127      -8.982  -3.580  19.612  1.00  0.87           H  
ATOM   2040  HA  TYR A 127      -6.618  -2.166  18.421  1.00  0.87           H  
ATOM   2041 1HB  TYR A 127      -8.176  -4.506  17.283  1.00  0.87           H  
ATOM   2042 2HB  TYR A 127      -6.999  -3.555  16.377  1.00  0.87           H  
ATOM   2043  HD1 TYR A 127      -7.443  -5.871  19.227  1.00  0.87           H  
ATOM   2044  HD2 TYR A 127      -4.692  -3.877  16.606  1.00  0.87           H  
ATOM   2045  HE1 TYR A 127      -5.643  -7.333  20.021  1.00  0.87           H  
ATOM   2046  HE2 TYR A 127      -2.876  -5.362  17.397  1.00  0.87           H  
ATOM   2047  HH  TYR A 127      -3.496  -7.856  19.861  1.00  0.87           H  
ATOM   2048  N   TYR A 128      -7.861  -0.890  16.795  1.00  0.80           N  
ATOM   2049  CA  TYR A 128      -8.571   0.030  15.957  1.00  0.80           C  
ATOM   2050  C   TYR A 128      -8.282  -0.219  14.501  1.00  0.80           C  
ATOM   2051  O   TYR A 128      -7.154  -0.552  14.124  1.00  0.80           O  
ATOM   2052  CB  TYR A 128      -8.156   1.428  16.344  1.00  0.80           C  
ATOM   2053  CG  TYR A 128      -8.714   1.949  17.663  1.00  0.80           C  
ATOM   2054  CD1 TYR A 128      -8.293   1.473  18.896  1.00  0.80           C  
ATOM   2055  CD2 TYR A 128      -9.564   2.998  17.617  1.00  0.80           C  
ATOM   2056  CE1 TYR A 128      -8.755   2.054  20.060  1.00  0.80           C  
ATOM   2057  CE2 TYR A 128     -10.017   3.581  18.769  1.00  0.80           C  
ATOM   2058  CZ  TYR A 128      -9.621   3.121  19.981  1.00  0.80           C  
ATOM   2059  OH  TYR A 128     -10.097   3.723  21.116  1.00  0.80           O  
ATOM   2060  H   TYR A 128      -6.842  -0.855  16.811  1.00  0.80           H  
ATOM   2061  HA  TYR A 128      -9.635  -0.095  16.117  1.00  0.80           H  
ATOM   2062 1HB  TYR A 128      -7.090   1.441  16.400  1.00  0.80           H  
ATOM   2063 2HB  TYR A 128      -8.447   2.124  15.549  1.00  0.80           H  
ATOM   2064  HD1 TYR A 128      -7.605   0.639  18.952  1.00  0.80           H  
ATOM   2065  HD2 TYR A 128      -9.871   3.377  16.654  1.00  0.80           H  
ATOM   2066  HE1 TYR A 128      -8.435   1.676  21.029  1.00  0.80           H  
ATOM   2067  HE2 TYR A 128     -10.696   4.421  18.719  1.00  0.80           H  
ATOM   2068  HH  TYR A 128     -10.681   4.477  20.856  1.00  0.80           H  
ATOM   2069  N   ARG A 129      -9.297   0.012  13.688  1.00  0.74           N  
ATOM   2070  CA  ARG A 129      -9.159   0.003  12.244  1.00  0.74           C  
ATOM   2071  C   ARG A 129      -9.556   1.380  11.753  1.00  0.74           C  
ATOM   2072  O   ARG A 129     -10.586   1.930  12.163  1.00  0.74           O  
ATOM   2073  CB  ARG A 129     -10.002  -1.075  11.588  1.00  0.74           C  
ATOM   2074  CG  ARG A 129      -9.888  -1.118  10.054  1.00  0.74           C  
ATOM   2075  CD  ARG A 129     -10.656  -2.255   9.466  1.00  0.74           C  
ATOM   2076  NE  ARG A 129     -10.052  -3.558   9.761  1.00  0.74           N  
ATOM   2077  CZ  ARG A 129     -10.677  -4.747   9.633  1.00  0.74           C  
ATOM   2078  NH1 ARG A 129     -11.932  -4.811   9.232  1.00  0.74           N  
ATOM   2079  NH2 ARG A 129     -10.005  -5.845   9.916  1.00  0.74           N  
ATOM   2080  H   ARG A 129     -10.205   0.210  14.104  1.00  0.74           H  
ATOM   2081  HA  ARG A 129      -8.116  -0.167  11.979  1.00  0.74           H  
ATOM   2082 1HB  ARG A 129      -9.694  -2.051  11.965  1.00  0.74           H  
ATOM   2083 2HB  ARG A 129     -11.050  -0.933  11.848  1.00  0.74           H  
ATOM   2084 1HG  ARG A 129     -10.274  -0.188   9.632  1.00  0.74           H  
ATOM   2085 2HG  ARG A 129      -8.834  -1.230   9.776  1.00  0.74           H  
ATOM   2086 1HD  ARG A 129     -11.668  -2.251   9.869  1.00  0.74           H  
ATOM   2087 2HD  ARG A 129     -10.696  -2.139   8.384  1.00  0.74           H  
ATOM   2088  HE  ARG A 129      -9.067  -3.595  10.072  1.00  0.74           H  
ATOM   2089 1HH1 ARG A 129     -12.436  -3.963   9.016  1.00  0.74           H  
ATOM   2090 2HH1 ARG A 129     -12.387  -5.707   9.138  1.00  0.74           H  
ATOM   2091 1HH2 ARG A 129      -9.022  -5.749  10.220  1.00  0.74           H  
ATOM   2092 2HH2 ARG A 129     -10.437  -6.750   9.830  1.00  0.74           H  
ATOM   2093  N   ASP A 130      -8.738   1.938  10.876  1.00  0.71           N  
ATOM   2094  CA  ASP A 130      -8.948   3.285  10.387  1.00  0.71           C  
ATOM   2095  C   ASP A 130      -8.805   3.431   8.886  1.00  0.71           C  
ATOM   2096  O   ASP A 130      -7.843   2.958   8.271  1.00  0.71           O  
ATOM   2097  CB  ASP A 130      -7.926   4.221  11.034  1.00  0.71           C  
ATOM   2098  CG  ASP A 130      -8.121   4.446  12.518  1.00  0.71           C  
ATOM   2099  OD1 ASP A 130      -7.422   3.834  13.289  1.00  0.71           O  
ATOM   2100  OD2 ASP A 130      -8.908   5.288  12.875  1.00  0.71           O  
ATOM   2101  H   ASP A 130      -7.913   1.427  10.573  1.00  0.71           H  
ATOM   2102  HA  ASP A 130      -9.948   3.598  10.666  1.00  0.71           H  
ATOM   2103 1HB  ASP A 130      -6.931   3.803  10.879  1.00  0.71           H  
ATOM   2104 2HB  ASP A 130      -7.959   5.175  10.531  1.00  0.71           H  
ATOM   2105  N   VAL A 131      -9.780   4.107   8.296  1.00  0.69           N  
ATOM   2106  CA  VAL A 131      -9.731   4.456   6.894  1.00  0.69           C  
ATOM   2107  C   VAL A 131      -9.501   5.946   6.803  1.00  0.69           C  
ATOM   2108  O   VAL A 131     -10.337   6.753   7.241  1.00  0.69           O  
ATOM   2109  CB  VAL A 131     -11.018   4.080   6.183  1.00  0.69           C  
ATOM   2110  CG1 VAL A 131     -10.923   4.485   4.726  1.00  0.69           C  
ATOM   2111  CG2 VAL A 131     -11.253   2.583   6.348  1.00  0.69           C  
ATOM   2112  H   VAL A 131     -10.573   4.409   8.856  1.00  0.69           H  
ATOM   2113  HA  VAL A 131      -8.899   3.938   6.419  1.00  0.69           H  
ATOM   2114  HB  VAL A 131     -11.843   4.631   6.620  1.00  0.69           H  
ATOM   2115 1HG1 VAL A 131     -11.850   4.228   4.222  1.00  0.69           H  
ATOM   2116 2HG1 VAL A 131     -10.754   5.562   4.655  1.00  0.69           H  
ATOM   2117 3HG1 VAL A 131     -10.088   3.954   4.266  1.00  0.69           H  
ATOM   2118 1HG2 VAL A 131     -12.179   2.301   5.850  1.00  0.69           H  
ATOM   2119 2HG2 VAL A 131     -10.420   2.037   5.911  1.00  0.69           H  
ATOM   2120 3HG2 VAL A 131     -11.327   2.343   7.412  1.00  0.69           H  
ATOM   2121  N   ILE A 132      -8.344   6.290   6.270  1.00  0.70           N  
ATOM   2122  CA  ILE A 132      -7.853   7.651   6.211  1.00  0.70           C  
ATOM   2123  C   ILE A 132      -7.674   8.142   4.782  1.00  0.70           C  
ATOM   2124  O   ILE A 132      -7.176   7.425   3.918  1.00  0.70           O  
ATOM   2125  CB  ILE A 132      -6.589   7.743   7.077  1.00  0.70           C  
ATOM   2126  CG1 ILE A 132      -7.001   7.466   8.562  1.00  0.70           C  
ATOM   2127  CG2 ILE A 132      -5.970   9.053   6.959  1.00  0.70           C  
ATOM   2128  CD1 ILE A 132      -5.910   7.270   9.533  1.00  0.70           C  
ATOM   2129  H   ILE A 132      -7.742   5.544   5.912  1.00  0.70           H  
ATOM   2130  HA  ILE A 132      -8.595   8.298   6.674  1.00  0.70           H  
ATOM   2131  HB  ILE A 132      -5.884   6.970   6.766  1.00  0.70           H  
ATOM   2132 1HG1 ILE A 132      -7.575   8.315   8.899  1.00  0.70           H  
ATOM   2133 2HG1 ILE A 132      -7.618   6.588   8.603  1.00  0.70           H  
ATOM   2134 1HG2 ILE A 132      -5.089   9.086   7.583  1.00  0.70           H  
ATOM   2135 2HG2 ILE A 132      -5.703   9.222   5.934  1.00  0.70           H  
ATOM   2136 3HG2 ILE A 132      -6.654   9.812   7.279  1.00  0.70           H  
ATOM   2137 1HD1 ILE A 132      -6.343   7.113  10.516  1.00  0.70           H  
ATOM   2138 2HD1 ILE A 132      -5.342   6.403   9.248  1.00  0.70           H  
ATOM   2139 3HD1 ILE A 132      -5.273   8.145   9.556  1.00  0.70           H  
ATOM   2140  N   VAL A 133      -8.155   9.346   4.515  1.00  0.72           N  
ATOM   2141  CA  VAL A 133      -8.137   9.900   3.170  1.00  0.72           C  
ATOM   2142  C   VAL A 133      -7.267  11.132   3.029  1.00  0.72           C  
ATOM   2143  O   VAL A 133      -7.223  11.992   3.911  1.00  0.72           O  
ATOM   2144  CB  VAL A 133      -9.573  10.202   2.705  1.00  0.72           C  
ATOM   2145  CG1 VAL A 133      -9.580  10.870   1.322  1.00  0.72           C  
ATOM   2146  CG2 VAL A 133     -10.358   8.889   2.661  1.00  0.72           C  
ATOM   2147  H   VAL A 133      -8.531   9.902   5.279  1.00  0.72           H  
ATOM   2148  HA  VAL A 133      -7.743   9.138   2.516  1.00  0.72           H  
ATOM   2149  HB  VAL A 133     -10.021  10.866   3.376  1.00  0.72           H  
ATOM   2150 1HG1 VAL A 133     -10.606  11.072   1.022  1.00  0.72           H  
ATOM   2151 2HG1 VAL A 133      -9.034  11.810   1.355  1.00  0.72           H  
ATOM   2152 3HG1 VAL A 133      -9.115  10.209   0.589  1.00  0.72           H  
ATOM   2153 1HG2 VAL A 133     -11.375   9.091   2.343  1.00  0.72           H  
ATOM   2154 2HG2 VAL A 133      -9.881   8.219   1.952  1.00  0.72           H  
ATOM   2155 3HG2 VAL A 133     -10.370   8.430   3.647  1.00  0.72           H  
ATOM   2156  N   ARG A 134      -6.488  11.177   1.953  1.00  0.75           N  
ATOM   2157  CA  ARG A 134      -5.641  12.328   1.711  1.00  0.75           C  
ATOM   2158  C   ARG A 134      -6.421  13.419   1.027  1.00  0.75           C  
ATOM   2159  O   ARG A 134      -6.980  13.222  -0.052  1.00  0.75           O  
ATOM   2160  CB  ARG A 134      -4.417  11.969   0.896  1.00  0.75           C  
ATOM   2161  CG  ARG A 134      -3.443  13.110   0.777  1.00  0.75           C  
ATOM   2162  CD  ARG A 134      -2.160  12.748   0.105  1.00  0.75           C  
ATOM   2163  NE  ARG A 134      -1.420  11.736   0.855  1.00  0.75           N  
ATOM   2164  CZ  ARG A 134      -0.778  12.012   2.028  1.00  0.75           C  
ATOM   2165  NH1 ARG A 134      -0.884  13.214   2.548  1.00  0.75           N  
ATOM   2166  NH2 ARG A 134      -0.058  11.129   2.701  1.00  0.75           N  
ATOM   2167  H   ARG A 134      -6.541  10.423   1.275  1.00  0.75           H  
ATOM   2168  HA  ARG A 134      -5.313  12.738   2.658  1.00  0.75           H  
ATOM   2169 1HB  ARG A 134      -3.908  11.110   1.316  1.00  0.75           H  
ATOM   2170 2HB  ARG A 134      -4.726  11.704  -0.109  1.00  0.75           H  
ATOM   2171 1HG  ARG A 134      -3.907  13.920   0.210  1.00  0.75           H  
ATOM   2172 2HG  ARG A 134      -3.207  13.474   1.782  1.00  0.75           H  
ATOM   2173 1HD  ARG A 134      -2.371  12.342  -0.888  1.00  0.75           H  
ATOM   2174 2HD  ARG A 134      -1.533  13.633   0.012  1.00  0.75           H  
ATOM   2175  HE  ARG A 134      -1.349  10.792   0.429  1.00  0.75           H  
ATOM   2176 1HH1 ARG A 134      -1.429  13.928   2.087  1.00  0.75           H  
ATOM   2177 2HH1 ARG A 134      -0.419  13.399   3.452  1.00  0.75           H  
ATOM   2178 1HH2 ARG A 134       0.102  10.176   2.362  1.00  0.75           H  
ATOM   2179 2HH2 ARG A 134       0.350  11.451   3.596  1.00  0.75           H  
ATOM   2180  N   THR A 135      -6.433  14.575   1.664  1.00  0.77           N  
ATOM   2181  CA  THR A 135      -7.167  15.732   1.207  1.00  0.77           C  
ATOM   2182  C   THR A 135      -6.109  16.817   0.978  1.00  0.77           C  
ATOM   2183  O   THR A 135      -4.942  16.589   1.298  1.00  0.77           O  
ATOM   2184  CB  THR A 135      -8.132  16.194   2.323  1.00  0.77           C  
ATOM   2185  OG1 THR A 135      -7.361  16.835   3.355  1.00  0.77           O  
ATOM   2186  CG2 THR A 135      -8.843  14.972   2.937  1.00  0.77           C  
ATOM   2187  H   THR A 135      -5.953  14.651   2.562  1.00  0.77           H  
ATOM   2188  HA  THR A 135      -7.694  15.492   0.285  1.00  0.77           H  
ATOM   2189  HB  THR A 135      -8.884  16.856   1.950  1.00  0.77           H  
ATOM   2190  HG1 THR A 135      -6.803  16.153   3.821  1.00  0.77           H  
ATOM   2191 1HG2 THR A 135      -9.506  15.296   3.736  1.00  0.77           H  
ATOM   2192 2HG2 THR A 135      -9.423  14.460   2.170  1.00  0.77           H  
ATOM   2193 3HG2 THR A 135      -8.101  14.291   3.346  1.00  0.77           H  
ATOM   2194  N   PRO A 136      -6.449  18.003   0.444  1.00  0.79           N  
ATOM   2195  CA  PRO A 136      -5.551  19.138   0.297  1.00  0.79           C  
ATOM   2196  C   PRO A 136      -4.941  19.600   1.632  1.00  0.79           C  
ATOM   2197  O   PRO A 136      -3.957  20.342   1.632  1.00  0.79           O  
ATOM   2198  CB  PRO A 136      -6.467  20.213  -0.307  1.00  0.79           C  
ATOM   2199  CG  PRO A 136      -7.550  19.432  -1.023  1.00  0.79           C  
ATOM   2200  CD  PRO A 136      -7.793  18.230  -0.148  1.00  0.79           C  
ATOM   2201  HA  PRO A 136      -4.755  18.871  -0.411  1.00  0.79           H  
ATOM   2202 1HB  PRO A 136      -6.862  20.857   0.495  1.00  0.79           H  
ATOM   2203 2HB  PRO A 136      -5.889  20.860  -0.982  1.00  0.79           H  
ATOM   2204 1HG  PRO A 136      -8.449  20.057  -1.146  1.00  0.79           H  
ATOM   2205 2HG  PRO A 136      -7.213  19.160  -2.034  1.00  0.79           H  
ATOM   2206 1HD  PRO A 136      -8.517  18.521   0.615  1.00  0.79           H  
ATOM   2207 2HD  PRO A 136      -8.129  17.387  -0.763  1.00  0.79           H  
ATOM   2208  N   GLU A 137      -5.547  19.213   2.767  1.00  0.78           N  
ATOM   2209  CA  GLU A 137      -5.058  19.603   4.082  1.00  0.78           C  
ATOM   2210  C   GLU A 137      -4.226  18.493   4.735  1.00  0.78           C  
ATOM   2211  O   GLU A 137      -3.863  18.598   5.910  1.00  0.78           O  
ATOM   2212  CB  GLU A 137      -6.227  19.966   5.002  1.00  0.78           C  
ATOM   2213  CG  GLU A 137      -7.047  21.165   4.549  1.00  0.78           C  
ATOM   2214  CD  GLU A 137      -8.158  21.509   5.516  1.00  0.78           C  
ATOM   2215  OE1 GLU A 137      -8.286  20.827   6.509  1.00  0.78           O  
ATOM   2216  OE2 GLU A 137      -8.874  22.449   5.263  1.00  0.78           O  
ATOM   2217  H   GLU A 137      -6.339  18.572   2.760  1.00  0.78           H  
ATOM   2218  HA  GLU A 137      -4.419  20.479   3.968  1.00  0.78           H  
ATOM   2219 1HB  GLU A 137      -6.904  19.115   5.065  1.00  0.78           H  
ATOM   2220 2HB  GLU A 137      -5.854  20.166   6.006  1.00  0.78           H  
ATOM   2221 1HG  GLU A 137      -6.387  22.026   4.443  1.00  0.78           H  
ATOM   2222 2HG  GLU A 137      -7.474  20.946   3.570  1.00  0.78           H  
ATOM   2223  N   GLY A 138      -3.952  17.417   3.990  1.00  0.76           N  
ATOM   2224  CA  GLY A 138      -3.219  16.273   4.526  1.00  0.76           C  
ATOM   2225  C   GLY A 138      -4.180  15.136   4.840  1.00  0.76           C  
ATOM   2226  O   GLY A 138      -5.346  15.167   4.419  1.00  0.76           O  
ATOM   2227  H   GLY A 138      -4.265  17.377   3.021  1.00  0.76           H  
ATOM   2228 1HA  GLY A 138      -2.478  15.940   3.799  1.00  0.76           H  
ATOM   2229 2HA  GLY A 138      -2.679  16.560   5.428  1.00  0.76           H  
ATOM   2230  N   LEU A 139      -3.692  14.108   5.533  1.00  0.74           N  
ATOM   2231  CA  LEU A 139      -4.543  12.956   5.819  1.00  0.74           C  
ATOM   2232  C   LEU A 139      -5.603  13.260   6.884  1.00  0.74           C  
ATOM   2233  O   LEU A 139      -5.289  13.831   7.932  1.00  0.74           O  
ATOM   2234  CB  LEU A 139      -3.689  11.786   6.294  1.00  0.74           C  
ATOM   2235  CG  LEU A 139      -2.732  11.150   5.298  1.00  0.74           C  
ATOM   2236  CD1 LEU A 139      -1.965  10.079   5.991  1.00  0.74           C  
ATOM   2237  CD2 LEU A 139      -3.478  10.587   4.151  1.00  0.74           C  
ATOM   2238  H   LEU A 139      -2.720  14.124   5.865  1.00  0.74           H  
ATOM   2239  HA  LEU A 139      -5.054  12.669   4.909  1.00  0.74           H  
ATOM   2240 1HB  LEU A 139      -3.058  12.159   7.095  1.00  0.74           H  
ATOM   2241 2HB  LEU A 139      -4.313  11.047   6.681  1.00  0.74           H  
ATOM   2242  HG  LEU A 139      -2.043  11.897   4.944  1.00  0.74           H  
ATOM   2243 1HD1 LEU A 139      -1.264   9.633   5.309  1.00  0.74           H  
ATOM   2244 2HD1 LEU A 139      -1.435  10.486   6.831  1.00  0.74           H  
ATOM   2245 3HD1 LEU A 139      -2.660   9.350   6.332  1.00  0.74           H  
ATOM   2246 1HD2 LEU A 139      -2.785  10.141   3.439  1.00  0.74           H  
ATOM   2247 2HD2 LEU A 139      -4.172   9.838   4.481  1.00  0.74           H  
ATOM   2248 3HD2 LEU A 139      -4.001  11.374   3.699  1.00  0.74           H  
ATOM   2249  N   LYS A 140      -6.848  12.835   6.623  1.00  0.71           N  
ATOM   2250  CA  LYS A 140      -7.972  13.012   7.553  1.00  0.71           C  
ATOM   2251  C   LYS A 140      -8.735  11.692   7.726  1.00  0.71           C  
ATOM   2252  O   LYS A 140      -8.799  10.875   6.807  1.00  0.71           O  
ATOM   2253  CB  LYS A 140      -8.925  14.090   7.043  1.00  0.71           C  
ATOM   2254  CG  LYS A 140      -8.317  15.484   6.816  1.00  0.71           C  
ATOM   2255  CD  LYS A 140      -7.919  16.189   8.104  1.00  0.71           C  
ATOM   2256  CE  LYS A 140      -7.420  17.616   7.799  1.00  0.71           C  
ATOM   2257  NZ  LYS A 140      -6.943  18.317   9.014  1.00  0.71           N  
ATOM   2258  H   LYS A 140      -7.026  12.404   5.718  1.00  0.71           H  
ATOM   2259  HA  LYS A 140      -7.583  13.307   8.530  1.00  0.71           H  
ATOM   2260 1HB  LYS A 140      -9.335  13.774   6.094  1.00  0.71           H  
ATOM   2261 2HB  LYS A 140      -9.748  14.205   7.749  1.00  0.71           H  
ATOM   2262 1HG  LYS A 140      -7.441  15.405   6.169  1.00  0.71           H  
ATOM   2263 2HG  LYS A 140      -9.053  16.104   6.306  1.00  0.71           H  
ATOM   2264 1HD  LYS A 140      -8.781  16.248   8.779  1.00  0.71           H  
ATOM   2265 2HD  LYS A 140      -7.126  15.631   8.606  1.00  0.71           H  
ATOM   2266 1HE  LYS A 140      -6.606  17.572   7.071  1.00  0.71           H  
ATOM   2267 2HE  LYS A 140      -8.245  18.186   7.371  1.00  0.71           H  
ATOM   2268 1HZ  LYS A 140      -6.648  19.257   8.782  1.00  0.71           H  
ATOM   2269 2HZ  LYS A 140      -7.706  18.355   9.698  1.00  0.71           H  
ATOM   2270 3HZ  LYS A 140      -6.176  17.814   9.416  1.00  0.71           H  
ATOM   2271  N   LEU A 141      -9.355  11.480   8.877  1.00  0.69           N  
ATOM   2272  CA  LEU A 141     -10.061  10.217   9.105  1.00  0.69           C  
ATOM   2273  C   LEU A 141     -11.494  10.157   8.593  1.00  0.69           C  
ATOM   2274  O   LEU A 141     -12.333  11.016   8.893  1.00  0.69           O  
ATOM   2275  CB  LEU A 141      -9.957   9.900  10.594  1.00  0.69           C  
ATOM   2276  CG  LEU A 141     -10.620   8.692  11.181  1.00  0.69           C  
ATOM   2277  CD1 LEU A 141     -10.053   7.423  10.588  1.00  0.69           C  
ATOM   2278  CD2 LEU A 141     -10.293   8.729  12.667  1.00  0.69           C  
ATOM   2279  H   LEU A 141      -9.315  12.171   9.628  1.00  0.69           H  
ATOM   2280  HA  LEU A 141      -9.515   9.441   8.579  1.00  0.69           H  
ATOM   2281 1HB  LEU A 141      -8.906   9.746  10.785  1.00  0.69           H  
ATOM   2282 2HB  LEU A 141     -10.292  10.772  11.160  1.00  0.69           H  
ATOM   2283  HG  LEU A 141     -11.697   8.727  11.012  1.00  0.69           H  
ATOM   2284 1HD1 LEU A 141     -10.507   6.556  11.050  1.00  0.69           H  
ATOM   2285 2HD1 LEU A 141     -10.243   7.404   9.538  1.00  0.69           H  
ATOM   2286 3HD1 LEU A 141      -8.987   7.394  10.768  1.00  0.69           H  
ATOM   2287 1HD2 LEU A 141     -10.729   7.917  13.173  1.00  0.69           H  
ATOM   2288 2HD2 LEU A 141      -9.212   8.687  12.791  1.00  0.69           H  
ATOM   2289 3HD2 LEU A 141     -10.651   9.638  13.088  1.00  0.69           H  
ATOM   2290  N   LYS A 142     -11.743   9.149   7.746  1.00  0.68           N  
ATOM   2291  CA  LYS A 142     -13.052   8.924   7.155  1.00  0.68           C  
ATOM   2292  C   LYS A 142     -13.840   7.984   8.034  1.00  0.68           C  
ATOM   2293  O   LYS A 142     -15.009   8.234   8.323  1.00  0.68           O  
ATOM   2294  CB  LYS A 142     -12.952   8.321   5.753  1.00  0.68           C  
ATOM   2295  CG  LYS A 142     -14.298   8.126   5.084  1.00  0.68           C  
ATOM   2296  CD  LYS A 142     -14.161   7.635   3.649  1.00  0.68           C  
ATOM   2297  CE  LYS A 142     -15.537   7.453   3.010  1.00  0.68           C  
ATOM   2298  NZ  LYS A 142     -15.451   6.974   1.605  1.00  0.68           N  
ATOM   2299  H   LYS A 142     -11.006   8.480   7.527  1.00  0.68           H  
ATOM   2300  HA  LYS A 142     -13.587   9.868   7.103  1.00  0.68           H  
ATOM   2301 1HB  LYS A 142     -12.338   8.940   5.115  1.00  0.68           H  
ATOM   2302 2HB  LYS A 142     -12.471   7.345   5.815  1.00  0.68           H  
ATOM   2303 1HG  LYS A 142     -14.874   7.394   5.655  1.00  0.68           H  
ATOM   2304 2HG  LYS A 142     -14.841   9.072   5.087  1.00  0.68           H  
ATOM   2305 1HD  LYS A 142     -13.594   8.361   3.070  1.00  0.68           H  
ATOM   2306 2HD  LYS A 142     -13.624   6.685   3.639  1.00  0.68           H  
ATOM   2307 1HE  LYS A 142     -16.106   6.731   3.594  1.00  0.68           H  
ATOM   2308 2HE  LYS A 142     -16.060   8.409   3.024  1.00  0.68           H  
ATOM   2309 1HZ  LYS A 142     -16.383   6.873   1.228  1.00  0.68           H  
ATOM   2310 2HZ  LYS A 142     -14.935   7.643   1.051  1.00  0.68           H  
ATOM   2311 3HZ  LYS A 142     -14.983   6.081   1.580  1.00  0.68           H  
ATOM   2312  N   SER A 143     -13.200   6.904   8.461  1.00  0.69           N  
ATOM   2313  CA  SER A 143     -13.908   5.930   9.271  1.00  0.69           C  
ATOM   2314  C   SER A 143     -13.033   5.223  10.288  1.00  0.69           C  
ATOM   2315  O   SER A 143     -11.973   4.690   9.959  1.00  0.69           O  
ATOM   2316  CB  SER A 143     -14.577   4.900   8.384  1.00  0.69           C  
ATOM   2317  OG  SER A 143     -15.234   3.931   9.148  1.00  0.69           O  
ATOM   2318  H   SER A 143     -12.231   6.760   8.186  1.00  0.69           H  
ATOM   2319  HA  SER A 143     -14.682   6.457   9.809  1.00  0.69           H  
ATOM   2320 1HB  SER A 143     -15.296   5.402   7.738  1.00  0.69           H  
ATOM   2321 2HB  SER A 143     -13.844   4.425   7.749  1.00  0.69           H  
ATOM   2322  HG  SER A 143     -15.698   4.416   9.842  1.00  0.69           H  
ATOM   2323  N   ARG A 144     -13.513   5.190  11.525  1.00  0.71           N  
ATOM   2324  CA  ARG A 144     -12.813   4.505  12.608  1.00  0.71           C  
ATOM   2325  C   ARG A 144     -13.667   3.529  13.379  1.00  0.71           C  
ATOM   2326  O   ARG A 144     -14.775   3.857  13.815  1.00  0.71           O  
ATOM   2327  CB  ARG A 144     -12.233   5.491  13.596  1.00  0.71           C  
ATOM   2328  CG  ARG A 144     -11.724   4.872  14.888  1.00  0.71           C  
ATOM   2329  CD  ARG A 144     -11.057   5.854  15.799  1.00  0.71           C  
ATOM   2330  NE  ARG A 144      -9.771   6.215  15.354  1.00  0.71           N  
ATOM   2331  CZ  ARG A 144      -8.895   6.955  16.048  1.00  0.71           C  
ATOM   2332  NH1 ARG A 144      -9.169   7.418  17.268  1.00  0.71           N  
ATOM   2333  NH2 ARG A 144      -7.735   7.205  15.495  1.00  0.71           N  
ATOM   2334  H   ARG A 144     -14.391   5.675  11.712  1.00  0.71           H  
ATOM   2335  HA  ARG A 144     -11.981   3.954  12.174  1.00  0.71           H  
ATOM   2336 1HB  ARG A 144     -11.371   5.907  13.135  1.00  0.71           H  
ATOM   2337 2HB  ARG A 144     -12.936   6.292  13.812  1.00  0.71           H  
ATOM   2338 1HG  ARG A 144     -12.552   4.416  15.433  1.00  0.71           H  
ATOM   2339 2HG  ARG A 144     -10.987   4.104  14.629  1.00  0.71           H  
ATOM   2340 1HD  ARG A 144     -11.641   6.759  15.829  1.00  0.71           H  
ATOM   2341 2HD  ARG A 144     -10.979   5.460  16.790  1.00  0.71           H  
ATOM   2342  HE  ARG A 144      -9.473   5.873  14.427  1.00  0.71           H  
ATOM   2343 1HH1 ARG A 144     -10.067   7.228  17.749  1.00  0.71           H  
ATOM   2344 2HH1 ARG A 144      -8.485   7.958  17.766  1.00  0.71           H  
ATOM   2345 1HH2 ARG A 144      -7.548   6.842  14.560  1.00  0.71           H  
ATOM   2346 2HH2 ARG A 144      -7.048   7.749  15.984  1.00  0.71           H  
ATOM   2347  N   LEU A 145     -13.116   2.337  13.581  1.00  0.75           N  
ATOM   2348  CA  LEU A 145     -13.776   1.305  14.357  1.00  0.75           C  
ATOM   2349  C   LEU A 145     -12.887   0.721  15.432  1.00  0.75           C  
ATOM   2350  O   LEU A 145     -11.814   0.179  15.149  1.00  0.75           O  
ATOM   2351  CB  LEU A 145     -14.218   0.153  13.459  1.00  0.75           C  
ATOM   2352  CG  LEU A 145     -14.842  -1.031  14.210  1.00  0.75           C  
ATOM   2353  CD1 LEU A 145     -16.140  -0.564  14.876  1.00  0.75           C  
ATOM   2354  CD2 LEU A 145     -15.061  -2.193  13.241  1.00  0.75           C  
ATOM   2355  H   LEU A 145     -12.203   2.147  13.163  1.00  0.75           H  
ATOM   2356  HA  LEU A 145     -14.651   1.740  14.840  1.00  0.75           H  
ATOM   2357 1HB  LEU A 145     -14.954   0.529  12.750  1.00  0.75           H  
ATOM   2358 2HB  LEU A 145     -13.354  -0.212  12.904  1.00  0.75           H  
ATOM   2359  HG  LEU A 145     -14.170  -1.354  15.001  1.00  0.75           H  
ATOM   2360 1HD1 LEU A 145     -16.583  -1.373  15.425  1.00  0.75           H  
ATOM   2361 2HD1 LEU A 145     -15.923   0.251  15.563  1.00  0.75           H  
ATOM   2362 3HD1 LEU A 145     -16.833  -0.226  14.115  1.00  0.75           H  
ATOM   2363 1HD2 LEU A 145     -15.491  -3.035  13.776  1.00  0.75           H  
ATOM   2364 2HD2 LEU A 145     -15.737  -1.884  12.446  1.00  0.75           H  
ATOM   2365 3HD2 LEU A 145     -14.104  -2.490  12.811  1.00  0.75           H  
ATOM   2366  N   CYS A 146     -13.336   0.831  16.670  1.00  0.81           N  
ATOM   2367  CA  CYS A 146     -12.611   0.256  17.788  1.00  0.81           C  
ATOM   2368  C   CYS A 146     -13.230  -1.042  18.228  1.00  0.81           C  
ATOM   2369  O   CYS A 146     -14.426  -1.078  18.523  1.00  0.81           O  
ATOM   2370  CB  CYS A 146     -12.639   1.121  18.998  1.00  0.81           C  
ATOM   2371  SG  CYS A 146     -11.738   0.387  20.351  1.00  0.81           S  
ATOM   2372  H   CYS A 146     -14.213   1.332  16.836  1.00  0.81           H  
ATOM   2373  HA  CYS A 146     -11.579   0.074  17.494  1.00  0.81           H  
ATOM   2374 1HB  CYS A 146     -12.280   2.110  18.794  1.00  0.81           H  
ATOM   2375 2HB  CYS A 146     -13.647   1.182  19.304  1.00  0.81           H  
ATOM   2376  HG  CYS A 146     -10.553   0.400  19.741  1.00  0.81           H  
ATOM   2377  N   VAL A 147     -12.431  -2.094  18.291  1.00  0.90           N  
ATOM   2378  CA  VAL A 147     -12.921  -3.380  18.736  1.00  0.90           C  
ATOM   2379  C   VAL A 147     -12.202  -3.735  20.040  1.00  0.90           C  
ATOM   2380  O   VAL A 147     -10.979  -3.940  20.049  1.00  0.90           O  
ATOM   2381  CB  VAL A 147     -12.619  -4.436  17.664  1.00  0.90           C  
ATOM   2382  CG1 VAL A 147     -13.157  -5.754  18.100  1.00  0.90           C  
ATOM   2383  CG2 VAL A 147     -13.178  -3.989  16.322  1.00  0.90           C  
ATOM   2384  H   VAL A 147     -11.455  -1.997  18.028  1.00  0.90           H  
ATOM   2385  HA  VAL A 147     -13.988  -3.323  18.918  1.00  0.90           H  
ATOM   2386  HB  VAL A 147     -11.537  -4.546  17.570  1.00  0.90           H  
ATOM   2387 1HG1 VAL A 147     -12.930  -6.506  17.354  1.00  0.90           H  
ATOM   2388 2HG1 VAL A 147     -12.707  -6.032  19.056  1.00  0.90           H  
ATOM   2389 3HG1 VAL A 147     -14.233  -5.671  18.215  1.00  0.90           H  
ATOM   2390 1HG2 VAL A 147     -12.941  -4.729  15.572  1.00  0.90           H  
ATOM   2391 2HG2 VAL A 147     -14.236  -3.871  16.385  1.00  0.90           H  
ATOM   2392 3HG2 VAL A 147     -12.727  -3.037  16.041  1.00  0.90           H  
ATOM   2393  N   TYR A 148     -12.938  -3.805  21.152  1.00  1.07           N  
ATOM   2394  CA  TYR A 148     -12.252  -4.041  22.427  1.00  1.07           C  
ATOM   2395  C   TYR A 148     -12.003  -5.511  22.758  1.00  1.07           C  
ATOM   2396  O   TYR A 148     -12.884  -6.365  22.606  1.00  1.07           O  
ATOM   2397  CB  TYR A 148     -13.010  -3.417  23.599  1.00  1.07           C  
ATOM   2398  CG  TYR A 148     -13.037  -1.917  23.604  1.00  1.07           C  
ATOM   2399  CD1 TYR A 148     -14.223  -1.230  23.343  1.00  1.07           C  
ATOM   2400  CD2 TYR A 148     -11.875  -1.224  23.845  1.00  1.07           C  
ATOM   2401  CE1 TYR A 148     -14.232   0.145  23.355  1.00  1.07           C  
ATOM   2402  CE2 TYR A 148     -11.883   0.147  23.844  1.00  1.07           C  
ATOM   2403  CZ  TYR A 148     -13.048   0.836  23.610  1.00  1.07           C  
ATOM   2404  OH  TYR A 148     -13.034   2.209  23.621  1.00  1.07           O  
ATOM   2405  H   TYR A 148     -13.942  -3.617  21.101  1.00  1.07           H  
ATOM   2406  HA  TYR A 148     -11.280  -3.557  22.377  1.00  1.07           H  
ATOM   2407 1HB  TYR A 148     -14.027  -3.770  23.607  1.00  1.07           H  
ATOM   2408 2HB  TYR A 148     -12.550  -3.748  24.534  1.00  1.07           H  
ATOM   2409  HD1 TYR A 148     -15.143  -1.780  23.141  1.00  1.07           H  
ATOM   2410  HD2 TYR A 148     -10.947  -1.765  24.034  1.00  1.07           H  
ATOM   2411  HE1 TYR A 148     -15.158   0.683  23.163  1.00  1.07           H  
ATOM   2412  HE2 TYR A 148     -10.961   0.692  24.029  1.00  1.07           H  
ATOM   2413  HH  TYR A 148     -12.139   2.517  23.797  1.00  1.07           H  
ATOM   2414  N   ASP A 149     -10.804  -5.795  23.282  1.00  1.33           N  
ATOM   2415  CA  ASP A 149     -10.481  -7.144  23.745  1.00  1.33           C  
ATOM   2416  C   ASP A 149     -10.685  -7.186  25.256  1.00  1.33           C  
ATOM   2417  O   ASP A 149     -11.095  -8.202  25.822  1.00  1.33           O  
ATOM   2418  CB  ASP A 149      -9.047  -7.542  23.399  1.00  1.33           C  
ATOM   2419  CG  ASP A 149      -8.777  -7.559  21.896  1.00  1.33           C  
ATOM   2420  OD1 ASP A 149      -9.508  -8.181  21.142  1.00  1.33           O  
ATOM   2421  OD2 ASP A 149      -7.800  -6.981  21.513  1.00  1.33           O  
ATOM   2422  H   ASP A 149     -10.122  -5.049  23.398  1.00  1.33           H  
ATOM   2423  HA  ASP A 149     -11.166  -7.855  23.283  1.00  1.33           H  
ATOM   2424 1HB  ASP A 149      -8.357  -6.839  23.872  1.00  1.33           H  
ATOM   2425 2HB  ASP A 149      -8.837  -8.529  23.808  1.00  1.33           H  
ATOM   2426  N   SER A 150     -10.400  -6.051  25.894  1.00  1.73           N  
ATOM   2427  CA  SER A 150     -10.574  -5.878  27.325  1.00  1.73           C  
ATOM   2428  C   SER A 150     -11.677  -4.852  27.483  1.00  1.73           C  
ATOM   2429  O   SER A 150     -11.511  -3.676  27.139  1.00  1.73           O  
ATOM   2430  CB  SER A 150      -9.302  -5.435  28.005  1.00  1.73           C  
ATOM   2431  OG  SER A 150      -9.514  -5.214  29.378  1.00  1.73           O  
ATOM   2432  H   SER A 150     -10.045  -5.267  25.353  1.00  1.73           H  
ATOM   2433  HA  SER A 150     -10.903  -6.818  27.768  1.00  1.73           H  
ATOM   2434 1HB  SER A 150      -8.532  -6.193  27.867  1.00  1.73           H  
ATOM   2435 2HB  SER A 150      -8.951  -4.529  27.545  1.00  1.73           H  
ATOM   2436  HG  SER A 150      -8.671  -4.920  29.733  1.00  1.73           H  
ATOM   2437  N   GLU A 151     -12.818  -5.351  27.944  1.00  2.32           N  
ATOM   2438  CA  GLU A 151     -14.079  -4.631  28.048  1.00  2.32           C  
ATOM   2439  C   GLU A 151     -14.423  -4.163  29.458  1.00  2.32           C  
ATOM   2440  O   GLU A 151     -15.550  -3.733  29.718  1.00  2.32           O  
ATOM   2441  CB  GLU A 151     -15.185  -5.546  27.535  1.00  2.32           C  
ATOM   2442  CG  GLU A 151     -15.023  -5.955  26.065  1.00  2.32           C  
ATOM   2443  CD  GLU A 151     -16.083  -6.911  25.611  1.00  2.32           C  
ATOM   2444  OE1 GLU A 151     -17.211  -6.733  25.993  1.00  2.32           O  
ATOM   2445  OE2 GLU A 151     -15.776  -7.811  24.859  1.00  2.32           O  
ATOM   2446  H   GLU A 151     -12.815  -6.327  28.211  1.00  2.32           H  
ATOM   2447  HA  GLU A 151     -14.017  -3.748  27.409  1.00  2.32           H  
ATOM   2448 1HB  GLU A 151     -15.214  -6.455  28.135  1.00  2.32           H  
ATOM   2449 2HB  GLU A 151     -16.149  -5.049  27.643  1.00  2.32           H  
ATOM   2450 1HG  GLU A 151     -15.070  -5.063  25.443  1.00  2.32           H  
ATOM   2451 2HG  GLU A 151     -14.040  -6.410  25.921  1.00  2.32           H  
ATOM   2452  N   MET A 152     -13.477  -4.250  30.387  1.00  3.11           N  
ATOM   2453  CA  MET A 152     -13.768  -3.885  31.775  1.00  3.11           C  
ATOM   2454  C   MET A 152     -13.809  -2.383  31.980  1.00  3.11           C  
ATOM   2455  O   MET A 152     -12.953  -1.818  32.652  1.00  3.11           O  
ATOM   2456  CB  MET A 152     -12.691  -4.437  32.698  1.00  3.11           C  
ATOM   2457  CG  MET A 152     -12.921  -4.138  34.171  1.00  3.11           C  
ATOM   2458  SD  MET A 152     -11.557  -4.692  35.216  1.00  3.11           S  
ATOM   2459  CE  MET A 152     -10.308  -3.456  34.794  1.00  3.11           C  
ATOM   2460  H   MET A 152     -12.558  -4.578  30.128  1.00  3.11           H  
ATOM   2461  HA  MET A 152     -14.741  -4.291  32.047  1.00  3.11           H  
ATOM   2462 1HB  MET A 152     -12.623  -5.517  32.577  1.00  3.11           H  
ATOM   2463 2HB  MET A 152     -11.724  -4.012  32.417  1.00  3.11           H  
ATOM   2464 1HG  MET A 152     -13.042  -3.062  34.302  1.00  3.11           H  
ATOM   2465 2HG  MET A 152     -13.836  -4.627  34.504  1.00  3.11           H  
ATOM   2466 1HE  MET A 152      -9.396  -3.649  35.355  1.00  3.11           H  
ATOM   2467 2HE  MET A 152     -10.091  -3.499  33.724  1.00  3.11           H  
ATOM   2468 3HE  MET A 152     -10.679  -2.458  35.040  1.00  3.11           H  
ATOM   2469  N   ILE A 153     -14.849  -1.760  31.450  1.00  4.03           N  
ATOM   2470  CA  ILE A 153     -14.982  -0.317  31.487  1.00  4.03           C  
ATOM   2471  C   ILE A 153     -16.041   0.172  32.505  1.00  4.03           C  
ATOM   2472  O   ILE A 153     -17.211  -0.188  32.386  1.00  4.03           O  
ATOM   2473  CB  ILE A 153     -15.374   0.206  30.094  1.00  4.03           C  
ATOM   2474  CG1 ILE A 153     -14.308  -0.175  29.064  1.00  4.03           C  
ATOM   2475  CG2 ILE A 153     -15.512   1.695  30.165  1.00  4.03           C  
ATOM   2476  CD1 ILE A 153     -14.714   0.054  27.616  1.00  4.03           C  
ATOM   2477  H   ILE A 153     -15.509  -2.334  30.929  1.00  4.03           H  
ATOM   2478  HA  ILE A 153     -13.999   0.087  31.692  1.00  4.03           H  
ATOM   2479  HB  ILE A 153     -16.315  -0.241  29.782  1.00  4.03           H  
ATOM   2480 1HG1 ILE A 153     -13.422   0.415  29.267  1.00  4.03           H  
ATOM   2481 2HG1 ILE A 153     -14.055  -1.226  29.186  1.00  4.03           H  
ATOM   2482 1HG2 ILE A 153     -15.793   2.096  29.190  1.00  4.03           H  
ATOM   2483 2HG2 ILE A 153     -16.281   1.946  30.890  1.00  4.03           H  
ATOM   2484 3HG2 ILE A 153     -14.564   2.129  30.475  1.00  4.03           H  
ATOM   2485 1HD1 ILE A 153     -13.904  -0.236  26.949  1.00  4.03           H  
ATOM   2486 2HD1 ILE A 153     -15.592  -0.548  27.391  1.00  4.03           H  
ATOM   2487 3HD1 ILE A 153     -14.945   1.109  27.465  1.00  4.03           H  
ATOM   2488  N   PRO A 154     -15.646   0.941  33.538  1.00  4.94           N  
ATOM   2489  CA  PRO A 154     -16.475   1.591  34.547  1.00  4.94           C  
ATOM   2490  C   PRO A 154     -17.504   2.570  33.990  1.00  4.94           C  
ATOM   2491  O   PRO A 154     -17.359   3.101  32.882  1.00  4.94           O  
ATOM   2492  CB  PRO A 154     -15.446   2.317  35.418  1.00  4.94           C  
ATOM   2493  CG  PRO A 154     -14.190   1.528  35.249  1.00  4.94           C  
ATOM   2494  CD  PRO A 154     -14.220   1.031  33.840  1.00  4.94           C  
ATOM   2495  HA  PRO A 154     -16.984   0.808  35.132  1.00  4.94           H  
ATOM   2496 1HB  PRO A 154     -15.348   3.361  35.079  1.00  4.94           H  
ATOM   2497 2HB  PRO A 154     -15.794   2.354  36.460  1.00  4.94           H  
ATOM   2498 1HG  PRO A 154     -13.312   2.138  35.477  1.00  4.94           H  
ATOM   2499 2HG  PRO A 154     -14.179   0.700  35.973  1.00  4.94           H  
ATOM   2500 1HD  PRO A 154     -13.756   1.689  33.179  1.00  4.94           H  
ATOM   2501 2HD  PRO A 154     -13.753   0.050  33.855  1.00  4.94           H  
ATOM   2502  N   ASN A 155     -18.562   2.772  34.762  1.00  5.67           N  
ATOM   2503  CA  ASN A 155     -19.650   3.662  34.390  1.00  5.67           C  
ATOM   2504  C   ASN A 155     -19.158   5.074  34.106  1.00  5.67           C  
ATOM   2505  O   ASN A 155     -18.195   5.544  34.714  1.00  5.67           O  
ATOM   2506  CB  ASN A 155     -20.698   3.688  35.484  1.00  5.67           C  
ATOM   2507  CG  ASN A 155     -21.442   2.385  35.611  1.00  5.67           C  
ATOM   2508  OD1 ASN A 155     -21.572   1.625  34.645  1.00  5.67           O  
ATOM   2509  ND2 ASN A 155     -21.931   2.109  36.792  1.00  5.67           N  
ATOM   2510  H   ASN A 155     -18.617   2.290  35.650  1.00  5.67           H  
ATOM   2511  HA  ASN A 155     -20.106   3.283  33.474  1.00  5.67           H  
ATOM   2512 1HB  ASN A 155     -20.219   3.916  36.437  1.00  5.67           H  
ATOM   2513 2HB  ASN A 155     -21.412   4.486  35.281  1.00  5.67           H  
ATOM   2514 1HD2 ASN A 155     -22.433   1.257  36.939  1.00  5.67           H  
ATOM   2515 2HD2 ASN A 155     -21.801   2.750  37.549  1.00  5.67           H  
ATOM   2516  N   SER A 156     -19.837   5.731  33.160  1.00  6.08           N  
ATOM   2517  CA  SER A 156     -19.581   7.102  32.684  1.00  6.08           C  
ATOM   2518  C   SER A 156     -18.405   7.196  31.714  1.00  6.08           C  
ATOM   2519  O   SER A 156     -18.203   8.228  31.075  1.00  6.08           O  
ATOM   2520  CB  SER A 156     -19.355   8.080  33.834  1.00  6.08           C  
ATOM   2521  OG  SER A 156     -18.023   8.087  34.271  1.00  6.08           O  
ATOM   2522  H   SER A 156     -20.605   5.237  32.729  1.00  6.08           H  
ATOM   2523  HA  SER A 156     -20.469   7.436  32.145  1.00  6.08           H  
ATOM   2524 1HB  SER A 156     -19.634   9.083  33.513  1.00  6.08           H  
ATOM   2525 2HB  SER A 156     -20.005   7.813  34.664  1.00  6.08           H  
ATOM   2526  HG  SER A 156     -17.825   7.171  34.504  1.00  6.08           H  
ATOM   2527  N   VAL A 157     -17.644   6.126  31.532  1.00  6.16           N  
ATOM   2528  CA  VAL A 157     -16.516   6.253  30.633  1.00  6.16           C  
ATOM   2529  C   VAL A 157     -16.917   6.042  29.184  1.00  6.16           C  
ATOM   2530  O   VAL A 157     -16.823   4.947  28.630  1.00  6.16           O  
ATOM   2531  CB  VAL A 157     -15.470   5.254  31.051  1.00  6.16           C  
ATOM   2532  CG1 VAL A 157     -14.284   5.368  30.191  1.00  6.16           C  
ATOM   2533  CG2 VAL A 157     -15.132   5.516  32.489  1.00  6.16           C  
ATOM   2534  H   VAL A 157     -17.795   5.248  32.035  1.00  6.16           H  
ATOM   2535  HA  VAL A 157     -16.100   7.254  30.743  1.00  6.16           H  
ATOM   2536  HB  VAL A 157     -15.872   4.267  30.957  1.00  6.16           H  
ATOM   2537 1HG1 VAL A 157     -13.558   4.640  30.505  1.00  6.16           H  
ATOM   2538 2HG1 VAL A 157     -14.565   5.178  29.156  1.00  6.16           H  
ATOM   2539 3HG1 VAL A 157     -13.883   6.373  30.284  1.00  6.16           H  
ATOM   2540 1HG2 VAL A 157     -14.426   4.805  32.805  1.00  6.16           H  
ATOM   2541 2HG2 VAL A 157     -14.729   6.518  32.595  1.00  6.16           H  
ATOM   2542 3HG2 VAL A 157     -16.032   5.420  33.098  1.00  6.16           H  
ATOM   2543  N   ILE A 158     -17.348   7.140  28.582  1.00  6.02           N  
ATOM   2544  CA  ILE A 158     -17.920   7.159  27.239  1.00  6.02           C  
ATOM   2545  C   ILE A 158     -17.232   8.051  26.188  1.00  6.02           C  
ATOM   2546  O   ILE A 158     -17.822   8.328  25.144  1.00  6.02           O  
ATOM   2547  CB  ILE A 158     -19.396   7.563  27.362  1.00  6.02           C  
ATOM   2548  CG1 ILE A 158     -19.472   8.921  28.026  1.00  6.02           C  
ATOM   2549  CG2 ILE A 158     -20.178   6.529  28.155  1.00  6.02           C  
ATOM   2550  CD1 ILE A 158     -20.832   9.582  28.004  1.00  6.02           C  
ATOM   2551  H   ILE A 158     -17.378   7.974  29.167  1.00  6.02           H  
ATOM   2552  HA  ILE A 158     -17.888   6.139  26.860  1.00  6.02           H  
ATOM   2553  HB  ILE A 158     -19.813   7.656  26.377  1.00  6.02           H  
ATOM   2554 1HG1 ILE A 158     -19.194   8.813  29.046  1.00  6.02           H  
ATOM   2555 2HG1 ILE A 158     -18.745   9.542  27.559  1.00  6.02           H  
ATOM   2556 1HG2 ILE A 158     -21.219   6.835  28.224  1.00  6.02           H  
ATOM   2557 2HG2 ILE A 158     -20.114   5.564  27.653  1.00  6.02           H  
ATOM   2558 3HG2 ILE A 158     -19.767   6.444  29.154  1.00  6.02           H  
ATOM   2559 1HD1 ILE A 158     -20.772  10.549  28.516  1.00  6.02           H  
ATOM   2560 2HD1 ILE A 158     -21.146   9.738  26.980  1.00  6.02           H  
ATOM   2561 3HD1 ILE A 158     -21.553   8.949  28.513  1.00  6.02           H  
ATOM   2562  N   TYR A 159     -16.006   8.510  26.451  1.00  5.76           N  
ATOM   2563  CA  TYR A 159     -15.309   9.371  25.482  1.00  5.76           C  
ATOM   2564  C   TYR A 159     -15.088   8.577  24.186  1.00  5.76           C  
ATOM   2565  O   TYR A 159     -14.540   7.475  24.242  1.00  5.76           O  
ATOM   2566  CB  TYR A 159     -13.938   9.856  26.014  1.00  5.76           C  
ATOM   2567  CG  TYR A 159     -13.239  10.990  25.144  1.00  5.76           C  
ATOM   2568  CD1 TYR A 159     -13.145  12.284  25.640  1.00  5.76           C  
ATOM   2569  CD2 TYR A 159     -12.766  10.747  23.871  1.00  5.76           C  
ATOM   2570  CE1 TYR A 159     -12.549  13.277  24.877  1.00  5.76           C  
ATOM   2571  CE2 TYR A 159     -12.202  11.724  23.104  1.00  5.76           C  
ATOM   2572  CZ  TYR A 159     -12.079  12.984  23.596  1.00  5.76           C  
ATOM   2573  OH  TYR A 159     -11.507  13.965  22.819  1.00  5.76           O  
ATOM   2574  H   TYR A 159     -15.569   8.253  27.323  1.00  5.76           H  
ATOM   2575  HA  TYR A 159     -15.928  10.224  25.278  1.00  5.76           H  
ATOM   2576 1HB  TYR A 159     -14.063  10.242  27.028  1.00  5.76           H  
ATOM   2577 2HB  TYR A 159     -13.258   9.015  26.082  1.00  5.76           H  
ATOM   2578  HD1 TYR A 159     -13.526  12.517  26.636  1.00  5.76           H  
ATOM   2579  HD2 TYR A 159     -12.856   9.787  23.469  1.00  5.76           H  
ATOM   2580  HE1 TYR A 159     -12.464  14.290  25.273  1.00  5.76           H  
ATOM   2581  HE2 TYR A 159     -11.852  11.489  22.096  1.00  5.76           H  
ATOM   2582  HH  TYR A 159     -11.413  13.638  21.918  1.00  5.76           H  
ATOM   2583  N   PRO A 160     -15.452   9.098  23.000  1.00  5.48           N  
ATOM   2584  CA  PRO A 160     -15.282   8.448  21.715  1.00  5.48           C  
ATOM   2585  C   PRO A 160     -13.836   8.507  21.248  1.00  5.48           C  
ATOM   2586  O   PRO A 160     -13.513   9.239  20.317  1.00  5.48           O  
ATOM   2587  CB  PRO A 160     -16.181   9.277  20.810  1.00  5.48           C  
ATOM   2588  CG  PRO A 160     -16.138  10.630  21.394  1.00  5.48           C  
ATOM   2589  CD  PRO A 160     -16.114  10.410  22.900  1.00  5.48           C  
ATOM   2590  HA  PRO A 160     -15.629   7.408  21.783  1.00  5.48           H  
ATOM   2591 1HB  PRO A 160     -15.799   9.256  19.781  1.00  5.48           H  
ATOM   2592 2HB  PRO A 160     -17.174   8.839  20.799  1.00  5.48           H  
ATOM   2593 1HG  PRO A 160     -15.223  11.107  21.029  1.00  5.48           H  
ATOM   2594 2HG  PRO A 160     -16.979  11.241  21.047  1.00  5.48           H  
ATOM   2595 1HD  PRO A 160     -15.540  11.210  23.371  1.00  5.48           H  
ATOM   2596 2HD  PRO A 160     -17.135  10.340  23.281  1.00  5.48           H  
ATOM   2597  N   ILE A 161     -12.985   7.763  21.948  1.00  5.25           N  
ATOM   2598  CA  ILE A 161     -11.553   7.727  21.693  1.00  5.25           C  
ATOM   2599  C   ILE A 161     -11.224   6.967  20.415  1.00  5.25           C  
ATOM   2600  O   ILE A 161     -10.902   7.572  19.391  1.00  5.25           O  
ATOM   2601  OXT ILE A 161     -11.644   5.818  20.327  1.00  5.25           O  
ATOM   2602  CB  ILE A 161     -10.796   7.072  22.873  1.00  5.25           C  
ATOM   2603  CG1 ILE A 161     -10.934   7.899  24.144  1.00  5.25           C  
ATOM   2604  CG2 ILE A 161      -9.399   6.888  22.540  1.00  5.25           C  
ATOM   2605  CD1 ILE A 161     -10.352   7.270  25.371  1.00  5.25           C  
ATOM   2606  H   ILE A 161     -13.374   7.217  22.717  1.00  5.25           H  
ATOM   2607  HA  ILE A 161     -11.202   8.750  21.580  1.00  5.25           H  
ATOM   2608  HB  ILE A 161     -11.240   6.098  23.076  1.00  5.25           H  
ATOM   2609 1HG1 ILE A 161     -10.469   8.862  23.993  1.00  5.25           H  
ATOM   2610 2HG1 ILE A 161     -11.980   8.034  24.341  1.00  5.25           H  
ATOM   2611 1HG2 ILE A 161      -8.897   6.403  23.376  1.00  5.25           H  
ATOM   2612 2HG2 ILE A 161      -9.318   6.266  21.655  1.00  5.25           H  
ATOM   2613 3HG2 ILE A 161      -8.932   7.842  22.350  1.00  5.25           H  
ATOM   2614 1HD1 ILE A 161     -10.514   7.929  26.219  1.00  5.25           H  
ATOM   2615 2HD1 ILE A 161     -10.834   6.310  25.553  1.00  5.25           H  
ATOM   2616 3HD1 ILE A 161      -9.279   7.123  25.228  1.00  5.25           H  
ENDMDL

REMARK ID 50540 DOMAINID 49281 MODEL 3 2021-01-02_00000035_2_11
MODEL     3
ATOM      1  N   MET A   1       1.468  -0.884  -1.899  1.00  1.95           N  
ATOM      2  CA  MET A   1       2.278  -0.331  -0.820  1.00  1.95           C  
ATOM      3  C   MET A   1       2.406   1.174  -0.957  1.00  1.95           C  
ATOM      4  O   MET A   1       2.187   1.727  -2.034  1.00  1.95           O  
ATOM      5  CB  MET A   1       3.661  -0.973  -0.809  1.00  1.95           C  
ATOM      6  CG  MET A   1       3.667  -2.460  -0.493  1.00  1.95           C  
ATOM      7  SD  MET A   1       5.326  -3.164  -0.521  1.00  1.95           S  
ATOM      8  CE  MET A   1       6.012  -2.446   0.969  1.00  1.95           C  
ATOM      9 1H   MET A   1       1.139  -1.802  -1.640  1.00  1.95           H  
ATOM     10 2H   MET A   1       0.679  -0.277  -2.070  1.00  1.95           H  
ATOM     11 3H   MET A   1       2.028  -0.950  -2.737  1.00  1.95           H  
ATOM     12  HA  MET A   1       1.782  -0.537   0.128  1.00  1.95           H  
ATOM     13 1HB  MET A   1       4.128  -0.838  -1.782  1.00  1.95           H  
ATOM     14 2HB  MET A   1       4.290  -0.467  -0.074  1.00  1.95           H  
ATOM     15 1HG  MET A   1       3.237  -2.626   0.493  1.00  1.95           H  
ATOM     16 2HG  MET A   1       3.056  -2.989  -1.225  1.00  1.95           H  
ATOM     17 1HE  MET A   1       7.040  -2.784   1.096  1.00  1.95           H  
ATOM     18 2HE  MET A   1       5.993  -1.356   0.891  1.00  1.95           H  
ATOM     19 3HE  MET A   1       5.418  -2.758   1.830  1.00  1.95           H  
ATOM     20  N   VAL A   2       2.759   1.837   0.140  1.00  1.73           N  
ATOM     21  CA  VAL A   2       2.914   3.288   0.131  1.00  1.73           C  
ATOM     22  C   VAL A   2       4.347   3.681   0.465  1.00  1.73           C  
ATOM     23  O   VAL A   2       4.924   3.216   1.446  1.00  1.73           O  
ATOM     24  CB  VAL A   2       1.919   3.941   1.116  1.00  1.73           C  
ATOM     25  CG1 VAL A   2       2.106   5.472   1.141  1.00  1.73           C  
ATOM     26  CG2 VAL A   2       0.512   3.575   0.666  1.00  1.73           C  
ATOM     27  H   VAL A   2       2.927   1.336   1.001  1.00  1.73           H  
ATOM     28  HA  VAL A   2       2.684   3.659  -0.868  1.00  1.73           H  
ATOM     29  HB  VAL A   2       2.098   3.570   2.126  1.00  1.73           H  
ATOM     30 1HG1 VAL A   2       1.407   5.927   1.828  1.00  1.73           H  
ATOM     31 2HG1 VAL A   2       3.119   5.708   1.463  1.00  1.73           H  
ATOM     32 3HG1 VAL A   2       1.937   5.870   0.142  1.00  1.73           H  
ATOM     33 1HG2 VAL A   2      -0.210   4.001   1.296  1.00  1.73           H  
ATOM     34 2HG2 VAL A   2       0.377   3.951  -0.314  1.00  1.73           H  
ATOM     35 3HG2 VAL A   2       0.385   2.498   0.667  1.00  1.73           H  
ATOM     36  N   ASP A   3       4.922   4.524  -0.387  1.00  1.52           N  
ATOM     37  CA  ASP A   3       6.293   5.003  -0.240  1.00  1.52           C  
ATOM     38  C   ASP A   3       6.473   5.738   1.073  1.00  1.52           C  
ATOM     39  O   ASP A   3       5.573   6.454   1.522  1.00  1.52           O  
ATOM     40  CB  ASP A   3       6.689   5.955  -1.371  1.00  1.52           C  
ATOM     41  CG  ASP A   3       8.235   6.203  -1.458  1.00  1.52           C  
ATOM     42  OD1 ASP A   3       8.872   5.456  -2.160  1.00  1.52           O  
ATOM     43  OD2 ASP A   3       8.772   7.111  -0.820  1.00  1.52           O  
ATOM     44  H   ASP A   3       4.378   4.844  -1.175  1.00  1.52           H  
ATOM     45  HA  ASP A   3       6.964   4.143  -0.248  1.00  1.52           H  
ATOM     46 1HB  ASP A   3       6.349   5.549  -2.323  1.00  1.52           H  
ATOM     47 2HB  ASP A   3       6.188   6.914  -1.227  1.00  1.52           H  
ATOM     48  N   PHE A   4       7.661   5.624   1.652  1.00  1.34           N  
ATOM     49  CA  PHE A   4       7.952   6.333   2.884  1.00  1.34           C  
ATOM     50  C   PHE A   4       7.809   7.839   2.765  1.00  1.34           C  
ATOM     51  O   PHE A   4       7.356   8.469   3.713  1.00  1.34           O  
ATOM     52  CB  PHE A   4       9.336   5.994   3.414  1.00  1.34           C  
ATOM     53  CG  PHE A   4       9.336   4.770   4.252  1.00  1.34           C  
ATOM     54  CD1 PHE A   4      10.018   3.626   3.883  1.00  1.34           C  
ATOM     55  CD2 PHE A   4       8.626   4.776   5.451  1.00  1.34           C  
ATOM     56  CE1 PHE A   4       9.994   2.506   4.698  1.00  1.34           C  
ATOM     57  CE2 PHE A   4       8.599   3.669   6.262  1.00  1.34           C  
ATOM     58  CZ  PHE A   4       9.285   2.529   5.888  1.00  1.34           C  
ATOM     59  H   PHE A   4       8.367   5.035   1.230  1.00  1.34           H  
ATOM     60  HA  PHE A   4       7.238   5.990   3.629  1.00  1.34           H  
ATOM     61 1HB  PHE A   4      10.016   5.838   2.576  1.00  1.34           H  
ATOM     62 2HB  PHE A   4       9.718   6.818   3.994  1.00  1.34           H  
ATOM     63  HD1 PHE A   4      10.577   3.610   2.946  1.00  1.34           H  
ATOM     64  HD2 PHE A   4       8.085   5.679   5.745  1.00  1.34           H  
ATOM     65  HE1 PHE A   4      10.534   1.607   4.403  1.00  1.34           H  
ATOM     66  HE2 PHE A   4       8.038   3.690   7.198  1.00  1.34           H  
ATOM     67  HZ  PHE A   4       9.267   1.648   6.528  1.00  1.34           H  
ATOM     68  N   LYS A   5       8.164   8.436   1.627  1.00  1.19           N  
ATOM     69  CA  LYS A   5       8.020   9.885   1.509  1.00  1.19           C  
ATOM     70  C   LYS A   5       6.580  10.273   1.817  1.00  1.19           C  
ATOM     71  O   LYS A   5       6.334  11.151   2.650  1.00  1.19           O  
ATOM     72  CB  LYS A   5       8.457  10.374   0.129  1.00  1.19           C  
ATOM     73  CG  LYS A   5       9.947  10.157  -0.148  1.00  1.19           C  
ATOM     74  CD  LYS A   5      10.380  10.710  -1.502  1.00  1.19           C  
ATOM     75  CE  LYS A   5       9.771   9.913  -2.652  1.00  1.19           C  
ATOM     76  NZ  LYS A   5      10.262   8.507  -2.660  1.00  1.19           N  
ATOM     77  H   LYS A   5       8.499   7.892   0.821  1.00  1.19           H  
ATOM     78  HA  LYS A   5       8.658  10.359   2.253  1.00  1.19           H  
ATOM     79 1HB  LYS A   5       7.901   9.832  -0.639  1.00  1.19           H  
ATOM     80 2HB  LYS A   5       8.231  11.433   0.021  1.00  1.19           H  
ATOM     81 1HG  LYS A   5      10.533  10.634   0.635  1.00  1.19           H  
ATOM     82 2HG  LYS A   5      10.154   9.085  -0.128  1.00  1.19           H  
ATOM     83 1HD  LYS A   5      10.066  11.750  -1.586  1.00  1.19           H  
ATOM     84 2HD  LYS A   5      11.465  10.667  -1.580  1.00  1.19           H  
ATOM     85 1HE  LYS A   5       8.686   9.904  -2.555  1.00  1.19           H  
ATOM     86 2HE  LYS A   5      10.041  10.386  -3.595  1.00  1.19           H  
ATOM     87 1HZ  LYS A   5       9.844   7.994  -3.420  1.00  1.19           H  
ATOM     88 2HZ  LYS A   5      11.259   8.479  -2.749  1.00  1.19           H  
ATOM     89 3HZ  LYS A   5       9.982   8.057  -1.777  1.00  1.19           H  
ATOM     90  N   THR A   6       5.634   9.608   1.148  1.00  1.08           N  
ATOM     91  CA  THR A   6       4.214   9.837   1.374  1.00  1.08           C  
ATOM     92  C   THR A   6       3.826   9.545   2.813  1.00  1.08           C  
ATOM     93  O   THR A   6       3.105  10.328   3.428  1.00  1.08           O  
ATOM     94  CB  THR A   6       3.356   8.985   0.428  1.00  1.08           C  
ATOM     95  OG1 THR A   6       3.555   9.404  -0.942  1.00  1.08           O  
ATOM     96  CG2 THR A   6       1.945   9.071   0.793  1.00  1.08           C  
ATOM     97  H   THR A   6       5.918   8.894   0.492  1.00  1.08           H  
ATOM     98  HA  THR A   6       4.001  10.887   1.179  1.00  1.08           H  
ATOM     99  HB  THR A   6       3.677   7.950   0.515  1.00  1.08           H  
ATOM    100  HG1 THR A   6       3.103   8.786  -1.532  1.00  1.08           H  
ATOM    101 1HG2 THR A   6       1.377   8.436   0.120  1.00  1.08           H  
ATOM    102 2HG2 THR A   6       1.814   8.728   1.815  1.00  1.08           H  
ATOM    103 3HG2 THR A   6       1.615  10.090   0.708  1.00  1.08           H  
ATOM    104  N   TYR A   7       4.302   8.432   3.366  1.00  1.00           N  
ATOM    105  CA  TYR A   7       3.961   8.106   4.744  1.00  1.00           C  
ATOM    106  C   TYR A   7       4.343   9.257   5.665  1.00  1.00           C  
ATOM    107  O   TYR A   7       3.532   9.711   6.474  1.00  1.00           O  
ATOM    108  CB  TYR A   7       4.625   6.804   5.187  1.00  1.00           C  
ATOM    109  CG  TYR A   7       4.364   6.425   6.630  1.00  1.00           C  
ATOM    110  CD1 TYR A   7       3.138   5.907   6.954  1.00  1.00           C  
ATOM    111  CD2 TYR A   7       5.345   6.551   7.610  1.00  1.00           C  
ATOM    112  CE1 TYR A   7       2.836   5.530   8.245  1.00  1.00           C  
ATOM    113  CE2 TYR A   7       5.055   6.152   8.915  1.00  1.00           C  
ATOM    114  CZ  TYR A   7       3.789   5.649   9.233  1.00  1.00           C  
ATOM    115  OH  TYR A   7       3.480   5.251  10.530  1.00  1.00           O  
ATOM    116  H   TYR A   7       4.894   7.805   2.816  1.00  1.00           H  
ATOM    117  HA  TYR A   7       2.886   7.972   4.813  1.00  1.00           H  
ATOM    118 1HB  TYR A   7       4.298   5.984   4.543  1.00  1.00           H  
ATOM    119 2HB  TYR A   7       5.696   6.903   5.067  1.00  1.00           H  
ATOM    120  HD1 TYR A   7       2.409   5.805   6.176  1.00  1.00           H  
ATOM    121  HD2 TYR A   7       6.332   6.950   7.358  1.00  1.00           H  
ATOM    122  HE1 TYR A   7       1.849   5.128   8.482  1.00  1.00           H  
ATOM    123  HE2 TYR A   7       5.816   6.239   9.691  1.00  1.00           H  
ATOM    124  HH  TYR A   7       2.494   5.229  10.652  1.00  1.00           H  
ATOM    125  N   PHE A   8       5.576   9.739   5.540  1.00  0.94           N  
ATOM    126  CA  PHE A   8       6.029  10.812   6.403  1.00  0.94           C  
ATOM    127  C   PHE A   8       5.239  12.100   6.163  1.00  0.94           C  
ATOM    128  O   PHE A   8       4.904  12.803   7.120  1.00  0.94           O  
ATOM    129  CB  PHE A   8       7.531  11.024   6.217  1.00  0.94           C  
ATOM    130  CG  PHE A   8       8.344   9.910   6.867  1.00  0.94           C  
ATOM    131  CD1 PHE A   8       9.124   9.040   6.123  1.00  0.94           C  
ATOM    132  CD2 PHE A   8       8.303   9.733   8.228  1.00  0.94           C  
ATOM    133  CE1 PHE A   8       9.828   8.015   6.735  1.00  0.94           C  
ATOM    134  CE2 PHE A   8       8.998   8.715   8.846  1.00  0.94           C  
ATOM    135  CZ  PHE A   8       9.759   7.851   8.095  1.00  0.94           C  
ATOM    136  H   PHE A   8       6.204   9.343   4.843  1.00  0.94           H  
ATOM    137  HA  PHE A   8       5.865  10.505   7.432  1.00  0.94           H  
ATOM    138 1HB  PHE A   8       7.764  11.043   5.147  1.00  0.94           H  
ATOM    139 2HB  PHE A   8       7.832  11.976   6.646  1.00  0.94           H  
ATOM    140  HD1 PHE A   8       9.178   9.168   5.047  1.00  0.94           H  
ATOM    141  HD2 PHE A   8       7.714  10.416   8.813  1.00  0.94           H  
ATOM    142  HE1 PHE A   8      10.436   7.337   6.141  1.00  0.94           H  
ATOM    143  HE2 PHE A   8       8.944   8.596   9.928  1.00  0.94           H  
ATOM    144  HZ  PHE A   8      10.310   7.045   8.577  1.00  0.94           H  
ATOM    145  N   GLU A   9       4.900  12.410   4.905  1.00  0.90           N  
ATOM    146  CA  GLU A   9       4.113  13.613   4.649  1.00  0.90           C  
ATOM    147  C   GLU A   9       2.754  13.506   5.356  1.00  0.90           C  
ATOM    148  O   GLU A   9       2.272  14.480   5.941  1.00  0.90           O  
ATOM    149  CB  GLU A   9       3.926  13.875   3.152  1.00  0.90           C  
ATOM    150  CG  GLU A   9       3.222  15.223   2.861  1.00  0.90           C  
ATOM    151  CD  GLU A   9       3.058  15.576   1.376  1.00  0.90           C  
ATOM    152  OE1 GLU A   9       3.498  14.834   0.506  1.00  0.90           O  
ATOM    153  OE2 GLU A   9       2.452  16.600   1.125  1.00  0.90           O  
ATOM    154  H   GLU A   9       5.210  11.823   4.128  1.00  0.90           H  
ATOM    155  HA  GLU A   9       4.645  14.465   5.070  1.00  0.90           H  
ATOM    156 1HB  GLU A   9       4.897  13.876   2.657  1.00  0.90           H  
ATOM    157 2HB  GLU A   9       3.340  13.066   2.714  1.00  0.90           H  
ATOM    158 1HG  GLU A   9       2.236  15.213   3.330  1.00  0.90           H  
ATOM    159 2HG  GLU A   9       3.799  16.010   3.342  1.00  0.90           H  
ATOM    160  N   LEU A  10       2.147  12.315   5.326  1.00  0.88           N  
ATOM    161  CA  LEU A  10       0.865  12.094   5.987  1.00  0.88           C  
ATOM    162  C   LEU A  10       1.018  12.274   7.489  1.00  0.88           C  
ATOM    163  O   LEU A  10       0.153  12.869   8.138  1.00  0.88           O  
ATOM    164  CB  LEU A  10       0.375  10.683   5.681  1.00  0.88           C  
ATOM    165  CG  LEU A  10      -0.029  10.454   4.259  1.00  0.88           C  
ATOM    166  CD1 LEU A  10      -0.144   9.054   4.028  1.00  0.88           C  
ATOM    167  CD2 LEU A  10      -1.345  11.074   4.011  1.00  0.88           C  
ATOM    168  H   LEU A  10       2.583  11.547   4.812  1.00  0.88           H  
ATOM    169  HA  LEU A  10       0.148  12.818   5.612  1.00  0.88           H  
ATOM    170 1HB  LEU A  10       1.160   9.977   5.918  1.00  0.88           H  
ATOM    171 2HB  LEU A  10      -0.484  10.466   6.315  1.00  0.88           H  
ATOM    172  HG  LEU A  10       0.721  10.867   3.595  1.00  0.88           H  
ATOM    173 1HD1 LEU A  10      -0.403   8.916   3.034  1.00  0.88           H  
ATOM    174 2HD1 LEU A  10       0.809   8.597   4.215  1.00  0.88           H  
ATOM    175 3HD1 LEU A  10      -0.900   8.642   4.681  1.00  0.88           H  
ATOM    176 1HD2 LEU A  10      -1.647  10.888   2.979  1.00  0.88           H  
ATOM    177 2HD2 LEU A  10      -2.074  10.631   4.688  1.00  0.88           H  
ATOM    178 3HD2 LEU A  10      -1.280  12.135   4.188  1.00  0.88           H  
ATOM    179  N   LEU A  11       2.142  11.811   8.052  1.00  0.88           N  
ATOM    180  CA  LEU A  11       2.329  11.958   9.488  1.00  0.88           C  
ATOM    181  C   LEU A  11       2.391  13.437   9.826  1.00  0.88           C  
ATOM    182  O   LEU A  11       1.834  13.888  10.840  1.00  0.88           O  
ATOM    183  CB  LEU A  11       3.647  11.343   9.965  1.00  0.88           C  
ATOM    184  CG  LEU A  11       3.817   9.841   9.856  1.00  0.88           C  
ATOM    185  CD1 LEU A  11       5.183   9.505  10.343  1.00  0.88           C  
ATOM    186  CD2 LEU A  11       2.782   9.170  10.594  1.00  0.88           C  
ATOM    187  H   LEU A  11       2.829  11.312   7.483  1.00  0.88           H  
ATOM    188  HA  LEU A  11       1.494  11.502  10.010  1.00  0.88           H  
ATOM    189 1HB  LEU A  11       4.457  11.798   9.400  1.00  0.88           H  
ATOM    190 2HB  LEU A  11       3.783  11.609  11.011  1.00  0.88           H  
ATOM    191  HG  LEU A  11       3.757   9.540   8.827  1.00  0.88           H  
ATOM    192 1HD1 LEU A  11       5.360   8.456  10.267  1.00  0.88           H  
ATOM    193 2HD1 LEU A  11       5.885  10.030   9.755  1.00  0.88           H  
ATOM    194 3HD1 LEU A  11       5.280   9.809  11.382  1.00  0.88           H  
ATOM    195 1HD2 LEU A  11       2.903   8.092  10.520  1.00  0.88           H  
ATOM    196 2HD2 LEU A  11       2.855   9.481  11.625  1.00  0.88           H  
ATOM    197 3HD2 LEU A  11       1.831   9.460  10.173  1.00  0.88           H  
ATOM    198  N   ASN A  12       3.048  14.205   8.952  1.00  0.88           N  
ATOM    199  CA  ASN A  12       3.172  15.630   9.160  1.00  0.88           C  
ATOM    200  C   ASN A  12       1.802  16.284   9.074  1.00  0.88           C  
ATOM    201  O   ASN A  12       1.476  17.130   9.905  1.00  0.88           O  
ATOM    202  CB  ASN A  12       4.136  16.229   8.161  1.00  0.88           C  
ATOM    203  CG  ASN A  12       5.571  15.852   8.443  1.00  0.88           C  
ATOM    204  OD1 ASN A  12       5.938  15.473   9.565  1.00  0.88           O  
ATOM    205  ND2 ASN A  12       6.398  15.948   7.433  1.00  0.88           N  
ATOM    206  H   ASN A  12       3.500  13.771   8.144  1.00  0.88           H  
ATOM    207  HA  ASN A  12       3.557  15.806  10.165  1.00  0.88           H  
ATOM    208 1HB  ASN A  12       3.881  15.900   7.163  1.00  0.88           H  
ATOM    209 2HB  ASN A  12       4.044  17.315   8.179  1.00  0.88           H  
ATOM    210 1HD2 ASN A  12       7.361  15.708   7.550  1.00  0.88           H  
ATOM    211 2HD2 ASN A  12       6.063  16.254   6.543  1.00  0.88           H  
ATOM    212  N   LEU A  13       0.951  15.836   8.139  1.00  0.90           N  
ATOM    213  CA  LEU A  13      -0.378  16.428   8.061  1.00  0.90           C  
ATOM    214  C   LEU A  13      -1.143  16.167   9.344  1.00  0.90           C  
ATOM    215  O   LEU A  13      -1.786  17.065   9.889  1.00  0.90           O  
ATOM    216  CB  LEU A  13      -1.218  15.837   6.913  1.00  0.90           C  
ATOM    217  CG  LEU A  13      -0.851  16.170   5.493  1.00  0.90           C  
ATOM    218  CD1 LEU A  13      -1.741  15.352   4.573  1.00  0.90           C  
ATOM    219  CD2 LEU A  13      -1.059  17.646   5.253  1.00  0.90           C  
ATOM    220  H   LEU A  13       1.257  15.135   7.463  1.00  0.90           H  
ATOM    221  HA  LEU A  13      -0.276  17.504   7.923  1.00  0.90           H  
ATOM    222 1HB  LEU A  13      -1.196  14.753   7.004  1.00  0.90           H  
ATOM    223 2HB  LEU A  13      -2.234  16.157   7.051  1.00  0.90           H  
ATOM    224  HG  LEU A  13       0.192  15.906   5.299  1.00  0.90           H  
ATOM    225 1HD1 LEU A  13      -1.502  15.587   3.572  1.00  0.90           H  
ATOM    226 2HD1 LEU A  13      -1.585  14.303   4.756  1.00  0.90           H  
ATOM    227 3HD1 LEU A  13      -2.787  15.602   4.759  1.00  0.90           H  
ATOM    228 1HD2 LEU A  13      -0.809  17.883   4.213  1.00  0.90           H  
ATOM    229 2HD2 LEU A  13      -2.106  17.896   5.441  1.00  0.90           H  
ATOM    230 3HD2 LEU A  13      -0.419  18.219   5.924  1.00  0.90           H  
ATOM    231  N   TYR A  14      -1.033  14.952   9.876  1.00  0.93           N  
ATOM    232  CA  TYR A  14      -1.771  14.632  11.087  1.00  0.93           C  
ATOM    233  C   TYR A  14      -1.327  15.496  12.257  1.00  0.93           C  
ATOM    234  O   TYR A  14      -2.160  16.016  13.019  1.00  0.93           O  
ATOM    235  CB  TYR A  14      -1.607  13.155  11.413  1.00  0.93           C  
ATOM    236  CG  TYR A  14      -2.389  12.269  10.501  1.00  0.93           C  
ATOM    237  CD1 TYR A  14      -1.807  11.223   9.789  1.00  0.93           C  
ATOM    238  CD2 TYR A  14      -3.704  12.510  10.379  1.00  0.93           C  
ATOM    239  CE1 TYR A  14      -2.592  10.419   8.992  1.00  0.93           C  
ATOM    240  CE2 TYR A  14      -4.473  11.730   9.616  1.00  0.93           C  
ATOM    241  CZ  TYR A  14      -3.943  10.681   8.928  1.00  0.93           C  
ATOM    242  OH  TYR A  14      -4.768   9.901   8.194  1.00  0.93           O  
ATOM    243  H   TYR A  14      -0.475  14.239   9.402  1.00  0.93           H  
ATOM    244  HA  TYR A  14      -2.823  14.826  10.913  1.00  0.93           H  
ATOM    245 1HB  TYR A  14      -0.555  12.877  11.342  1.00  0.93           H  
ATOM    246 2HB  TYR A  14      -1.931  12.968  12.435  1.00  0.93           H  
ATOM    247  HD1 TYR A  14      -0.746  11.035   9.867  1.00  0.93           H  
ATOM    248  HD2 TYR A  14      -4.149  13.341  10.919  1.00  0.93           H  
ATOM    249  HE1 TYR A  14      -2.155   9.587   8.439  1.00  0.93           H  
ATOM    250  HE2 TYR A  14      -5.528  11.943   9.559  1.00  0.93           H  
ATOM    251  HH  TYR A  14      -5.705  10.117   8.441  1.00  0.93           H  
ATOM    252  N   SER A  15      -0.015  15.713  12.354  1.00  0.96           N  
ATOM    253  CA  SER A  15       0.527  16.533  13.415  1.00  0.96           C  
ATOM    254  C   SER A  15       0.080  17.978  13.239  1.00  0.96           C  
ATOM    255  O   SER A  15      -0.332  18.630  14.204  1.00  0.96           O  
ATOM    256  CB  SER A  15       2.039  16.448  13.402  1.00  0.96           C  
ATOM    257  OG  SER A  15       2.473  15.147  13.701  1.00  0.96           O  
ATOM    258  H   SER A  15       0.620  15.258  11.694  1.00  0.96           H  
ATOM    259  HA  SER A  15       0.152  16.165  14.370  1.00  0.96           H  
ATOM    260 1HB  SER A  15       2.410  16.743  12.418  1.00  0.96           H  
ATOM    261 2HB  SER A  15       2.445  17.145  14.128  1.00  0.96           H  
ATOM    262  HG  SER A  15       2.223  14.605  12.929  1.00  0.96           H  
ATOM    263  N   ASP A  16       0.116  18.473  11.998  1.00  1.00           N  
ATOM    264  CA  ASP A  16      -0.275  19.845  11.744  1.00  1.00           C  
ATOM    265  C   ASP A  16      -1.740  20.093  12.040  1.00  1.00           C  
ATOM    266  O   ASP A  16      -2.072  21.122  12.622  1.00  1.00           O  
ATOM    267  CB  ASP A  16       0.025  20.263  10.310  1.00  1.00           C  
ATOM    268  CG  ASP A  16       1.533  20.462  10.008  1.00  1.00           C  
ATOM    269  OD1 ASP A  16       2.311  20.500  10.934  1.00  1.00           O  
ATOM    270  OD2 ASP A  16       1.877  20.615   8.854  1.00  1.00           O  
ATOM    271  H   ASP A  16       0.452  17.897  11.228  1.00  1.00           H  
ATOM    272  HA  ASP A  16       0.302  20.487  12.397  1.00  1.00           H  
ATOM    273 1HB  ASP A  16      -0.373  19.508   9.627  1.00  1.00           H  
ATOM    274 2HB  ASP A  16      -0.494  21.186  10.112  1.00  1.00           H  
ATOM    275  N   TYR A  17      -2.629  19.149  11.715  1.00  1.03           N  
ATOM    276  CA  TYR A  17      -4.036  19.399  12.009  1.00  1.03           C  
ATOM    277  C   TYR A  17      -4.216  19.543  13.508  1.00  1.03           C  
ATOM    278  O   TYR A  17      -4.910  20.448  13.985  1.00  1.03           O  
ATOM    279  CB  TYR A  17      -4.930  18.240  11.535  1.00  1.03           C  
ATOM    280  CG  TYR A  17      -5.169  18.133  10.042  1.00  1.03           C  
ATOM    281  CD1 TYR A  17      -4.677  17.038   9.362  1.00  1.03           C  
ATOM    282  CD2 TYR A  17      -5.886  19.096   9.355  1.00  1.03           C  
ATOM    283  CE1 TYR A  17      -4.857  16.906   8.025  1.00  1.03           C  
ATOM    284  CE2 TYR A  17      -6.073  18.947   8.009  1.00  1.03           C  
ATOM    285  CZ  TYR A  17      -5.543  17.862   7.351  1.00  1.03           C  
ATOM    286  OH  TYR A  17      -5.680  17.736   6.017  1.00  1.03           O  
ATOM    287  H   TYR A  17      -2.330  18.299  11.234  1.00  1.03           H  
ATOM    288  HA  TYR A  17      -4.342  20.329  11.530  1.00  1.03           H  
ATOM    289 1HB  TYR A  17      -4.479  17.297  11.865  1.00  1.03           H  
ATOM    290 2HB  TYR A  17      -5.899  18.316  12.021  1.00  1.03           H  
ATOM    291  HD1 TYR A  17      -4.130  16.282   9.903  1.00  1.03           H  
ATOM    292  HD2 TYR A  17      -6.292  19.960   9.868  1.00  1.03           H  
ATOM    293  HE1 TYR A  17      -4.452  16.046   7.500  1.00  1.03           H  
ATOM    294  HE2 TYR A  17      -6.624  19.692   7.452  1.00  1.03           H  
ATOM    295  HH  TYR A  17      -6.032  18.560   5.634  1.00  1.03           H  
ATOM    296  N   ALA A  18      -3.538  18.683  14.272  1.00  1.07           N  
ATOM    297  CA  ALA A  18      -3.658  18.746  15.716  1.00  1.07           C  
ATOM    298  C   ALA A  18      -3.151  20.083  16.250  1.00  1.07           C  
ATOM    299  O   ALA A  18      -3.833  20.747  17.034  1.00  1.07           O  
ATOM    300  CB  ALA A  18      -2.888  17.589  16.333  1.00  1.07           C  
ATOM    301  H   ALA A  18      -2.962  17.951  13.845  1.00  1.07           H  
ATOM    302  HA  ALA A  18      -4.708  18.659  15.983  1.00  1.07           H  
ATOM    303 1HB  ALA A  18      -2.985  17.611  17.414  1.00  1.07           H  
ATOM    304 2HB  ALA A  18      -3.285  16.646  15.952  1.00  1.07           H  
ATOM    305 3HB  ALA A  18      -1.837  17.671  16.067  1.00  1.07           H  
ATOM    306  N   MET A  19      -1.999  20.537  15.741  1.00  1.11           N  
ATOM    307  CA  MET A  19      -1.414  21.788  16.214  1.00  1.11           C  
ATOM    308  C   MET A  19      -2.233  23.014  15.833  1.00  1.11           C  
ATOM    309  O   MET A  19      -2.397  23.936  16.647  1.00  1.11           O  
ATOM    310  CB  MET A  19       0.012  21.911  15.691  1.00  1.11           C  
ATOM    311  CG  MET A  19       0.985  20.925  16.346  1.00  1.11           C  
ATOM    312  SD  MET A  19       2.708  21.209  15.903  1.00  1.11           S  
ATOM    313  CE  MET A  19       2.724  20.621  14.214  1.00  1.11           C  
ATOM    314  H   MET A  19      -1.491  19.968  15.062  1.00  1.11           H  
ATOM    315  HA  MET A  19      -1.377  21.748  17.301  1.00  1.11           H  
ATOM    316 1HB  MET A  19       0.014  21.720  14.616  1.00  1.11           H  
ATOM    317 2HB  MET A  19       0.379  22.923  15.850  1.00  1.11           H  
ATOM    318 1HG  MET A  19       0.891  20.995  17.428  1.00  1.11           H  
ATOM    319 2HG  MET A  19       0.720  19.913  16.054  1.00  1.11           H  
ATOM    320 1HE  MET A  19       3.724  20.721  13.796  1.00  1.11           H  
ATOM    321 2HE  MET A  19       2.422  19.580  14.184  1.00  1.11           H  
ATOM    322 3HE  MET A  19       2.036  21.213  13.621  1.00  1.11           H  
ATOM    323  N   VAL A  20      -2.792  23.015  14.623  1.00  1.15           N  
ATOM    324  CA  VAL A  20      -3.606  24.134  14.184  1.00  1.15           C  
ATOM    325  C   VAL A  20      -4.846  24.246  15.034  1.00  1.15           C  
ATOM    326  O   VAL A  20      -5.220  25.338  15.475  1.00  1.15           O  
ATOM    327  CB  VAL A  20      -4.035  23.980  12.719  1.00  1.15           C  
ATOM    328  CG1 VAL A  20      -5.036  25.021  12.387  1.00  1.15           C  
ATOM    329  CG2 VAL A  20      -2.860  24.173  11.791  1.00  1.15           C  
ATOM    330  H   VAL A  20      -2.627  22.235  13.987  1.00  1.15           H  
ATOM    331  HA  VAL A  20      -3.022  25.048  14.285  1.00  1.15           H  
ATOM    332  HB  VAL A  20      -4.475  22.990  12.574  1.00  1.15           H  
ATOM    333 1HG1 VAL A  20      -5.315  24.908  11.378  1.00  1.15           H  
ATOM    334 2HG1 VAL A  20      -5.911  24.924  13.027  1.00  1.15           H  
ATOM    335 3HG1 VAL A  20      -4.600  25.976  12.520  1.00  1.15           H  
ATOM    336 1HG2 VAL A  20      -3.213  24.068  10.776  1.00  1.15           H  
ATOM    337 2HG2 VAL A  20      -2.444  25.169  11.934  1.00  1.15           H  
ATOM    338 3HG2 VAL A  20      -2.096  23.437  11.992  1.00  1.15           H  
ATOM    339  N   CYS A  21      -5.512  23.119  15.273  1.00  1.20           N  
ATOM    340  CA  CYS A  21      -6.716  23.165  16.075  1.00  1.20           C  
ATOM    341  C   CYS A  21      -6.424  23.601  17.504  1.00  1.20           C  
ATOM    342  O   CYS A  21      -7.085  24.497  18.026  1.00  1.20           O  
ATOM    343  CB  CYS A  21      -7.421  21.831  16.101  1.00  1.20           C  
ATOM    344  SG  CYS A  21      -8.981  21.912  16.971  1.00  1.20           S  
ATOM    345  H   CYS A  21      -5.186  22.227  14.894  1.00  1.20           H  
ATOM    346  HA  CYS A  21      -7.393  23.889  15.625  1.00  1.20           H  
ATOM    347 1HB  CYS A  21      -7.617  21.528  15.086  1.00  1.20           H  
ATOM    348 2HB  CYS A  21      -6.782  21.077  16.575  1.00  1.20           H  
ATOM    349  HG  CYS A  21      -9.503  22.885  16.228  1.00  1.20           H  
ATOM    350  N   ASP A  22      -5.399  23.016  18.130  1.00  1.23           N  
ATOM    351  CA  ASP A  22      -5.068  23.349  19.516  1.00  1.23           C  
ATOM    352  C   ASP A  22      -4.722  24.824  19.690  1.00  1.23           C  
ATOM    353  O   ASP A  22      -5.055  25.439  20.705  1.00  1.23           O  
ATOM    354  CB  ASP A  22      -3.902  22.501  20.011  1.00  1.23           C  
ATOM    355  CG  ASP A  22      -4.273  21.067  20.234  1.00  1.23           C  
ATOM    356  OD1 ASP A  22      -5.455  20.743  20.219  1.00  1.23           O  
ATOM    357  OD2 ASP A  22      -3.379  20.269  20.464  1.00  1.23           O  
ATOM    358  H   ASP A  22      -4.851  22.300  17.651  1.00  1.23           H  
ATOM    359  HA  ASP A  22      -5.936  23.134  20.136  1.00  1.23           H  
ATOM    360 1HB  ASP A  22      -3.090  22.543  19.281  1.00  1.23           H  
ATOM    361 2HB  ASP A  22      -3.528  22.912  20.951  1.00  1.23           H  
ATOM    362  N   SER A  23      -4.091  25.408  18.671  1.00  1.25           N  
ATOM    363  CA  SER A  23      -3.701  26.809  18.685  1.00  1.25           C  
ATOM    364  C   SER A  23      -4.828  27.717  18.175  1.00  1.25           C  
ATOM    365  O   SER A  23      -4.672  28.938  18.116  1.00  1.25           O  
ATOM    366  CB  SER A  23      -2.489  27.005  17.798  1.00  1.25           C  
ATOM    367  OG  SER A  23      -1.399  26.257  18.252  1.00  1.25           O  
ATOM    368  H   SER A  23      -3.815  24.846  17.864  1.00  1.25           H  
ATOM    369  HA  SER A  23      -3.459  27.093  19.708  1.00  1.25           H  
ATOM    370 1HB  SER A  23      -2.739  26.706  16.775  1.00  1.25           H  
ATOM    371 2HB  SER A  23      -2.227  28.059  17.777  1.00  1.25           H  
ATOM    372  HG  SER A  23      -1.589  25.337  17.974  1.00  1.25           H  
ATOM    373  N   ALA A  24      -5.941  27.109  17.752  1.00  1.25           N  
ATOM    374  CA  ALA A  24      -7.098  27.772  17.164  1.00  1.25           C  
ATOM    375  C   ALA A  24      -6.708  28.622  15.955  1.00  1.25           C  
ATOM    376  O   ALA A  24      -7.317  29.661  15.680  1.00  1.25           O  
ATOM    377  CB  ALA A  24      -7.802  28.621  18.209  1.00  1.25           C  
ATOM    378  H   ALA A  24      -6.025  26.104  17.860  1.00  1.25           H  
ATOM    379  HA  ALA A  24      -7.783  26.993  16.822  1.00  1.25           H  
ATOM    380 1HB  ALA A  24      -8.682  29.067  17.767  1.00  1.25           H  
ATOM    381 2HB  ALA A  24      -8.099  27.987  19.045  1.00  1.25           H  
ATOM    382 3HB  ALA A  24      -7.137  29.402  18.565  1.00  1.25           H  
ATOM    383  N   ASN A  25      -5.729  28.159  15.173  1.00  1.22           N  
ATOM    384  CA  ASN A  25      -5.272  28.910  14.008  1.00  1.22           C  
ATOM    385  C   ASN A  25      -6.147  28.605  12.797  1.00  1.22           C  
ATOM    386  O   ASN A  25      -5.698  28.076  11.772  1.00  1.22           O  
ATOM    387  CB  ASN A  25      -3.791  28.653  13.773  1.00  1.22           C  
ATOM    388  CG  ASN A  25      -3.201  29.534  12.712  1.00  1.22           C  
ATOM    389  OD1 ASN A  25      -3.815  30.519  12.289  1.00  1.22           O  
ATOM    390  ND2 ASN A  25      -2.007  29.204  12.281  1.00  1.22           N  
ATOM    391  H   ASN A  25      -5.306  27.259  15.396  1.00  1.22           H  
ATOM    392  HA  ASN A  25      -5.387  29.974  14.222  1.00  1.22           H  
ATOM    393 1HB  ASN A  25      -3.255  28.837  14.707  1.00  1.22           H  
ATOM    394 2HB  ASN A  25      -3.618  27.624  13.518  1.00  1.22           H  
ATOM    395 1HD2 ASN A  25      -1.556  29.758  11.580  1.00  1.22           H  
ATOM    396 2HD2 ASN A  25      -1.545  28.402  12.657  1.00  1.22           H  
ATOM    397  N   TRP A  26      -7.381  29.077  12.903  1.00  1.16           N  
ATOM    398  CA  TRP A  26      -8.452  28.887  11.932  1.00  1.16           C  
ATOM    399  C   TRP A  26      -8.087  29.385  10.530  1.00  1.16           C  
ATOM    400  O   TRP A  26      -8.637  28.914   9.537  1.00  1.16           O  
ATOM    401  CB  TRP A  26      -9.708  29.589  12.443  1.00  1.16           C  
ATOM    402  CG  TRP A  26      -9.654  31.068  12.423  1.00  1.16           C  
ATOM    403  CD1 TRP A  26      -9.198  31.893  13.402  1.00  1.16           C  
ATOM    404  CD2 TRP A  26     -10.144  31.925  11.368  1.00  1.16           C  
ATOM    405  NE1 TRP A  26      -9.351  33.207  13.022  1.00  1.16           N  
ATOM    406  CE2 TRP A  26      -9.934  33.242  11.780  1.00  1.16           C  
ATOM    407  CE3 TRP A  26     -10.744  31.681  10.129  1.00  1.16           C  
ATOM    408  CZ2 TRP A  26     -10.299  34.318  10.997  1.00  1.16           C  
ATOM    409  CZ3 TRP A  26     -11.113  32.759   9.347  1.00  1.16           C  
ATOM    410  CH2 TRP A  26     -10.895  34.045   9.768  1.00  1.16           C  
ATOM    411  H   TRP A  26      -7.589  29.536  13.792  1.00  1.16           H  
ATOM    412  HA  TRP A  26      -8.663  27.820  11.868  1.00  1.16           H  
ATOM    413 1HB  TRP A  26     -10.575  29.266  11.862  1.00  1.16           H  
ATOM    414 2HB  TRP A  26      -9.880  29.292  13.477  1.00  1.16           H  
ATOM    415  HD1 TRP A  26      -8.770  31.557  14.345  1.00  1.16           H  
ATOM    416  HE1 TRP A  26      -9.087  34.015  13.564  1.00  1.16           H  
ATOM    417  HE3 TRP A  26     -10.920  30.661   9.793  1.00  1.16           H  
ATOM    418  HZ2 TRP A  26     -10.135  35.348  11.316  1.00  1.16           H  
ATOM    419  HZ3 TRP A  26     -11.581  32.561   8.386  1.00  1.16           H  
ATOM    420  HH2 TRP A  26     -11.196  34.871   9.126  1.00  1.16           H  
ATOM    421  N   GLU A  27      -7.170  30.355  10.456  1.00  1.09           N  
ATOM    422  CA  GLU A  27      -6.728  30.939   9.192  1.00  1.09           C  
ATOM    423  C   GLU A  27      -5.840  29.983   8.386  1.00  1.09           C  
ATOM    424  O   GLU A  27      -5.688  30.145   7.174  1.00  1.09           O  
ATOM    425  CB  GLU A  27      -5.970  32.249   9.430  1.00  1.09           C  
ATOM    426  CG  GLU A  27      -6.821  33.387   9.978  1.00  1.09           C  
ATOM    427  CD  GLU A  27      -6.063  34.695  10.137  1.00  1.09           C  
ATOM    428  OE1 GLU A  27      -4.882  34.714   9.882  1.00  1.09           O  
ATOM    429  OE2 GLU A  27      -6.672  35.675  10.504  1.00  1.09           O  
ATOM    430  H   GLU A  27      -6.764  30.692  11.317  1.00  1.09           H  
ATOM    431  HA  GLU A  27      -7.614  31.160   8.596  1.00  1.09           H  
ATOM    432 1HB  GLU A  27      -5.160  32.069  10.139  1.00  1.09           H  
ATOM    433 2HB  GLU A  27      -5.520  32.583   8.497  1.00  1.09           H  
ATOM    434 1HG  GLU A  27      -7.677  33.543   9.322  1.00  1.09           H  
ATOM    435 2HG  GLU A  27      -7.193  33.080  10.949  1.00  1.09           H  
ATOM    436  N   LYS A  28      -5.233  29.006   9.067  1.00  1.01           N  
ATOM    437  CA  LYS A  28      -4.348  28.029   8.438  1.00  1.01           C  
ATOM    438  C   LYS A  28      -5.108  26.748   8.189  1.00  1.01           C  
ATOM    439  O   LYS A  28      -4.901  26.079   7.185  1.00  1.01           O  
ATOM    440  CB  LYS A  28      -3.121  27.742   9.292  1.00  1.01           C  
ATOM    441  CG  LYS A  28      -2.163  26.719   8.689  1.00  1.01           C  
ATOM    442  CD  LYS A  28      -1.472  27.225   7.410  1.00  1.01           C  
ATOM    443  CE  LYS A  28      -0.408  26.225   6.921  1.00  1.01           C  
ATOM    444  NZ  LYS A  28       0.209  26.622   5.618  1.00  1.01           N  
ATOM    445  H   LYS A  28      -5.408  28.917  10.065  1.00  1.01           H  
ATOM    446  HA  LYS A  28      -4.020  28.420   7.475  1.00  1.01           H  
ATOM    447 1HB  LYS A  28      -2.572  28.666   9.456  1.00  1.01           H  
ATOM    448 2HB  LYS A  28      -3.442  27.370  10.269  1.00  1.01           H  
ATOM    449 1HG  LYS A  28      -1.414  26.430   9.426  1.00  1.01           H  
ATOM    450 2HG  LYS A  28      -2.749  25.847   8.427  1.00  1.01           H  
ATOM    451 1HD  LYS A  28      -2.211  27.367   6.622  1.00  1.01           H  
ATOM    452 2HD  LYS A  28      -0.992  28.183   7.608  1.00  1.01           H  
ATOM    453 1HE  LYS A  28       0.373  26.161   7.675  1.00  1.01           H  
ATOM    454 2HE  LYS A  28      -0.863  25.252   6.798  1.00  1.01           H  
ATOM    455 1HZ  LYS A  28       0.895  25.940   5.348  1.00  1.01           H  
ATOM    456 2HZ  LYS A  28      -0.517  26.652   4.886  1.00  1.01           H  
ATOM    457 3HZ  LYS A  28       0.645  27.522   5.695  1.00  1.01           H  
ATOM    458  N   TRP A  29      -6.015  26.421   9.095  1.00  0.93           N  
ATOM    459  CA  TRP A  29      -6.794  25.188   9.022  1.00  0.93           C  
ATOM    460  C   TRP A  29      -7.216  24.750   7.597  1.00  0.93           C  
ATOM    461  O   TRP A  29      -6.807  23.660   7.190  1.00  0.93           O  
ATOM    462  CB  TRP A  29      -7.994  25.299   9.963  1.00  0.93           C  
ATOM    463  CG  TRP A  29      -8.855  24.132   9.989  1.00  0.93           C  
ATOM    464  CD1 TRP A  29     -10.047  23.992   9.388  1.00  0.93           C  
ATOM    465  CD2 TRP A  29      -8.612  22.901  10.683  1.00  0.93           C  
ATOM    466  NE1 TRP A  29     -10.568  22.759   9.676  1.00  0.93           N  
ATOM    467  CE2 TRP A  29      -9.708  22.087  10.457  1.00  0.93           C  
ATOM    468  CE3 TRP A  29      -7.573  22.433  11.466  1.00  0.93           C  
ATOM    469  CZ2 TRP A  29      -9.799  20.829  10.985  1.00  0.93           C  
ATOM    470  CZ3 TRP A  29      -7.659  21.181  11.984  1.00  0.93           C  
ATOM    471  CH2 TRP A  29      -8.746  20.393  11.749  1.00  0.93           C  
ATOM    472  H   TRP A  29      -6.128  27.034   9.904  1.00  0.93           H  
ATOM    473  HA  TRP A  29      -6.168  24.387   9.406  1.00  0.93           H  
ATOM    474 1HB  TRP A  29      -7.624  25.439  10.975  1.00  0.93           H  
ATOM    475 2HB  TRP A  29      -8.586  26.166   9.761  1.00  0.93           H  
ATOM    476  HD1 TRP A  29     -10.531  24.753   8.777  1.00  0.93           H  
ATOM    477  HE1 TRP A  29     -11.450  22.397   9.361  1.00  0.93           H  
ATOM    478  HE3 TRP A  29      -6.712  23.039  11.657  1.00  0.93           H  
ATOM    479  HZ2 TRP A  29     -10.662  20.185  10.809  1.00  0.93           H  
ATOM    480  HZ3 TRP A  29      -6.834  20.835  12.583  1.00  0.93           H  
ATOM    481  HH2 TRP A  29      -8.785  19.406  12.166  1.00  0.93           H  
ATOM    482  N   PRO A  30      -7.974  25.544   6.789  1.00  0.86           N  
ATOM    483  CA  PRO A  30      -8.444  25.181   5.461  1.00  0.86           C  
ATOM    484  C   PRO A  30      -7.309  24.947   4.464  1.00  0.86           C  
ATOM    485  O   PRO A  30      -7.516  24.332   3.419  1.00  0.86           O  
ATOM    486  CB  PRO A  30      -9.299  26.381   5.052  1.00  0.86           C  
ATOM    487  CG  PRO A  30      -8.792  27.522   5.876  1.00  0.86           C  
ATOM    488  CD  PRO A  30      -8.424  26.913   7.187  1.00  0.86           C  
ATOM    489  HA  PRO A  30      -9.079  24.289   5.542  1.00  0.86           H  
ATOM    490 1HB  PRO A  30      -9.191  26.568   3.984  1.00  0.86           H  
ATOM    491 2HB  PRO A  30     -10.363  26.163   5.236  1.00  0.86           H  
ATOM    492 1HG  PRO A  30      -7.927  27.996   5.385  1.00  0.86           H  
ATOM    493 2HG  PRO A  30      -9.563  28.297   5.974  1.00  0.86           H  
ATOM    494 1HD  PRO A  30      -7.658  27.535   7.604  1.00  0.86           H  
ATOM    495 2HD  PRO A  30      -9.317  26.874   7.814  1.00  0.86           H  
ATOM    496  N   ASP A  31      -6.096  25.416   4.765  1.00  0.80           N  
ATOM    497  CA  ASP A  31      -4.969  25.253   3.857  1.00  0.80           C  
ATOM    498  C   ASP A  31      -4.565  23.782   3.751  1.00  0.80           C  
ATOM    499  O   ASP A  31      -3.831  23.389   2.838  1.00  0.80           O  
ATOM    500  CB  ASP A  31      -3.786  26.118   4.322  1.00  0.80           C  
ATOM    501  CG  ASP A  31      -2.752  26.450   3.205  1.00  0.80           C  
ATOM    502  OD1 ASP A  31      -3.176  26.775   2.122  1.00  0.80           O  
ATOM    503  OD2 ASP A  31      -1.548  26.430   3.466  1.00  0.80           O  
ATOM    504  H   ASP A  31      -5.909  25.871   5.653  1.00  0.80           H  
ATOM    505  HA  ASP A  31      -5.274  25.595   2.869  1.00  0.80           H  
ATOM    506 1HB  ASP A  31      -4.170  27.050   4.746  1.00  0.80           H  
ATOM    507 2HB  ASP A  31      -3.274  25.589   5.130  1.00  0.80           H  
ATOM    508  N   PHE A  32      -5.078  22.945   4.658  1.00  0.76           N  
ATOM    509  CA  PHE A  32      -4.790  21.526   4.617  1.00  0.76           C  
ATOM    510  C   PHE A  32      -5.943  20.709   4.022  1.00  0.76           C  
ATOM    511  O   PHE A  32      -5.943  19.475   4.109  1.00  0.76           O  
ATOM    512  CB  PHE A  32      -4.483  21.031   6.007  1.00  0.76           C  
ATOM    513  CG  PHE A  32      -3.251  21.561   6.600  1.00  0.76           C  
ATOM    514  CD1 PHE A  32      -3.284  22.534   7.584  1.00  0.76           C  
ATOM    515  CD2 PHE A  32      -2.034  21.072   6.185  1.00  0.76           C  
ATOM    516  CE1 PHE A  32      -2.109  22.992   8.131  1.00  0.76           C  
ATOM    517  CE2 PHE A  32      -0.865  21.531   6.731  1.00  0.76           C  
ATOM    518  CZ  PHE A  32      -0.904  22.491   7.703  1.00  0.76           C  
ATOM    519  H   PHE A  32      -5.681  23.301   5.406  1.00  0.76           H  
ATOM    520  HA  PHE A  32      -3.910  21.368   3.994  1.00  0.76           H  
ATOM    521 1HB  PHE A  32      -5.307  21.306   6.658  1.00  0.76           H  
ATOM    522 2HB  PHE A  32      -4.392  19.965   5.978  1.00  0.76           H  
ATOM    523  HD1 PHE A  32      -4.249  22.931   7.922  1.00  0.76           H  
ATOM    524  HD2 PHE A  32      -2.009  20.308   5.412  1.00  0.76           H  
ATOM    525  HE1 PHE A  32      -2.125  23.743   8.897  1.00  0.76           H  
ATOM    526  HE2 PHE A  32       0.097  21.131   6.401  1.00  0.76           H  
ATOM    527  HZ  PHE A  32       0.029  22.851   8.142  1.00  0.76           H  
ATOM    528  N   PHE A  33      -6.914  21.392   3.421  1.00  0.73           N  
ATOM    529  CA  PHE A  33      -8.079  20.754   2.809  1.00  0.73           C  
ATOM    530  C   PHE A  33      -8.203  21.032   1.313  1.00  0.73           C  
ATOM    531  O   PHE A  33      -7.766  22.077   0.805  1.00  0.73           O  
ATOM    532  CB  PHE A  33      -9.365  21.207   3.511  1.00  0.73           C  
ATOM    533  CG  PHE A  33      -9.537  20.703   4.900  1.00  0.73           C  
ATOM    534  CD1 PHE A  33      -8.930  21.335   5.959  1.00  0.73           C  
ATOM    535  CD2 PHE A  33     -10.360  19.619   5.154  1.00  0.73           C  
ATOM    536  CE1 PHE A  33      -9.111  20.894   7.233  1.00  0.73           C  
ATOM    537  CE2 PHE A  33     -10.561  19.179   6.441  1.00  0.73           C  
ATOM    538  CZ  PHE A  33      -9.930  19.814   7.485  1.00  0.73           C  
ATOM    539  H   PHE A  33      -6.869  22.411   3.393  1.00  0.73           H  
ATOM    540  HA  PHE A  33      -7.990  19.675   2.936  1.00  0.73           H  
ATOM    541 1HB  PHE A  33      -9.380  22.288   3.556  1.00  0.73           H  
ATOM    542 2HB  PHE A  33     -10.229  20.894   2.916  1.00  0.73           H  
ATOM    543  HD1 PHE A  33      -8.287  22.188   5.772  1.00  0.73           H  
ATOM    544  HD2 PHE A  33     -10.858  19.118   4.315  1.00  0.73           H  
ATOM    545  HE1 PHE A  33      -8.602  21.405   8.046  1.00  0.73           H  
ATOM    546  HE2 PHE A  33     -11.214  18.324   6.630  1.00  0.73           H  
ATOM    547  HZ  PHE A  33     -10.077  19.464   8.502  1.00  0.73           H  
ATOM    548  N   ILE A  34      -8.816  20.079   0.624  1.00  0.71           N  
ATOM    549  CA  ILE A  34      -9.168  20.189  -0.788  1.00  0.71           C  
ATOM    550  C   ILE A  34     -10.449  21.043  -0.789  1.00  0.71           C  
ATOM    551  O   ILE A  34     -11.199  21.017   0.189  1.00  0.71           O  
ATOM    552  CB  ILE A  34      -9.364  18.799  -1.415  1.00  0.71           C  
ATOM    553  CG1 ILE A  34      -9.258  18.815  -2.928  1.00  0.71           C  
ATOM    554  CG2 ILE A  34     -10.693  18.333  -1.075  1.00  0.71           C  
ATOM    555  CD1 ILE A  34      -9.110  17.401  -3.503  1.00  0.71           C  
ATOM    556  H   ILE A  34      -9.078  19.226   1.125  1.00  0.71           H  
ATOM    557  HA  ILE A  34      -8.382  20.717  -1.326  1.00  0.71           H  
ATOM    558  HB  ILE A  34      -8.619  18.104  -1.016  1.00  0.71           H  
ATOM    559 1HG1 ILE A  34     -10.155  19.268  -3.350  1.00  0.71           H  
ATOM    560 2HG1 ILE A  34      -8.393  19.408  -3.224  1.00  0.71           H  
ATOM    561 1HG2 ILE A  34     -10.851  17.347  -1.490  1.00  0.71           H  
ATOM    562 2HG2 ILE A  34     -10.774  18.309  -0.003  1.00  0.71           H  
ATOM    563 3HG2 ILE A  34     -11.416  19.010  -1.484  1.00  0.71           H  
ATOM    564 1HD1 ILE A  34      -9.036  17.451  -4.589  1.00  0.71           H  
ATOM    565 2HD1 ILE A  34      -8.209  16.943  -3.099  1.00  0.71           H  
ATOM    566 3HD1 ILE A  34      -9.976  16.800  -3.225  1.00  0.71           H  
ATOM    567  N   GLU A  35     -10.710  21.802  -1.850  1.00  0.70           N  
ATOM    568  CA  GLU A  35     -11.835  22.760  -1.875  1.00  0.70           C  
ATOM    569  C   GLU A  35     -13.221  22.159  -1.600  1.00  0.70           C  
ATOM    570  O   GLU A  35     -14.099  22.827  -1.034  1.00  0.70           O  
ATOM    571  CB  GLU A  35     -11.882  23.428  -3.247  1.00  0.70           C  
ATOM    572  CG  GLU A  35     -10.679  24.324  -3.578  1.00  0.70           C  
ATOM    573  CD  GLU A  35     -10.524  25.542  -2.700  1.00  0.70           C  
ATOM    574  OE1 GLU A  35     -11.455  26.295  -2.563  1.00  0.70           O  
ATOM    575  OE2 GLU A  35      -9.444  25.712  -2.159  1.00  0.70           O  
ATOM    576  H   GLU A  35     -10.091  21.755  -2.647  1.00  0.70           H  
ATOM    577  HA  GLU A  35     -11.651  23.522  -1.126  1.00  0.70           H  
ATOM    578 1HB  GLU A  35     -11.946  22.659  -4.017  1.00  0.70           H  
ATOM    579 2HB  GLU A  35     -12.784  24.036  -3.321  1.00  0.70           H  
ATOM    580 1HG  GLU A  35      -9.775  23.722  -3.493  1.00  0.70           H  
ATOM    581 2HG  GLU A  35     -10.765  24.646  -4.615  1.00  0.70           H  
ATOM    582  N   THR A  36     -13.412  20.912  -1.987  1.00  0.72           N  
ATOM    583  CA  THR A  36     -14.683  20.229  -1.824  1.00  0.72           C  
ATOM    584  C   THR A  36     -14.612  19.157  -0.739  1.00  0.72           C  
ATOM    585  O   THR A  36     -15.446  18.254  -0.706  1.00  0.72           O  
ATOM    586  CB  THR A  36     -15.128  19.600  -3.154  1.00  0.72           C  
ATOM    587  OG1 THR A  36     -14.126  18.682  -3.615  1.00  0.72           O  
ATOM    588  CG2 THR A  36     -15.324  20.689  -4.200  1.00  0.72           C  
ATOM    589  H   THR A  36     -12.647  20.426  -2.428  1.00  0.72           H  
ATOM    590  HA  THR A  36     -15.436  20.957  -1.522  1.00  0.72           H  
ATOM    591  HB  THR A  36     -16.064  19.062  -3.005  1.00  0.72           H  
ATOM    592  HG1 THR A  36     -13.967  18.020  -2.938  1.00  0.72           H  
ATOM    593 1HG2 THR A  36     -15.641  20.238  -5.140  1.00  0.72           H  
ATOM    594 2HG2 THR A  36     -16.087  21.388  -3.856  1.00  0.72           H  
ATOM    595 3HG2 THR A  36     -14.387  21.222  -4.353  1.00  0.72           H  
ATOM    596  N   GLY A  37     -13.593  19.232   0.118  1.00  0.75           N  
ATOM    597  CA  GLY A  37     -13.399  18.227   1.153  1.00  0.75           C  
ATOM    598  C   GLY A  37     -14.526  18.172   2.170  1.00  0.75           C  
ATOM    599  O   GLY A  37     -15.169  19.180   2.467  1.00  0.75           O  
ATOM    600  H   GLY A  37     -12.917  19.992   0.056  1.00  0.75           H  
ATOM    601 1HA  GLY A  37     -13.314  17.264   0.661  1.00  0.75           H  
ATOM    602 2HA  GLY A  37     -12.453  18.405   1.666  1.00  0.75           H  
ATOM    603  N   THR A  38     -14.737  16.983   2.730  1.00  0.80           N  
ATOM    604  CA  THR A  38     -15.800  16.764   3.705  1.00  0.80           C  
ATOM    605  C   THR A  38     -15.287  16.287   5.065  1.00  0.80           C  
ATOM    606  O   THR A  38     -14.431  15.400   5.137  1.00  0.80           O  
ATOM    607  CB  THR A  38     -16.823  15.720   3.185  1.00  0.80           C  
ATOM    608  OG1 THR A  38     -17.399  16.174   1.956  1.00  0.80           O  
ATOM    609  CG2 THR A  38     -17.956  15.496   4.209  1.00  0.80           C  
ATOM    610  H   THR A  38     -14.144  16.215   2.435  1.00  0.80           H  
ATOM    611  HA  THR A  38     -16.314  17.706   3.845  1.00  0.80           H  
ATOM    612  HB  THR A  38     -16.314  14.773   3.006  1.00  0.80           H  
ATOM    613  HG1 THR A  38     -17.512  17.132   1.981  1.00  0.80           H  
ATOM    614 1HG2 THR A  38     -18.655  14.764   3.818  1.00  0.80           H  
ATOM    615 2HG2 THR A  38     -17.538  15.131   5.132  1.00  0.80           H  
ATOM    616 3HG2 THR A  38     -18.479  16.433   4.392  1.00  0.80           H  
ATOM    617  N   TYR A  39     -15.819  16.875   6.131  1.00  0.88           N  
ATOM    618  CA  TYR A  39     -15.489  16.455   7.493  1.00  0.88           C  
ATOM    619  C   TYR A  39     -16.731  16.001   8.257  1.00  0.88           C  
ATOM    620  O   TYR A  39     -17.730  16.726   8.314  1.00  0.88           O  
ATOM    621  CB  TYR A  39     -14.847  17.587   8.279  1.00  0.88           C  
ATOM    622  CG  TYR A  39     -14.586  17.206   9.703  1.00  0.88           C  
ATOM    623  CD1 TYR A  39     -13.418  16.590  10.034  1.00  0.88           C  
ATOM    624  CD2 TYR A  39     -15.557  17.421  10.678  1.00  0.88           C  
ATOM    625  CE1 TYR A  39     -13.196  16.199  11.329  1.00  0.88           C  
ATOM    626  CE2 TYR A  39     -15.321  17.018  11.957  1.00  0.88           C  
ATOM    627  CZ  TYR A  39     -14.135  16.407  12.269  1.00  0.88           C  
ATOM    628  OH  TYR A  39     -13.889  15.994  13.530  1.00  0.88           O  
ATOM    629  H   TYR A  39     -16.498  17.621   5.970  1.00  0.88           H  
ATOM    630  HA  TYR A  39     -14.803  15.610   7.449  1.00  0.88           H  
ATOM    631 1HB  TYR A  39     -13.899  17.867   7.816  1.00  0.88           H  
ATOM    632 2HB  TYR A  39     -15.478  18.445   8.266  1.00  0.88           H  
ATOM    633  HD1 TYR A  39     -12.675  16.420   9.270  1.00  0.88           H  
ATOM    634  HD2 TYR A  39     -16.503  17.896  10.423  1.00  0.88           H  
ATOM    635  HE1 TYR A  39     -12.282  15.718  11.619  1.00  0.88           H  
ATOM    636  HE2 TYR A  39     -16.063  17.177  12.720  1.00  0.88           H  
ATOM    637  HH  TYR A  39     -12.935  16.004  13.718  1.00  0.88           H  
ATOM    638  N   ARG A  40     -16.676  14.798   8.843  1.00  1.01           N  
ATOM    639  CA  ARG A  40     -17.812  14.281   9.606  1.00  1.01           C  
ATOM    640  C   ARG A  40     -17.471  13.701  10.979  1.00  1.01           C  
ATOM    641  O   ARG A  40     -16.410  13.092  11.165  1.00  1.01           O  
ATOM    642  CB  ARG A  40     -18.520  13.181   8.817  1.00  1.01           C  
ATOM    643  CG  ARG A  40     -19.196  13.639   7.547  1.00  1.01           C  
ATOM    644  CD  ARG A  40     -19.842  12.528   6.806  1.00  1.01           C  
ATOM    645  NE  ARG A  40     -20.371  12.978   5.518  1.00  1.01           N  
ATOM    646  CZ  ARG A  40     -21.621  13.436   5.303  1.00  1.01           C  
ATOM    647  NH1 ARG A  40     -22.489  13.486   6.283  1.00  1.01           N  
ATOM    648  NH2 ARG A  40     -21.976  13.836   4.095  1.00  1.01           N  
ATOM    649  H   ARG A  40     -15.839  14.228   8.729  1.00  1.01           H  
ATOM    650  HA  ARG A  40     -18.501  15.101   9.752  1.00  1.01           H  
ATOM    651 1HB  ARG A  40     -17.792  12.426   8.536  1.00  1.01           H  
ATOM    652 2HB  ARG A  40     -19.270  12.704   9.449  1.00  1.01           H  
ATOM    653 1HG  ARG A  40     -19.956  14.366   7.803  1.00  1.01           H  
ATOM    654 2HG  ARG A  40     -18.468  14.095   6.904  1.00  1.01           H  
ATOM    655 1HD  ARG A  40     -19.114  11.738   6.623  1.00  1.01           H  
ATOM    656 2HD  ARG A  40     -20.668  12.133   7.398  1.00  1.01           H  
ATOM    657  HE  ARG A  40     -19.743  12.960   4.726  1.00  1.01           H  
ATOM    658 1HH1 ARG A  40     -22.223  13.184   7.215  1.00  1.01           H  
ATOM    659 2HH1 ARG A  40     -23.423  13.832   6.111  1.00  1.01           H  
ATOM    660 1HH2 ARG A  40     -21.312  13.802   3.334  1.00  1.01           H  
ATOM    661 2HH2 ARG A  40     -22.914  14.181   3.931  1.00  1.01           H  
ATOM    662  N   LEU A  41     -18.422  13.844  11.912  1.00  1.20           N  
ATOM    663  CA  LEU A  41     -18.339  13.207  13.232  1.00  1.20           C  
ATOM    664  C   LEU A  41     -19.461  12.213  13.455  1.00  1.20           C  
ATOM    665  O   LEU A  41     -20.621  12.574  13.232  1.00  1.20           O  
ATOM    666  CB  LEU A  41     -18.549  14.199  14.374  1.00  1.20           C  
ATOM    667  CG  LEU A  41     -17.663  15.374  14.564  1.00  1.20           C  
ATOM    668  CD1 LEU A  41     -18.210  16.188  15.727  1.00  1.20           C  
ATOM    669  CD2 LEU A  41     -16.306  14.934  14.843  1.00  1.20           C  
ATOM    670  H   LEU A  41     -19.237  14.409  11.663  1.00  1.20           H  
ATOM    671  HA  LEU A  41     -17.391  12.686  13.324  1.00  1.20           H  
ATOM    672 1HB  LEU A  41     -19.551  14.596  14.268  1.00  1.20           H  
ATOM    673 2HB  LEU A  41     -18.528  13.632  15.293  1.00  1.20           H  
ATOM    674  HG  LEU A  41     -17.674  15.996  13.683  1.00  1.20           H  
ATOM    675 1HD1 LEU A  41     -17.579  17.064  15.883  1.00  1.20           H  
ATOM    676 2HD1 LEU A  41     -19.224  16.508  15.513  1.00  1.20           H  
ATOM    677 3HD1 LEU A  41     -18.214  15.579  16.627  1.00  1.20           H  
ATOM    678 1HD2 LEU A  41     -15.694  15.806  15.019  1.00  1.20           H  
ATOM    679 2HD2 LEU A  41     -16.284  14.305  15.713  1.00  1.20           H  
ATOM    680 3HD2 LEU A  41     -15.939  14.386  13.990  1.00  1.20           H  
ATOM    681  N   GLN A  42     -19.143  11.039  14.019  1.00  1.45           N  
ATOM    682  CA  GLN A  42     -20.168  10.068  14.432  1.00  1.45           C  
ATOM    683  C   GLN A  42     -19.693   9.233  15.655  1.00  1.45           C  
ATOM    684  O   GLN A  42     -18.492   9.185  15.913  1.00  1.45           O  
ATOM    685  CB  GLN A  42     -20.467   9.076  13.333  1.00  1.45           C  
ATOM    686  CG  GLN A  42     -19.336   8.171  13.091  1.00  1.45           C  
ATOM    687  CD  GLN A  42     -19.688   7.157  12.142  1.00  1.45           C  
ATOM    688  OE1 GLN A  42     -19.701   7.324  10.921  1.00  1.45           O  
ATOM    689  NE2 GLN A  42     -20.052   6.039  12.693  1.00  1.45           N  
ATOM    690  H   GLN A  42     -18.156  10.795  14.124  1.00  1.45           H  
ATOM    691  HA  GLN A  42     -21.065  10.622  14.658  1.00  1.45           H  
ATOM    692 1HB  GLN A  42     -21.342   8.482  13.579  1.00  1.45           H  
ATOM    693 2HB  GLN A  42     -20.682   9.608  12.408  1.00  1.45           H  
ATOM    694 1HG  GLN A  42     -18.482   8.734  12.727  1.00  1.45           H  
ATOM    695 2HG  GLN A  42     -19.081   7.677  14.028  1.00  1.45           H  
ATOM    696 1HE2 GLN A  42     -20.332   5.288  12.107  1.00  1.45           H  
ATOM    697 2HE2 GLN A  42     -20.074   5.951  13.724  1.00  1.45           H  
ATOM    698  N   PRO A  43     -20.595   8.651  16.468  1.00  1.78           N  
ATOM    699  CA  PRO A  43     -20.333   7.640  17.484  1.00  1.78           C  
ATOM    700  C   PRO A  43     -19.855   6.309  16.901  1.00  1.78           C  
ATOM    701  O   PRO A  43     -20.328   5.889  15.835  1.00  1.78           O  
ATOM    702  CB  PRO A  43     -21.708   7.422  18.119  1.00  1.78           C  
ATOM    703  CG  PRO A  43     -22.506   8.624  17.753  1.00  1.78           C  
ATOM    704  CD  PRO A  43     -21.997   9.045  16.416  1.00  1.78           C  
ATOM    705  HA  PRO A  43     -19.618   8.032  18.223  1.00  1.78           H  
ATOM    706 1HB  PRO A  43     -22.149   6.486  17.757  1.00  1.78           H  
ATOM    707 2HB  PRO A  43     -21.596   7.322  19.214  1.00  1.78           H  
ATOM    708 1HG  PRO A  43     -23.561   8.364  17.738  1.00  1.78           H  
ATOM    709 2HG  PRO A  43     -22.389   9.406  18.517  1.00  1.78           H  
ATOM    710 1HD  PRO A  43     -22.508   8.521  15.617  1.00  1.78           H  
ATOM    711 2HD  PRO A  43     -22.124  10.092  16.370  1.00  1.78           H  
ATOM    712  N   ARG A  44     -19.055   5.575  17.677  1.00  2.18           N  
ATOM    713  CA  ARG A  44     -18.716   4.179  17.375  1.00  2.18           C  
ATOM    714  C   ARG A  44     -19.946   3.281  17.315  1.00  2.18           C  
ATOM    715  O   ARG A  44     -20.023   2.367  16.495  1.00  2.18           O  
ATOM    716  CB  ARG A  44     -17.789   3.607  18.434  1.00  2.18           C  
ATOM    717  CG  ARG A  44     -17.523   2.115  18.317  1.00  2.18           C  
ATOM    718  CD  ARG A  44     -16.721   1.746  17.133  1.00  2.18           C  
ATOM    719  NE  ARG A  44     -15.344   2.141  17.292  1.00  2.18           N  
ATOM    720  CZ  ARG A  44     -14.379   1.963  16.395  1.00  2.18           C  
ATOM    721  NH1 ARG A  44     -14.611   1.375  15.235  1.00  2.18           N  
ATOM    722  NH2 ARG A  44     -13.194   2.375  16.719  1.00  2.18           N  
ATOM    723  H   ARG A  44     -18.622   5.991  18.503  1.00  2.18           H  
ATOM    724  HA  ARG A  44     -18.230   4.132  16.414  1.00  2.18           H  
ATOM    725 1HB  ARG A  44     -16.816   4.096  18.364  1.00  2.18           H  
ATOM    726 2HB  ARG A  44     -18.187   3.809  19.427  1.00  2.18           H  
ATOM    727 1HG  ARG A  44     -16.974   1.790  19.202  1.00  2.18           H  
ATOM    728 2HG  ARG A  44     -18.473   1.584  18.266  1.00  2.18           H  
ATOM    729 1HD  ARG A  44     -16.754   0.668  16.985  1.00  2.18           H  
ATOM    730 2HD  ARG A  44     -17.120   2.249  16.252  1.00  2.18           H  
ATOM    731  HE  ARG A  44     -15.056   2.605  18.177  1.00  2.18           H  
ATOM    732 1HH1 ARG A  44     -15.538   1.036  15.019  1.00  2.18           H  
ATOM    733 2HH1 ARG A  44     -13.859   1.247  14.574  1.00  2.18           H  
ATOM    734 1HH2 ARG A  44     -13.095   2.815  17.661  1.00  2.18           H  
ATOM    735 2HH2 ARG A  44     -12.424   2.242  16.084  1.00  2.18           H  
ATOM    736  N   GLU A  45     -20.920   3.559  18.171  1.00  2.64           N  
ATOM    737  CA  GLU A  45     -22.129   2.748  18.322  1.00  2.64           C  
ATOM    738  C   GLU A  45     -22.865   2.443  17.018  1.00  2.64           C  
ATOM    739  O   GLU A  45     -23.403   1.341  16.853  1.00  2.64           O  
ATOM    740  CB  GLU A  45     -23.098   3.453  19.278  1.00  2.64           C  
ATOM    741  CG  GLU A  45     -24.377   2.679  19.571  1.00  2.64           C  
ATOM    742  CD  GLU A  45     -25.278   3.365  20.583  1.00  2.64           C  
ATOM    743  OE1 GLU A  45     -24.930   4.429  21.042  1.00  2.64           O  
ATOM    744  OE2 GLU A  45     -26.311   2.818  20.893  1.00  2.64           O  
ATOM    745  H   GLU A  45     -20.793   4.356  18.779  1.00  2.64           H  
ATOM    746  HA  GLU A  45     -21.836   1.797  18.767  1.00  2.64           H  
ATOM    747 1HB  GLU A  45     -22.596   3.647  20.225  1.00  2.64           H  
ATOM    748 2HB  GLU A  45     -23.383   4.417  18.856  1.00  2.64           H  
ATOM    749 1HG  GLU A  45     -24.929   2.558  18.636  1.00  2.64           H  
ATOM    750 2HG  GLU A  45     -24.115   1.687  19.935  1.00  2.64           H  
ATOM    751  N   ASN A  46     -22.922   3.419  16.114  1.00  3.14           N  
ATOM    752  CA  ASN A  46     -23.626   3.241  14.857  1.00  3.14           C  
ATOM    753  C   ASN A  46     -22.673   3.024  13.673  1.00  3.14           C  
ATOM    754  O   ASN A  46     -23.106   2.926  12.530  1.00  3.14           O  
ATOM    755  CB  ASN A  46     -24.536   4.435  14.647  1.00  3.14           C  
ATOM    756  CG  ASN A  46     -25.684   4.470  15.643  1.00  3.14           C  
ATOM    757  OD1 ASN A  46     -26.686   3.772  15.483  1.00  3.14           O  
ATOM    758  ND2 ASN A  46     -25.545   5.265  16.673  1.00  3.14           N  
ATOM    759  H   ASN A  46     -22.452   4.295  16.303  1.00  3.14           H  
ATOM    760  HA  ASN A  46     -24.240   2.355  14.931  1.00  3.14           H  
ATOM    761 1HB  ASN A  46     -23.952   5.348  14.747  1.00  3.14           H  
ATOM    762 2HB  ASN A  46     -24.957   4.401  13.645  1.00  3.14           H  
ATOM    763 1HD2 ASN A  46     -26.268   5.319  17.367  1.00  3.14           H  
ATOM    764 2HD2 ASN A  46     -24.717   5.815  16.776  1.00  3.14           H  
ATOM    765  N   PHE A  47     -21.382   2.849  13.946  1.00  3.62           N  
ATOM    766  CA  PHE A  47     -20.370   2.681  12.897  1.00  3.62           C  
ATOM    767  C   PHE A  47     -20.603   1.472  12.015  1.00  3.62           C  
ATOM    768  O   PHE A  47     -20.488   1.546  10.794  1.00  3.62           O  
ATOM    769  CB  PHE A  47     -18.969   2.665  13.504  1.00  3.62           C  
ATOM    770  CG  PHE A  47     -17.863   2.518  12.504  1.00  3.62           C  
ATOM    771  CD1 PHE A  47     -17.483   3.587  11.705  1.00  3.62           C  
ATOM    772  CD2 PHE A  47     -17.182   1.325  12.373  1.00  3.62           C  
ATOM    773  CE1 PHE A  47     -16.457   3.461  10.791  1.00  3.62           C  
ATOM    774  CE2 PHE A  47     -16.151   1.195  11.464  1.00  3.62           C  
ATOM    775  CZ  PHE A  47     -15.789   2.268  10.670  1.00  3.62           C  
ATOM    776  H   PHE A  47     -21.060   2.844  14.913  1.00  3.62           H  
ATOM    777  HA  PHE A  47     -20.430   3.530  12.235  1.00  3.62           H  
ATOM    778 1HB  PHE A  47     -18.809   3.587  14.057  1.00  3.62           H  
ATOM    779 2HB  PHE A  47     -18.894   1.845  14.216  1.00  3.62           H  
ATOM    780  HD1 PHE A  47     -18.002   4.534  11.800  1.00  3.62           H  
ATOM    781  HD2 PHE A  47     -17.468   0.480  12.999  1.00  3.62           H  
ATOM    782  HE1 PHE A  47     -16.176   4.312  10.170  1.00  3.62           H  
ATOM    783  HE2 PHE A  47     -15.624   0.245  11.373  1.00  3.62           H  
ATOM    784  HZ  PHE A  47     -14.977   2.168   9.952  1.00  3.62           H  
ATOM    785  N   GLU A  48     -20.908   0.349  12.634  1.00  3.99           N  
ATOM    786  CA  GLU A  48     -21.106  -0.899  11.922  1.00  3.99           C  
ATOM    787  C   GLU A  48     -22.550  -1.071  11.430  1.00  3.99           C  
ATOM    788  O   GLU A  48     -22.908  -2.135  10.921  1.00  3.99           O  
ATOM    789  CB  GLU A  48     -20.706  -2.065  12.826  1.00  3.99           C  
ATOM    790  CG  GLU A  48     -19.221  -2.063  13.202  1.00  3.99           C  
ATOM    791  CD  GLU A  48     -18.815  -3.201  14.109  1.00  3.99           C  
ATOM    792  OE1 GLU A  48     -19.657  -3.989  14.465  1.00  3.99           O  
ATOM    793  OE2 GLU A  48     -17.655  -3.274  14.447  1.00  3.99           O  
ATOM    794  H   GLU A  48     -21.001   0.360  13.639  1.00  3.99           H  
ATOM    795  HA  GLU A  48     -20.453  -0.899  11.049  1.00  3.99           H  
ATOM    796 1HB  GLU A  48     -21.290  -2.027  13.747  1.00  3.99           H  
ATOM    797 2HB  GLU A  48     -20.932  -3.009  12.329  1.00  3.99           H  
ATOM    798 1HG  GLU A  48     -18.624  -2.101  12.292  1.00  3.99           H  
ATOM    799 2HG  GLU A  48     -19.005  -1.122  13.705  1.00  3.99           H  
ATOM    800  N   GLN A  49     -23.397  -0.058  11.643  1.00  4.12           N  
ATOM    801  CA  GLN A  49     -24.797  -0.137  11.253  1.00  4.12           C  
ATOM    802  C   GLN A  49     -24.996   0.459   9.862  1.00  4.12           C  
ATOM    803  O   GLN A  49     -24.145   1.181   9.350  1.00  4.12           O  
ATOM    804  CB  GLN A  49     -25.691   0.564  12.280  1.00  4.12           C  
ATOM    805  CG  GLN A  49     -25.623  -0.068  13.684  1.00  4.12           C  
ATOM    806  CD  GLN A  49     -26.621   0.540  14.669  1.00  4.12           C  
ATOM    807  OE1 GLN A  49     -27.781   0.761  14.298  1.00  4.12           O  
ATOM    808  NE2 GLN A  49     -26.188   0.822  15.903  1.00  4.12           N  
ATOM    809  H   GLN A  49     -23.070   0.822  12.039  1.00  4.12           H  
ATOM    810  HA  GLN A  49     -25.087  -1.186  11.212  1.00  4.12           H  
ATOM    811 1HB  GLN A  49     -25.395   1.613  12.366  1.00  4.12           H  
ATOM    812 2HB  GLN A  49     -26.726   0.542  11.947  1.00  4.12           H  
ATOM    813 1HG  GLN A  49     -25.832  -1.132  13.600  1.00  4.12           H  
ATOM    814 2HG  GLN A  49     -24.618   0.079  14.085  1.00  4.12           H  
ATOM    815 1HE2 GLN A  49     -26.811   1.235  16.569  1.00  4.12           H  
ATOM    816 2HE2 GLN A  49     -25.213   0.667  16.171  1.00  4.12           H  
ATOM    817  N   GLY A  50     -26.143   0.180   9.243  1.00  3.96           N  
ATOM    818  CA  GLY A  50     -26.435   0.735   7.917  1.00  3.96           C  
ATOM    819  C   GLY A  50     -26.753   2.235   7.938  1.00  3.96           C  
ATOM    820  O   GLY A  50     -26.822   2.873   6.888  1.00  3.96           O  
ATOM    821  H   GLY A  50     -26.817  -0.431   9.685  1.00  3.96           H  
ATOM    822 1HA  GLY A  50     -25.581   0.558   7.263  1.00  3.96           H  
ATOM    823 2HA  GLY A  50     -27.276   0.196   7.483  1.00  3.96           H  
ATOM    824  N   LEU A  51     -26.947   2.791   9.134  1.00  3.54           N  
ATOM    825  CA  LEU A  51     -27.257   4.204   9.310  1.00  3.54           C  
ATOM    826  C   LEU A  51     -26.367   4.912  10.345  1.00  3.54           C  
ATOM    827  O   LEU A  51     -26.836   5.186  11.449  1.00  3.54           O  
ATOM    828  CB  LEU A  51     -28.717   4.359   9.747  1.00  3.54           C  
ATOM    829  CG  LEU A  51     -29.773   3.873   8.745  1.00  3.54           C  
ATOM    830  CD1 LEU A  51     -31.137   3.872   9.412  1.00  3.54           C  
ATOM    831  CD2 LEU A  51     -29.756   4.781   7.528  1.00  3.54           C  
ATOM    832  H   LEU A  51     -26.864   2.204   9.950  1.00  3.54           H  
ATOM    833  HA  LEU A  51     -27.134   4.703   8.350  1.00  3.54           H  
ATOM    834 1HB  LEU A  51     -28.861   3.806  10.676  1.00  3.54           H  
ATOM    835 2HB  LEU A  51     -28.909   5.414   9.944  1.00  3.54           H  
ATOM    836  HG  LEU A  51     -29.551   2.855   8.438  1.00  3.54           H  
ATOM    837 1HD1 LEU A  51     -31.888   3.522   8.704  1.00  3.54           H  
ATOM    838 2HD1 LEU A  51     -31.119   3.210  10.278  1.00  3.54           H  
ATOM    839 3HD1 LEU A  51     -31.385   4.883   9.733  1.00  3.54           H  
ATOM    840 1HD2 LEU A  51     -30.501   4.441   6.809  1.00  3.54           H  
ATOM    841 2HD2 LEU A  51     -29.985   5.803   7.832  1.00  3.54           H  
ATOM    842 3HD2 LEU A  51     -28.767   4.753   7.066  1.00  3.54           H  
ATOM    843  N   PRO A  52     -25.091   5.213  10.046  1.00  2.99           N  
ATOM    844  CA  PRO A  52     -24.161   5.860  10.955  1.00  2.99           C  
ATOM    845  C   PRO A  52     -24.763   7.147  11.499  1.00  2.99           C  
ATOM    846  O   PRO A  52     -25.283   7.974  10.741  1.00  2.99           O  
ATOM    847  CB  PRO A  52     -22.966   6.142  10.045  1.00  2.99           C  
ATOM    848  CG  PRO A  52     -23.038   5.056   8.999  1.00  2.99           C  
ATOM    849  CD  PRO A  52     -24.511   4.874   8.736  1.00  2.99           C  
ATOM    850  HA  PRO A  52     -23.890   5.169  11.761  1.00  2.99           H  
ATOM    851 1HB  PRO A  52     -23.032   7.157   9.631  1.00  2.99           H  
ATOM    852 2HB  PRO A  52     -22.044   6.095  10.625  1.00  2.99           H  
ATOM    853 1HG  PRO A  52     -22.470   5.340   8.104  1.00  2.99           H  
ATOM    854 2HG  PRO A  52     -22.573   4.129   9.393  1.00  2.99           H  
ATOM    855 1HD  PRO A  52     -24.875   5.546   7.949  1.00  2.99           H  
ATOM    856 2HD  PRO A  52     -24.647   3.830   8.490  1.00  2.99           H  
ATOM    857  N   LEU A  53     -24.637   7.372  12.800  1.00  2.43           N  
ATOM    858  CA  LEU A  53     -25.247   8.558  13.382  1.00  2.43           C  
ATOM    859  C   LEU A  53     -24.385   9.788  13.276  1.00  2.43           C  
ATOM    860  O   LEU A  53     -23.763  10.221  14.242  1.00  2.43           O  
ATOM    861  CB  LEU A  53     -25.616   8.321  14.843  1.00  2.43           C  
ATOM    862  CG  LEU A  53     -26.390   9.451  15.494  1.00  2.43           C  
ATOM    863  CD1 LEU A  53     -27.684   9.653  14.745  1.00  2.43           C  
ATOM    864  CD2 LEU A  53     -26.650   9.112  16.949  1.00  2.43           C  
ATOM    865  H   LEU A  53     -24.168   6.700  13.386  1.00  2.43           H  
ATOM    866  HA  LEU A  53     -26.171   8.756  12.839  1.00  2.43           H  
ATOM    867 1HB  LEU A  53     -26.245   7.435  14.889  1.00  2.43           H  
ATOM    868 2HB  LEU A  53     -24.726   8.135  15.417  1.00  2.43           H  
ATOM    869  HG  LEU A  53     -25.816  10.375  15.429  1.00  2.43           H  
ATOM    870 1HD1 LEU A  53     -28.243  10.470  15.199  1.00  2.43           H  
ATOM    871 2HD1 LEU A  53     -27.463   9.899  13.704  1.00  2.43           H  
ATOM    872 3HD1 LEU A  53     -28.275   8.738  14.786  1.00  2.43           H  
ATOM    873 1HD2 LEU A  53     -27.209   9.924  17.415  1.00  2.43           H  
ATOM    874 2HD2 LEU A  53     -27.230   8.189  17.009  1.00  2.43           H  
ATOM    875 3HD2 LEU A  53     -25.714   8.982  17.467  1.00  2.43           H  
ATOM    876  N   CYS A  54     -24.363  10.354  12.092  1.00  1.94           N  
ATOM    877  CA  CYS A  54     -23.546  11.530  11.874  1.00  1.94           C  
ATOM    878  C   CYS A  54     -24.108  12.671  12.720  1.00  1.94           C  
ATOM    879  O   CYS A  54     -25.302  12.972  12.664  1.00  1.94           O  
ATOM    880  CB  CYS A  54     -23.498  11.912  10.403  1.00  1.94           C  
ATOM    881  SG  CYS A  54     -22.431  13.298  10.075  1.00  1.94           S  
ATOM    882  H   CYS A  54     -24.894   9.907  11.344  1.00  1.94           H  
ATOM    883  HA  CYS A  54     -22.531  11.320  12.202  1.00  1.94           H  
ATOM    884 1HB  CYS A  54     -23.152  11.062   9.813  1.00  1.94           H  
ATOM    885 2HB  CYS A  54     -24.500  12.169  10.063  1.00  1.94           H  
ATOM    886  HG  CYS A  54     -22.916  14.075  11.046  1.00  1.94           H  
ATOM    887  N   LEU A  55     -23.240  13.278  13.513  1.00  1.55           N  
ATOM    888  CA  LEU A  55     -23.573  14.347  14.444  1.00  1.55           C  
ATOM    889  C   LEU A  55     -23.281  15.702  13.819  1.00  1.55           C  
ATOM    890  O   LEU A  55     -23.976  16.689  14.058  1.00  1.55           O  
ATOM    891  CB  LEU A  55     -22.678  14.200  15.667  1.00  1.55           C  
ATOM    892  CG  LEU A  55     -22.758  12.869  16.350  1.00  1.55           C  
ATOM    893  CD1 LEU A  55     -21.723  12.833  17.476  1.00  1.55           C  
ATOM    894  CD2 LEU A  55     -24.172  12.603  16.844  1.00  1.55           C  
ATOM    895  H   LEU A  55     -22.288  12.950  13.479  1.00  1.55           H  
ATOM    896  HA  LEU A  55     -24.627  14.280  14.709  1.00  1.55           H  
ATOM    897 1HB  LEU A  55     -21.648  14.349  15.360  1.00  1.55           H  
ATOM    898 2HB  LEU A  55     -22.940  14.970  16.389  1.00  1.55           H  
ATOM    899  HG  LEU A  55     -22.503  12.111  15.634  1.00  1.55           H  
ATOM    900 1HD1 LEU A  55     -21.737  11.858  17.968  1.00  1.55           H  
ATOM    901 2HD1 LEU A  55     -20.731  13.007  17.055  1.00  1.55           H  
ATOM    902 3HD1 LEU A  55     -21.950  13.605  18.206  1.00  1.55           H  
ATOM    903 1HD2 LEU A  55     -24.212  11.618  17.314  1.00  1.55           H  
ATOM    904 2HD2 LEU A  55     -24.459  13.364  17.566  1.00  1.55           H  
ATOM    905 3HD2 LEU A  55     -24.858  12.627  15.994  1.00  1.55           H  
ATOM    906  N   LEU A  56     -22.222  15.724  13.020  1.00  1.27           N  
ATOM    907  CA  LEU A  56     -21.735  16.940  12.366  1.00  1.27           C  
ATOM    908  C   LEU A  56     -21.232  16.624  10.983  1.00  1.27           C  
ATOM    909  O   LEU A  56     -20.508  15.646  10.801  1.00  1.27           O  
ATOM    910  CB  LEU A  56     -20.580  17.593  13.146  1.00  1.27           C  
ATOM    911  CG  LEU A  56     -19.933  18.872  12.495  1.00  1.27           C  
ATOM    912  CD1 LEU A  56     -20.937  20.009  12.509  1.00  1.27           C  
ATOM    913  CD2 LEU A  56     -18.661  19.252  13.243  1.00  1.27           C  
ATOM    914  H   LEU A  56     -21.720  14.844  12.899  1.00  1.27           H  
ATOM    915  HA  LEU A  56     -22.557  17.650  12.281  1.00  1.27           H  
ATOM    916 1HB  LEU A  56     -20.932  17.857  14.141  1.00  1.27           H  
ATOM    917 2HB  LEU A  56     -19.801  16.864  13.236  1.00  1.27           H  
ATOM    918  HG  LEU A  56     -19.675  18.662  11.461  1.00  1.27           H  
ATOM    919 1HD1 LEU A  56     -20.499  20.886  12.049  1.00  1.27           H  
ATOM    920 2HD1 LEU A  56     -21.826  19.717  11.953  1.00  1.27           H  
ATOM    921 3HD1 LEU A  56     -21.213  20.238  13.535  1.00  1.27           H  
ATOM    922 1HD2 LEU A  56     -18.222  20.127  12.780  1.00  1.27           H  
ATOM    923 2HD2 LEU A  56     -18.899  19.472  14.283  1.00  1.27           H  
ATOM    924 3HD2 LEU A  56     -17.957  18.431  13.202  1.00  1.27           H  
ATOM    925  N   ALA A  57     -21.601  17.446  10.004  1.00  1.07           N  
ATOM    926  CA  ALA A  57     -21.070  17.263   8.663  1.00  1.07           C  
ATOM    927  C   ALA A  57     -20.827  18.599   7.988  1.00  1.07           C  
ATOM    928  O   ALA A  57     -21.721  19.441   7.872  1.00  1.07           O  
ATOM    929  CB  ALA A  57     -22.012  16.439   7.815  1.00  1.07           C  
ATOM    930  H   ALA A  57     -22.220  18.219  10.198  1.00  1.07           H  
ATOM    931  HA  ALA A  57     -20.117  16.749   8.742  1.00  1.07           H  
ATOM    932 1HB  ALA A  57     -21.574  16.306   6.824  1.00  1.07           H  
ATOM    933 2HB  ALA A  57     -22.162  15.486   8.274  1.00  1.07           H  
ATOM    934 3HB  ALA A  57     -22.966  16.951   7.722  1.00  1.07           H  
ATOM    935  N   LEU A  58     -19.595  18.758   7.536  1.00  0.93           N  
ATOM    936  CA  LEU A  58     -19.113  19.944   6.862  1.00  0.93           C  
ATOM    937  C   LEU A  58     -18.776  19.579   5.423  1.00  0.93           C  
ATOM    938  O   LEU A  58     -17.804  18.873   5.174  1.00  0.93           O  
ATOM    939  CB  LEU A  58     -17.895  20.427   7.617  1.00  0.93           C  
ATOM    940  CG  LEU A  58     -18.140  20.626   9.099  1.00  0.93           C  
ATOM    941  CD1 LEU A  58     -16.859  20.913   9.797  1.00  0.93           C  
ATOM    942  CD2 LEU A  58     -19.119  21.763   9.283  1.00  0.93           C  
ATOM    943  H   LEU A  58     -18.931  18.004   7.707  1.00  0.93           H  
ATOM    944  HA  LEU A  58     -19.885  20.700   6.872  1.00  0.93           H  
ATOM    945 1HB  LEU A  58     -17.101  19.719   7.482  1.00  0.93           H  
ATOM    946 2HB  LEU A  58     -17.596  21.385   7.205  1.00  0.93           H  
ATOM    947  HG  LEU A  58     -18.545  19.706   9.522  1.00  0.93           H  
ATOM    948 1HD1 LEU A  58     -17.056  21.021  10.829  1.00  0.93           H  
ATOM    949 2HD1 LEU A  58     -16.165  20.107   9.655  1.00  0.93           H  
ATOM    950 3HD1 LEU A  58     -16.440  21.802   9.425  1.00  0.93           H  
ATOM    951 1HD2 LEU A  58     -19.307  21.910  10.338  1.00  0.93           H  
ATOM    952 2HD2 LEU A  58     -18.698  22.676   8.856  1.00  0.93           H  
ATOM    953 3HD2 LEU A  58     -20.056  21.525   8.778  1.00  0.93           H  
ATOM    954  N   GLU A  59     -19.606  20.000   4.475  1.00  0.84           N  
ATOM    955  CA  GLU A  59     -19.488  19.547   3.080  1.00  0.84           C  
ATOM    956  C   GLU A  59     -18.591  20.352   2.123  1.00  0.84           C  
ATOM    957  O   GLU A  59     -18.540  20.046   0.930  1.00  0.84           O  
ATOM    958  CB  GLU A  59     -20.881  19.428   2.481  1.00  0.84           C  
ATOM    959  CG  GLU A  59     -21.746  18.355   3.156  1.00  0.84           C  
ATOM    960  CD  GLU A  59     -23.144  18.251   2.577  1.00  0.84           C  
ATOM    961  OE1 GLU A  59     -23.463  19.007   1.691  1.00  0.84           O  
ATOM    962  OE2 GLU A  59     -23.884  17.401   3.019  1.00  0.84           O  
ATOM    963  H   GLU A  59     -20.370  20.615   4.728  1.00  0.84           H  
ATOM    964  HA  GLU A  59     -19.073  18.540   3.111  1.00  0.84           H  
ATOM    965 1HB  GLU A  59     -21.398  20.381   2.559  1.00  0.84           H  
ATOM    966 2HB  GLU A  59     -20.802  19.183   1.423  1.00  0.84           H  
ATOM    967 1HG  GLU A  59     -21.248  17.389   3.058  1.00  0.84           H  
ATOM    968 2HG  GLU A  59     -21.816  18.587   4.221  1.00  0.84           H  
ATOM    969  N   SER A  60     -17.926  21.389   2.610  1.00  0.78           N  
ATOM    970  CA  SER A  60     -17.029  22.172   1.754  1.00  0.78           C  
ATOM    971  C   SER A  60     -15.968  22.877   2.560  1.00  0.78           C  
ATOM    972  O   SER A  60     -16.167  23.147   3.746  1.00  0.78           O  
ATOM    973  CB  SER A  60     -17.797  23.224   0.979  1.00  0.78           C  
ATOM    974  OG  SER A  60     -18.333  24.226   1.845  1.00  0.78           O  
ATOM    975  H   SER A  60     -18.018  21.603   3.588  1.00  0.78           H  
ATOM    976  HA  SER A  60     -16.532  21.491   1.057  1.00  0.78           H  
ATOM    977 1HB  SER A  60     -17.137  23.687   0.245  1.00  0.78           H  
ATOM    978 2HB  SER A  60     -18.606  22.745   0.431  1.00  0.78           H  
ATOM    979  HG  SER A  60     -18.958  24.725   1.302  1.00  0.78           H  
ATOM    980  N   LYS A  61     -14.886  23.299   1.902  1.00  0.76           N  
ATOM    981  CA  LYS A  61     -13.862  24.050   2.614  1.00  0.76           C  
ATOM    982  C   LYS A  61     -14.419  25.260   3.331  1.00  0.76           C  
ATOM    983  O   LYS A  61     -14.016  25.551   4.457  1.00  0.76           O  
ATOM    984  CB  LYS A  61     -12.753  24.489   1.677  1.00  0.76           C  
ATOM    985  CG  LYS A  61     -11.678  25.310   2.348  1.00  0.76           C  
ATOM    986  CD  LYS A  61     -10.577  25.647   1.376  1.00  0.76           C  
ATOM    987  CE  LYS A  61      -9.736  24.439   1.158  1.00  0.76           C  
ATOM    988  NZ  LYS A  61      -8.541  24.704   0.355  1.00  0.76           N  
ATOM    989  H   LYS A  61     -14.745  23.077   0.912  1.00  0.76           H  
ATOM    990  HA  LYS A  61     -13.424  23.391   3.363  1.00  0.76           H  
ATOM    991 1HB  LYS A  61     -12.275  23.601   1.250  1.00  0.76           H  
ATOM    992 2HB  LYS A  61     -13.168  25.065   0.849  1.00  0.76           H  
ATOM    993 1HG  LYS A  61     -12.108  26.234   2.742  1.00  0.76           H  
ATOM    994 2HG  LYS A  61     -11.259  24.740   3.175  1.00  0.76           H  
ATOM    995 1HD  LYS A  61     -11.003  25.952   0.416  1.00  0.76           H  
ATOM    996 2HD  LYS A  61      -9.958  26.453   1.755  1.00  0.76           H  
ATOM    997 1HE  LYS A  61      -9.448  24.072   2.110  1.00  0.76           H  
ATOM    998 2HE  LYS A  61     -10.319  23.678   0.671  1.00  0.76           H  
ATOM    999 1HZ  LYS A  61      -8.037  23.809   0.296  1.00  0.76           H  
ATOM   1000 2HZ  LYS A  61      -8.812  25.036  -0.580  1.00  0.76           H  
ATOM   1001 3HZ  LYS A  61      -7.964  25.390   0.804  1.00  0.76           H  
ATOM   1002  N   ALA A  62     -15.333  25.989   2.688  1.00  0.77           N  
ATOM   1003  CA  ALA A  62     -15.901  27.153   3.346  1.00  0.77           C  
ATOM   1004  C   ALA A  62     -16.645  26.742   4.611  1.00  0.77           C  
ATOM   1005  O   ALA A  62     -16.474  27.370   5.656  1.00  0.77           O  
ATOM   1006  CB  ALA A  62     -16.842  27.884   2.410  1.00  0.77           C  
ATOM   1007  H   ALA A  62     -15.633  25.718   1.764  1.00  0.77           H  
ATOM   1008  HA  ALA A  62     -15.087  27.820   3.628  1.00  0.77           H  
ATOM   1009 1HB  ALA A  62     -17.244  28.763   2.919  1.00  0.77           H  
ATOM   1010 2HB  ALA A  62     -16.301  28.194   1.518  1.00  0.77           H  
ATOM   1011 3HB  ALA A  62     -17.658  27.221   2.131  1.00  0.77           H  
ATOM   1012  N   MET A  63     -17.406  25.635   4.564  1.00  0.81           N  
ATOM   1013  CA  MET A  63     -18.119  25.208   5.773  1.00  0.81           C  
ATOM   1014  C   MET A  63     -17.145  24.817   6.872  1.00  0.81           C  
ATOM   1015  O   MET A  63     -17.385  25.075   8.055  1.00  0.81           O  
ATOM   1016  CB  MET A  63     -19.058  24.047   5.478  1.00  0.81           C  
ATOM   1017  CG  MET A  63     -20.254  24.400   4.626  1.00  0.81           C  
ATOM   1018  SD  MET A  63     -21.228  22.958   4.204  1.00  0.81           S  
ATOM   1019  CE  MET A  63     -21.968  22.569   5.785  1.00  0.81           C  
ATOM   1020  H   MET A  63     -17.520  25.106   3.691  1.00  0.81           H  
ATOM   1021  HA  MET A  63     -18.708  26.049   6.137  1.00  0.81           H  
ATOM   1022 1HB  MET A  63     -18.502  23.270   4.958  1.00  0.81           H  
ATOM   1023 2HB  MET A  63     -19.415  23.617   6.414  1.00  0.81           H  
ATOM   1024 1HG  MET A  63     -20.888  25.102   5.164  1.00  0.81           H  
ATOM   1025 2HG  MET A  63     -19.921  24.877   3.712  1.00  0.81           H  
ATOM   1026 1HE  MET A  63     -22.589  21.673   5.693  1.00  0.81           H  
ATOM   1027 2HE  MET A  63     -21.198  22.403   6.520  1.00  0.81           H  
ATOM   1028 3HE  MET A  63     -22.586  23.406   6.110  1.00  0.81           H  
ATOM   1029  N   ILE A  64     -16.040  24.198   6.478  1.00  0.86           N  
ATOM   1030  CA  ILE A  64     -15.028  23.762   7.419  1.00  0.86           C  
ATOM   1031  C   ILE A  64     -14.367  24.967   8.081  1.00  0.86           C  
ATOM   1032  O   ILE A  64     -14.236  25.033   9.309  1.00  0.86           O  
ATOM   1033  CB  ILE A  64     -14.030  22.836   6.704  1.00  0.86           C  
ATOM   1034  CG1 ILE A  64     -14.767  21.528   6.314  1.00  0.86           C  
ATOM   1035  CG2 ILE A  64     -12.875  22.550   7.552  1.00  0.86           C  
ATOM   1036  CD1 ILE A  64     -14.032  20.635   5.363  1.00  0.86           C  
ATOM   1037  H   ILE A  64     -15.915  24.007   5.482  1.00  0.86           H  
ATOM   1038  HA  ILE A  64     -15.509  23.195   8.192  1.00  0.86           H  
ATOM   1039  HB  ILE A  64     -13.694  23.311   5.790  1.00  0.86           H  
ATOM   1040 1HG1 ILE A  64     -14.962  20.963   7.220  1.00  0.86           H  
ATOM   1041 2HG1 ILE A  64     -15.714  21.791   5.852  1.00  0.86           H  
ATOM   1042 1HG2 ILE A  64     -12.184  21.899   7.019  1.00  0.86           H  
ATOM   1043 2HG2 ILE A  64     -12.392  23.489   7.780  1.00  0.86           H  
ATOM   1044 3HG2 ILE A  64     -13.211  22.063   8.468  1.00  0.86           H  
ATOM   1045 1HD1 ILE A  64     -14.638  19.750   5.156  1.00  0.86           H  
ATOM   1046 2HD1 ILE A  64     -13.843  21.165   4.429  1.00  0.86           H  
ATOM   1047 3HD1 ILE A  64     -13.099  20.337   5.805  1.00  0.86           H  
ATOM   1048  N   ARG A  65     -13.987  25.952   7.272  1.00  0.94           N  
ATOM   1049  CA  ARG A  65     -13.405  27.182   7.785  1.00  0.94           C  
ATOM   1050  C   ARG A  65     -14.345  27.860   8.770  1.00  0.94           C  
ATOM   1051  O   ARG A  65     -13.941  28.215   9.887  1.00  0.94           O  
ATOM   1052  CB  ARG A  65     -13.151  28.159   6.657  1.00  0.94           C  
ATOM   1053  CG  ARG A  65     -12.562  29.493   7.069  1.00  0.94           C  
ATOM   1054  CD  ARG A  65     -12.703  30.484   5.973  1.00  0.94           C  
ATOM   1055  NE  ARG A  65     -14.115  30.813   5.712  1.00  0.94           N  
ATOM   1056  CZ  ARG A  65     -14.592  31.361   4.585  1.00  0.94           C  
ATOM   1057  NH1 ARG A  65     -13.794  31.654   3.575  1.00  0.94           N  
ATOM   1058  NH2 ARG A  65     -15.880  31.600   4.517  1.00  0.94           N  
ATOM   1059  H   ARG A  65     -14.112  25.845   6.266  1.00  0.94           H  
ATOM   1060  HA  ARG A  65     -12.466  26.944   8.287  1.00  0.94           H  
ATOM   1061 1HB  ARG A  65     -12.480  27.702   5.930  1.00  0.94           H  
ATOM   1062 2HB  ARG A  65     -14.090  28.364   6.142  1.00  0.94           H  
ATOM   1063 1HG  ARG A  65     -13.093  29.871   7.946  1.00  0.94           H  
ATOM   1064 2HG  ARG A  65     -11.502  29.377   7.306  1.00  0.94           H  
ATOM   1065 1HD  ARG A  65     -12.182  31.401   6.237  1.00  0.94           H  
ATOM   1066 2HD  ARG A  65     -12.278  30.071   5.060  1.00  0.94           H  
ATOM   1067  HE  ARG A  65     -14.829  30.619   6.444  1.00  0.94           H  
ATOM   1068 1HH1 ARG A  65     -12.804  31.467   3.643  1.00  0.94           H  
ATOM   1069 2HH1 ARG A  65     -14.174  32.067   2.737  1.00  0.94           H  
ATOM   1070 1HH2 ARG A  65     -16.463  31.353   5.346  1.00  0.94           H  
ATOM   1071 2HH2 ARG A  65     -16.291  32.007   3.699  1.00  0.94           H  
ATOM   1072  N   ASP A  66     -15.604  28.041   8.341  1.00  1.03           N  
ATOM   1073  CA  ASP A  66     -16.607  28.721   9.142  1.00  1.03           C  
ATOM   1074  C   ASP A  66     -16.904  27.968  10.428  1.00  1.03           C  
ATOM   1075  O   ASP A  66     -17.127  28.588  11.471  1.00  1.03           O  
ATOM   1076  CB  ASP A  66     -17.909  28.904   8.358  1.00  1.03           C  
ATOM   1077  CG  ASP A  66     -17.814  29.930   7.196  1.00  1.03           C  
ATOM   1078  OD1 ASP A  66     -16.829  30.652   7.095  1.00  1.03           O  
ATOM   1079  OD2 ASP A  66     -18.756  30.007   6.440  1.00  1.03           O  
ATOM   1080  H   ASP A  66     -15.872  27.703   7.416  1.00  1.03           H  
ATOM   1081  HA  ASP A  66     -16.223  29.705   9.405  1.00  1.03           H  
ATOM   1082 1HB  ASP A  66     -18.201  27.938   7.937  1.00  1.03           H  
ATOM   1083 2HB  ASP A  66     -18.702  29.213   9.038  1.00  1.03           H  
ATOM   1084  N   ARG A  67     -16.896  26.630  10.385  1.00  1.13           N  
ATOM   1085  CA  ARG A  67     -17.155  25.879  11.598  1.00  1.13           C  
ATOM   1086  C   ARG A  67     -16.029  26.103  12.580  1.00  1.13           C  
ATOM   1087  O   ARG A  67     -16.277  26.414  13.739  1.00  1.13           O  
ATOM   1088  CB  ARG A  67     -17.276  24.390  11.331  1.00  1.13           C  
ATOM   1089  CG  ARG A  67     -17.565  23.522  12.581  1.00  1.13           C  
ATOM   1090  CD  ARG A  67     -18.901  23.758  13.169  1.00  1.13           C  
ATOM   1091  NE  ARG A  67     -19.171  22.826  14.269  1.00  1.13           N  
ATOM   1092  CZ  ARG A  67     -20.230  22.900  15.099  1.00  1.13           C  
ATOM   1093  NH1 ARG A  67     -21.108  23.866  14.954  1.00  1.13           N  
ATOM   1094  NH2 ARG A  67     -20.399  22.006  16.056  1.00  1.13           N  
ATOM   1095  H   ARG A  67     -16.746  26.131   9.509  1.00  1.13           H  
ATOM   1096  HA  ARG A  67     -18.086  26.234  12.037  1.00  1.13           H  
ATOM   1097 1HB  ARG A  67     -18.075  24.227  10.618  1.00  1.13           H  
ATOM   1098 2HB  ARG A  67     -16.355  24.029  10.869  1.00  1.13           H  
ATOM   1099 1HG  ARG A  67     -17.493  22.486  12.352  1.00  1.13           H  
ATOM   1100 2HG  ARG A  67     -16.831  23.768  13.345  1.00  1.13           H  
ATOM   1101 1HD  ARG A  67     -18.954  24.774  13.559  1.00  1.13           H  
ATOM   1102 2HD  ARG A  67     -19.665  23.617  12.405  1.00  1.13           H  
ATOM   1103  HE  ARG A  67     -18.518  22.066  14.413  1.00  1.13           H  
ATOM   1104 1HH1 ARG A  67     -20.988  24.553  14.224  1.00  1.13           H  
ATOM   1105 2HH1 ARG A  67     -21.905  23.922  15.572  1.00  1.13           H  
ATOM   1106 1HH2 ARG A  67     -19.734  21.253  16.183  1.00  1.13           H  
ATOM   1107 2HH2 ARG A  67     -21.196  22.072  16.669  1.00  1.13           H  
ATOM   1108  N   VAL A  68     -14.778  26.035  12.133  1.00  1.25           N  
ATOM   1109  CA  VAL A  68     -13.705  26.232  13.096  1.00  1.25           C  
ATOM   1110  C   VAL A  68     -13.763  27.623  13.692  1.00  1.25           C  
ATOM   1111  O   VAL A  68     -13.615  27.786  14.905  1.00  1.25           O  
ATOM   1112  CB  VAL A  68     -12.320  26.027  12.481  1.00  1.25           C  
ATOM   1113  CG1 VAL A  68     -11.254  26.460  13.486  1.00  1.25           C  
ATOM   1114  CG2 VAL A  68     -12.111  24.612  12.169  1.00  1.25           C  
ATOM   1115  H   VAL A  68     -14.577  25.811  11.154  1.00  1.25           H  
ATOM   1116  HA  VAL A  68     -13.831  25.505  13.899  1.00  1.25           H  
ATOM   1117  HB  VAL A  68     -12.225  26.638  11.578  1.00  1.25           H  
ATOM   1118 1HG1 VAL A  68     -10.266  26.319  13.051  1.00  1.25           H  
ATOM   1119 2HG1 VAL A  68     -11.401  27.506  13.735  1.00  1.25           H  
ATOM   1120 3HG1 VAL A  68     -11.342  25.859  14.389  1.00  1.25           H  
ATOM   1121 1HG2 VAL A  68     -11.134  24.495  11.772  1.00  1.25           H  
ATOM   1122 2HG2 VAL A  68     -12.191  24.043  13.079  1.00  1.25           H  
ATOM   1123 3HG2 VAL A  68     -12.854  24.276  11.444  1.00  1.25           H  
ATOM   1124  N   TYR A  69     -13.974  28.630  12.845  1.00  1.39           N  
ATOM   1125  CA  TYR A  69     -14.052  29.991  13.336  1.00  1.39           C  
ATOM   1126  C   TYR A  69     -15.199  30.156  14.338  1.00  1.39           C  
ATOM   1127  O   TYR A  69     -15.007  30.721  15.421  1.00  1.39           O  
ATOM   1128  CB  TYR A  69     -14.188  30.982  12.193  1.00  1.39           C  
ATOM   1129  CG  TYR A  69     -14.263  32.361  12.712  1.00  1.39           C  
ATOM   1130  CD1 TYR A  69     -13.109  32.953  13.145  1.00  1.39           C  
ATOM   1131  CD2 TYR A  69     -15.457  33.033  12.776  1.00  1.39           C  
ATOM   1132  CE1 TYR A  69     -13.116  34.216  13.651  1.00  1.39           C  
ATOM   1133  CE2 TYR A  69     -15.482  34.305  13.287  1.00  1.39           C  
ATOM   1134  CZ  TYR A  69     -14.310  34.899  13.728  1.00  1.39           C  
ATOM   1135  OH  TYR A  69     -14.344  36.159  14.272  1.00  1.39           O  
ATOM   1136  H   TYR A  69     -14.082  28.444  11.847  1.00  1.39           H  
ATOM   1137  HA  TYR A  69     -13.124  30.216  13.858  1.00  1.39           H  
ATOM   1138 1HB  TYR A  69     -13.330  30.901  11.525  1.00  1.39           H  
ATOM   1139 2HB  TYR A  69     -15.089  30.769  11.616  1.00  1.39           H  
ATOM   1140  HD1 TYR A  69     -12.191  32.401  13.098  1.00  1.39           H  
ATOM   1141  HD2 TYR A  69     -16.377  32.557  12.436  1.00  1.39           H  
ATOM   1142  HE1 TYR A  69     -12.192  34.670  14.004  1.00  1.39           H  
ATOM   1143  HE2 TYR A  69     -16.427  34.846  13.358  1.00  1.39           H  
ATOM   1144  HH  TYR A  69     -15.199  36.264  14.748  1.00  1.39           H  
ATOM   1145  N   GLY A  70     -16.399  29.683  13.980  1.00  1.56           N  
ATOM   1146  CA  GLY A  70     -17.552  29.788  14.864  1.00  1.56           C  
ATOM   1147  C   GLY A  70     -17.289  29.067  16.183  1.00  1.56           C  
ATOM   1148  O   GLY A  70     -17.680  29.545  17.259  1.00  1.56           O  
ATOM   1149  H   GLY A  70     -16.523  29.232  13.076  1.00  1.56           H  
ATOM   1150 1HA  GLY A  70     -17.773  30.839  15.052  1.00  1.56           H  
ATOM   1151 2HA  GLY A  70     -18.420  29.352  14.370  1.00  1.56           H  
ATOM   1152  N   VAL A  71     -16.596  27.927  16.119  1.00  1.78           N  
ATOM   1153  CA  VAL A  71     -16.268  27.220  17.334  1.00  1.78           C  
ATOM   1154  C   VAL A  71     -15.325  28.051  18.167  1.00  1.78           C  
ATOM   1155  O   VAL A  71     -15.543  28.185  19.363  1.00  1.78           O  
ATOM   1156  CB  VAL A  71     -15.658  25.838  17.084  1.00  1.78           C  
ATOM   1157  CG1 VAL A  71     -15.175  25.310  18.394  1.00  1.78           C  
ATOM   1158  CG2 VAL A  71     -16.713  24.904  16.504  1.00  1.78           C  
ATOM   1159  H   VAL A  71     -16.313  27.543  15.218  1.00  1.78           H  
ATOM   1160  HA  VAL A  71     -17.187  27.068  17.899  1.00  1.78           H  
ATOM   1161  HB  VAL A  71     -14.812  25.915  16.399  1.00  1.78           H  
ATOM   1162 1HG1 VAL A  71     -14.756  24.346  18.270  1.00  1.78           H  
ATOM   1163 2HG1 VAL A  71     -14.424  25.986  18.786  1.00  1.78           H  
ATOM   1164 3HG1 VAL A  71     -15.993  25.256  19.079  1.00  1.78           H  
ATOM   1165 1HG2 VAL A  71     -16.296  23.926  16.350  1.00  1.78           H  
ATOM   1166 2HG2 VAL A  71     -17.526  24.841  17.176  1.00  1.78           H  
ATOM   1167 3HG2 VAL A  71     -17.078  25.278  15.577  1.00  1.78           H  
ATOM   1168  N   LYS A  72     -14.306  28.649  17.550  1.00  2.06           N  
ATOM   1169  CA  LYS A  72     -13.367  29.478  18.291  1.00  2.06           C  
ATOM   1170  C   LYS A  72     -14.105  30.574  19.059  1.00  2.06           C  
ATOM   1171  O   LYS A  72     -13.906  30.734  20.271  1.00  2.06           O  
ATOM   1172  CB  LYS A  72     -12.341  30.102  17.336  1.00  2.06           C  
ATOM   1173  CG  LYS A  72     -11.286  30.982  17.996  1.00  2.06           C  
ATOM   1174  CD  LYS A  72     -10.303  31.530  16.959  1.00  2.06           C  
ATOM   1175  CE  LYS A  72      -9.177  32.329  17.615  1.00  2.06           C  
ATOM   1176  NZ  LYS A  72      -9.671  33.616  18.213  1.00  2.06           N  
ATOM   1177  H   LYS A  72     -14.165  28.504  16.550  1.00  2.06           H  
ATOM   1178  HA  LYS A  72     -12.845  28.850  19.011  1.00  2.06           H  
ATOM   1179 1HB  LYS A  72     -11.832  29.308  16.786  1.00  2.06           H  
ATOM   1180 2HB  LYS A  72     -12.854  30.716  16.606  1.00  2.06           H  
ATOM   1181 1HG  LYS A  72     -11.778  31.816  18.498  1.00  2.06           H  
ATOM   1182 2HG  LYS A  72     -10.740  30.401  18.739  1.00  2.06           H  
ATOM   1183 1HD  LYS A  72      -9.871  30.700  16.394  1.00  2.06           H  
ATOM   1184 2HD  LYS A  72     -10.838  32.176  16.261  1.00  2.06           H  
ATOM   1185 1HE  LYS A  72      -8.727  31.723  18.401  1.00  2.06           H  
ATOM   1186 2HE  LYS A  72      -8.418  32.551  16.865  1.00  2.06           H  
ATOM   1187 1HZ  LYS A  72      -8.899  34.112  18.638  1.00  2.06           H  
ATOM   1188 2HZ  LYS A  72     -10.081  34.189  17.489  1.00  2.06           H  
ATOM   1189 3HZ  LYS A  72     -10.369  33.415  18.917  1.00  2.06           H  
ATOM   1190  N   GLU A  73     -15.003  31.302  18.378  1.00  2.41           N  
ATOM   1191  CA  GLU A  73     -15.741  32.359  19.071  1.00  2.41           C  
ATOM   1192  C   GLU A  73     -16.603  31.796  20.200  1.00  2.41           C  
ATOM   1193  O   GLU A  73     -16.732  32.412  21.257  1.00  2.41           O  
ATOM   1194  CB  GLU A  73     -16.656  33.167  18.131  1.00  2.41           C  
ATOM   1195  CG  GLU A  73     -15.971  34.121  17.133  1.00  2.41           C  
ATOM   1196  CD  GLU A  73     -17.006  34.961  16.344  1.00  2.41           C  
ATOM   1197  OE1 GLU A  73     -18.174  34.664  16.445  1.00  2.41           O  
ATOM   1198  OE2 GLU A  73     -16.628  35.905  15.669  1.00  2.41           O  
ATOM   1199  H   GLU A  73     -15.144  31.123  17.380  1.00  2.41           H  
ATOM   1200  HA  GLU A  73     -15.017  33.043  19.512  1.00  2.41           H  
ATOM   1201 1HB  GLU A  73     -17.252  32.466  17.541  1.00  2.41           H  
ATOM   1202 2HB  GLU A  73     -17.350  33.756  18.729  1.00  2.41           H  
ATOM   1203 1HG  GLU A  73     -15.299  34.789  17.669  1.00  2.41           H  
ATOM   1204 2HG  GLU A  73     -15.376  33.527  16.433  1.00  2.41           H  
ATOM   1205  N   THR A  74     -17.185  30.619  19.991  1.00  2.78           N  
ATOM   1206  CA  THR A  74     -18.029  30.016  21.004  1.00  2.78           C  
ATOM   1207  C   THR A  74     -17.201  29.597  22.229  1.00  2.78           C  
ATOM   1208  O   THR A  74     -17.570  29.869  23.377  1.00  2.78           O  
ATOM   1209  CB  THR A  74     -18.756  28.785  20.428  1.00  2.78           C  
ATOM   1210  OG1 THR A  74     -19.553  29.186  19.296  1.00  2.78           O  
ATOM   1211  CG2 THR A  74     -19.673  28.178  21.478  1.00  2.78           C  
ATOM   1212  H   THR A  74     -17.075  30.148  19.093  1.00  2.78           H  
ATOM   1213  HA  THR A  74     -18.769  30.747  21.315  1.00  2.78           H  
ATOM   1214  HB  THR A  74     -18.024  28.045  20.111  1.00  2.78           H  
ATOM   1215  HG1 THR A  74     -18.951  29.470  18.561  1.00  2.78           H  
ATOM   1216 1HG2 THR A  74     -20.180  27.310  21.057  1.00  2.78           H  
ATOM   1217 2HG2 THR A  74     -19.098  27.875  22.341  1.00  2.78           H  
ATOM   1218 3HG2 THR A  74     -20.410  28.919  21.783  1.00  2.78           H  
ATOM   1219  N   MET A  75     -16.052  28.960  21.985  1.00  3.11           N  
ATOM   1220  CA  MET A  75     -15.195  28.448  23.049  1.00  3.11           C  
ATOM   1221  C   MET A  75     -14.605  29.593  23.859  1.00  3.11           C  
ATOM   1222  O   MET A  75     -14.404  29.466  25.066  1.00  3.11           O  
ATOM   1223  CB  MET A  75     -14.070  27.591  22.466  1.00  3.11           C  
ATOM   1224  CG  MET A  75     -14.522  26.295  21.770  1.00  3.11           C  
ATOM   1225  SD  MET A  75     -15.450  25.141  22.759  1.00  3.11           S  
ATOM   1226  CE  MET A  75     -17.058  25.645  22.197  1.00  3.11           C  
ATOM   1227  H   MET A  75     -15.788  28.794  21.020  1.00  3.11           H  
ATOM   1228  HA  MET A  75     -15.798  27.840  23.721  1.00  3.11           H  
ATOM   1229 1HB  MET A  75     -13.549  28.180  21.707  1.00  3.11           H  
ATOM   1230 2HB  MET A  75     -13.349  27.355  23.233  1.00  3.11           H  
ATOM   1231 1HG  MET A  75     -15.153  26.570  20.969  1.00  3.11           H  
ATOM   1232 2HG  MET A  75     -13.663  25.789  21.358  1.00  3.11           H  
ATOM   1233 1HE  MET A  75     -17.832  25.062  22.679  1.00  3.11           H  
ATOM   1234 2HE  MET A  75     -17.190  26.683  22.447  1.00  3.11           H  
ATOM   1235 3HE  MET A  75     -17.129  25.528  21.123  1.00  3.11           H  
ATOM   1236  N   TYR A  76     -14.420  30.743  23.205  1.00  3.27           N  
ATOM   1237  CA  TYR A  76     -13.895  31.958  23.813  1.00  3.27           C  
ATOM   1238  C   TYR A  76     -14.710  32.422  25.016  1.00  3.27           C  
ATOM   1239  O   TYR A  76     -14.199  33.153  25.860  1.00  3.27           O  
ATOM   1240  CB  TYR A  76     -13.791  33.096  22.809  1.00  3.27           C  
ATOM   1241  CG  TYR A  76     -13.069  34.284  23.393  1.00  3.27           C  
ATOM   1242  CD1 TYR A  76     -11.685  34.254  23.514  1.00  3.27           C  
ATOM   1243  CD2 TYR A  76     -13.781  35.392  23.824  1.00  3.27           C  
ATOM   1244  CE1 TYR A  76     -11.016  35.329  24.062  1.00  3.27           C  
ATOM   1245  CE2 TYR A  76     -13.110  36.471  24.373  1.00  3.27           C  
ATOM   1246  CZ  TYR A  76     -11.732  36.440  24.492  1.00  3.27           C  
ATOM   1247  OH  TYR A  76     -11.063  37.512  25.042  1.00  3.27           O  
ATOM   1248  H   TYR A  76     -14.594  30.763  22.200  1.00  3.27           H  
ATOM   1249  HA  TYR A  76     -12.890  31.741  24.173  1.00  3.27           H  
ATOM   1250 1HB  TYR A  76     -13.262  32.763  21.915  1.00  3.27           H  
ATOM   1251 2HB  TYR A  76     -14.786  33.414  22.510  1.00  3.27           H  
ATOM   1252  HD1 TYR A  76     -11.130  33.379  23.178  1.00  3.27           H  
ATOM   1253  HD2 TYR A  76     -14.869  35.410  23.732  1.00  3.27           H  
ATOM   1254  HE1 TYR A  76      -9.930  35.304  24.158  1.00  3.27           H  
ATOM   1255  HE2 TYR A  76     -13.667  37.344  24.714  1.00  3.27           H  
ATOM   1256  HH  TYR A  76     -11.696  38.189  25.291  1.00  3.27           H  
ATOM   1257  N   HIS A  77     -15.989  32.039  25.103  1.00  3.19           N  
ATOM   1258  CA  HIS A  77     -16.811  32.471  26.231  1.00  3.19           C  
ATOM   1259  C   HIS A  77     -16.352  31.814  27.543  1.00  3.19           C  
ATOM   1260  O   HIS A  77     -16.724  32.256  28.632  1.00  3.19           O  
ATOM   1261  CB  HIS A  77     -18.287  32.156  25.987  1.00  3.19           C  
ATOM   1262  CG  HIS A  77     -18.925  33.009  24.927  1.00  3.19           C  
ATOM   1263  ND1 HIS A  77     -19.079  34.380  25.062  1.00  3.19           N  
ATOM   1264  CD2 HIS A  77     -19.456  32.689  23.728  1.00  3.19           C  
ATOM   1265  CE1 HIS A  77     -19.672  34.859  23.981  1.00  3.19           C  
ATOM   1266  NE2 HIS A  77     -19.912  33.855  23.158  1.00  3.19           N  
ATOM   1267  H   HIS A  77     -16.399  31.420  24.398  1.00  3.19           H  
ATOM   1268  HA  HIS A  77     -16.715  33.549  26.351  1.00  3.19           H  
ATOM   1269 1HB  HIS A  77     -18.381  31.111  25.681  1.00  3.19           H  
ATOM   1270 2HB  HIS A  77     -18.844  32.279  26.914  1.00  3.19           H  
ATOM   1271  HD2 HIS A  77     -19.512  31.693  23.299  1.00  3.19           H  
ATOM   1272  HE1 HIS A  77     -19.922  35.904  23.802  1.00  3.19           H  
ATOM   1273  HE2 HIS A  77     -20.357  33.923  22.256  1.00  3.19           H  
ATOM   1274  N   ASP A  78     -15.556  30.751  27.429  1.00  2.86           N  
ATOM   1275  CA  ASP A  78     -14.981  30.010  28.542  1.00  2.86           C  
ATOM   1276  C   ASP A  78     -13.584  29.534  28.144  1.00  2.86           C  
ATOM   1277  O   ASP A  78     -13.397  28.335  27.983  1.00  2.86           O  
ATOM   1278  CB  ASP A  78     -15.840  28.784  28.877  1.00  2.86           C  
ATOM   1279  CG  ASP A  78     -15.382  28.013  30.150  1.00  2.86           C  
ATOM   1280  OD1 ASP A  78     -14.760  28.588  31.000  1.00  2.86           O  
ATOM   1281  OD2 ASP A  78     -15.648  26.817  30.223  1.00  2.86           O  
ATOM   1282  H   ASP A  78     -15.291  30.438  26.496  1.00  2.86           H  
ATOM   1283  HA  ASP A  78     -14.912  30.656  29.415  1.00  2.86           H  
ATOM   1284 1HB  ASP A  78     -16.874  29.102  29.020  1.00  2.86           H  
ATOM   1285 2HB  ASP A  78     -15.827  28.098  28.028  1.00  2.86           H  
ATOM   1286  N   PRO A  79     -12.582  30.428  28.009  1.00  2.40           N  
ATOM   1287  CA  PRO A  79     -11.268  30.146  27.450  1.00  2.40           C  
ATOM   1288  C   PRO A  79     -10.581  29.005  28.181  1.00  2.40           C  
ATOM   1289  O   PRO A  79     -10.686  28.887  29.404  1.00  2.40           O  
ATOM   1290  CB  PRO A  79     -10.505  31.457  27.690  1.00  2.40           C  
ATOM   1291  CG  PRO A  79     -11.573  32.515  27.772  1.00  2.40           C  
ATOM   1292  CD  PRO A  79     -12.732  31.827  28.484  1.00  2.40           C  
ATOM   1293  HA  PRO A  79     -11.372  29.923  26.376  1.00  2.40           H  
ATOM   1294 1HB  PRO A  79      -9.909  31.377  28.611  1.00  2.40           H  
ATOM   1295 2HB  PRO A  79      -9.799  31.632  26.867  1.00  2.40           H  
ATOM   1296 1HG  PRO A  79     -11.202  33.397  28.315  1.00  2.40           H  
ATOM   1297 2HG  PRO A  79     -11.844  32.860  26.760  1.00  2.40           H  
ATOM   1298 1HD  PRO A  79     -12.608  31.872  29.574  1.00  2.40           H  
ATOM   1299 2HD  PRO A  79     -13.650  32.295  28.162  1.00  2.40           H  
ATOM   1300  N   TYR A  80      -9.844  28.191  27.433  1.00  1.94           N  
ATOM   1301  CA  TYR A  80      -9.141  27.044  28.000  1.00  1.94           C  
ATOM   1302  C   TYR A  80      -7.931  26.605  27.177  1.00  1.94           C  
ATOM   1303  O   TYR A  80      -7.763  27.018  26.027  1.00  1.94           O  
ATOM   1304  CB  TYR A  80     -10.096  25.862  28.135  1.00  1.94           C  
ATOM   1305  CG  TYR A  80     -10.686  25.405  26.812  1.00  1.94           C  
ATOM   1306  CD1 TYR A  80     -10.035  24.485  26.052  1.00  1.94           C  
ATOM   1307  CD2 TYR A  80     -11.907  25.881  26.386  1.00  1.94           C  
ATOM   1308  CE1 TYR A  80     -10.581  24.059  24.883  1.00  1.94           C  
ATOM   1309  CE2 TYR A  80     -12.458  25.437  25.214  1.00  1.94           C  
ATOM   1310  CZ  TYR A  80     -11.780  24.524  24.467  1.00  1.94           C  
ATOM   1311  OH  TYR A  80     -12.287  24.021  23.317  1.00  1.94           O  
ATOM   1312  H   TYR A  80      -9.792  28.352  26.438  1.00  1.94           H  
ATOM   1313  HA  TYR A  80      -8.780  27.316  28.992  1.00  1.94           H  
ATOM   1314 1HB  TYR A  80      -9.573  25.017  28.581  1.00  1.94           H  
ATOM   1315 2HB  TYR A  80     -10.917  26.130  28.804  1.00  1.94           H  
ATOM   1316  HD1 TYR A  80      -9.093  24.092  26.377  1.00  1.94           H  
ATOM   1317  HD2 TYR A  80     -12.433  26.584  26.981  1.00  1.94           H  
ATOM   1318  HE1 TYR A  80     -10.081  23.329  24.284  1.00  1.94           H  
ATOM   1319  HE2 TYR A  80     -13.428  25.807  24.899  1.00  1.94           H  
ATOM   1320  HH  TYR A  80     -13.150  24.408  23.160  1.00  1.94           H  
ATOM   1321  N   TYR A  81      -7.092  25.764  27.784  1.00  1.58           N  
ATOM   1322  CA  TYR A  81      -5.960  25.136  27.107  1.00  1.58           C  
ATOM   1323  C   TYR A  81      -6.386  23.820  26.489  1.00  1.58           C  
ATOM   1324  O   TYR A  81      -7.065  23.023  27.136  1.00  1.58           O  
ATOM   1325  CB  TYR A  81      -4.797  24.897  28.055  1.00  1.58           C  
ATOM   1326  CG  TYR A  81      -3.676  24.082  27.417  1.00  1.58           C  
ATOM   1327  CD1 TYR A  81      -2.816  24.669  26.502  1.00  1.58           C  
ATOM   1328  CD2 TYR A  81      -3.528  22.732  27.743  1.00  1.58           C  
ATOM   1329  CE1 TYR A  81      -1.808  23.918  25.920  1.00  1.58           C  
ATOM   1330  CE2 TYR A  81      -2.520  21.983  27.161  1.00  1.58           C  
ATOM   1331  CZ  TYR A  81      -1.659  22.572  26.252  1.00  1.58           C  
ATOM   1332  OH  TYR A  81      -0.639  21.834  25.669  1.00  1.58           O  
ATOM   1333  H   TYR A  81      -7.287  25.489  28.749  1.00  1.58           H  
ATOM   1334  HA  TYR A  81      -5.628  25.790  26.301  1.00  1.58           H  
ATOM   1335 1HB  TYR A  81      -4.385  25.852  28.380  1.00  1.58           H  
ATOM   1336 2HB  TYR A  81      -5.148  24.379  28.930  1.00  1.58           H  
ATOM   1337  HD1 TYR A  81      -2.932  25.720  26.241  1.00  1.58           H  
ATOM   1338  HD2 TYR A  81      -4.207  22.266  28.457  1.00  1.58           H  
ATOM   1339  HE1 TYR A  81      -1.132  24.382  25.202  1.00  1.58           H  
ATOM   1340  HE2 TYR A  81      -2.409  20.931  27.422  1.00  1.58           H  
ATOM   1341  HH  TYR A  81      -0.177  22.391  25.027  1.00  1.58           H  
ATOM   1342  N   GLN A  82      -5.997  23.580  25.249  1.00  1.32           N  
ATOM   1343  CA  GLN A  82      -6.363  22.338  24.577  1.00  1.32           C  
ATOM   1344  C   GLN A  82      -5.158  21.589  24.056  1.00  1.32           C  
ATOM   1345  O   GLN A  82      -4.214  22.199  23.546  1.00  1.32           O  
ATOM   1346  CB  GLN A  82      -7.294  22.608  23.401  1.00  1.32           C  
ATOM   1347  CG  GLN A  82      -7.817  21.347  22.710  1.00  1.32           C  
ATOM   1348  CD  GLN A  82      -8.807  21.654  21.621  1.00  1.32           C  
ATOM   1349  OE1 GLN A  82      -9.975  21.979  21.881  1.00  1.32           O  
ATOM   1350  NE2 GLN A  82      -8.341  21.554  20.390  1.00  1.32           N  
ATOM   1351  H   GLN A  82      -5.443  24.269  24.758  1.00  1.32           H  
ATOM   1352  HA  GLN A  82      -6.871  21.688  25.287  1.00  1.32           H  
ATOM   1353 1HB  GLN A  82      -8.094  23.224  23.708  1.00  1.32           H  
ATOM   1354 2HB  GLN A  82      -6.740  23.168  22.642  1.00  1.32           H  
ATOM   1355 1HG  GLN A  82      -6.978  20.838  22.233  1.00  1.32           H  
ATOM   1356 2HG  GLN A  82      -8.283  20.688  23.440  1.00  1.32           H  
ATOM   1357 1HE2 GLN A  82      -8.933  21.746  19.605  1.00  1.32           H  
ATOM   1358 2HE2 GLN A  82      -7.349  21.281  20.248  1.00  1.32           H  
ATOM   1359  N   ARG A  83      -5.202  20.263  24.192  1.00  1.17           N  
ATOM   1360  CA  ARG A  83      -4.176  19.418  23.613  1.00  1.17           C  
ATOM   1361  C   ARG A  83      -4.796  18.207  22.905  1.00  1.17           C  
ATOM   1362  O   ARG A  83      -5.557  17.425  23.492  1.00  1.17           O  
ATOM   1363  CB  ARG A  83      -3.214  18.949  24.682  1.00  1.17           C  
ATOM   1364  CG  ARG A  83      -2.067  18.106  24.194  1.00  1.17           C  
ATOM   1365  CD  ARG A  83      -1.206  17.668  25.323  1.00  1.17           C  
ATOM   1366  NE  ARG A  83      -0.547  18.798  25.974  1.00  1.17           N  
ATOM   1367  CZ  ARG A  83       0.280  18.718  27.026  1.00  1.17           C  
ATOM   1368  NH1 ARG A  83       0.593  17.558  27.569  1.00  1.17           N  
ATOM   1369  NH2 ARG A  83       0.768  19.841  27.496  1.00  1.17           N  
ATOM   1370  H   ARG A  83      -5.974  19.831  24.696  1.00  1.17           H  
ATOM   1371  HA  ARG A  83      -3.619  19.998  22.880  1.00  1.17           H  
ATOM   1372 1HB  ARG A  83      -2.783  19.817  25.167  1.00  1.17           H  
ATOM   1373 2HB  ARG A  83      -3.736  18.397  25.426  1.00  1.17           H  
ATOM   1374 1HG  ARG A  83      -2.448  17.230  23.675  1.00  1.17           H  
ATOM   1375 2HG  ARG A  83      -1.460  18.693  23.505  1.00  1.17           H  
ATOM   1376 1HD  ARG A  83      -1.818  17.156  26.065  1.00  1.17           H  
ATOM   1377 2HD  ARG A  83      -0.439  16.990  24.953  1.00  1.17           H  
ATOM   1378  HE  ARG A  83      -0.734  19.745  25.634  1.00  1.17           H  
ATOM   1379 1HH1 ARG A  83       0.209  16.704  27.192  1.00  1.17           H  
ATOM   1380 2HH1 ARG A  83       1.219  17.524  28.360  1.00  1.17           H  
ATOM   1381 1HH2 ARG A  83       0.479  20.705  27.033  1.00  1.17           H  
ATOM   1382 2HH2 ARG A  83       1.395  19.846  28.285  1.00  1.17           H  
ATOM   1383  N   HIS A  84      -4.454  18.061  21.630  1.00  1.10           N  
ATOM   1384  CA  HIS A  84      -4.923  16.972  20.790  1.00  1.10           C  
ATOM   1385  C   HIS A  84      -3.761  16.009  20.573  1.00  1.10           C  
ATOM   1386  O   HIS A  84      -2.704  16.381  20.057  1.00  1.10           O  
ATOM   1387  CB  HIS A  84      -5.476  17.516  19.467  1.00  1.10           C  
ATOM   1388  CG  HIS A  84      -6.144  16.503  18.586  1.00  1.10           C  
ATOM   1389  ND1 HIS A  84      -6.241  16.646  17.230  1.00  1.10           N  
ATOM   1390  CD2 HIS A  84      -6.791  15.366  18.881  1.00  1.10           C  
ATOM   1391  CE1 HIS A  84      -6.929  15.641  16.738  1.00  1.10           C  
ATOM   1392  NE2 HIS A  84      -7.285  14.872  17.721  1.00  1.10           N  
ATOM   1393  H   HIS A  84      -3.865  18.779  21.201  1.00  1.10           H  
ATOM   1394  HA  HIS A  84      -5.719  16.423  21.290  1.00  1.10           H  
ATOM   1395 1HB  HIS A  84      -6.211  18.293  19.691  1.00  1.10           H  
ATOM   1396 2HB  HIS A  84      -4.680  18.001  18.913  1.00  1.10           H  
ATOM   1397  HD2 HIS A  84      -6.919  14.930  19.857  1.00  1.10           H  
ATOM   1398  HE1 HIS A  84      -7.169  15.465  15.692  1.00  1.10           H  
ATOM   1399  HE2 HIS A  84      -7.833  14.026  17.635  1.00  1.10           H  
ATOM   1400  N   ILE A  85      -3.940  14.789  21.045  1.00  1.07           N  
ATOM   1401  CA  ILE A  85      -2.909  13.774  21.037  1.00  1.07           C  
ATOM   1402  C   ILE A  85      -3.140  12.774  19.931  1.00  1.07           C  
ATOM   1403  O   ILE A  85      -4.236  12.235  19.805  1.00  1.07           O  
ATOM   1404  CB  ILE A  85      -2.898  13.009  22.369  1.00  1.07           C  
ATOM   1405  CG1 ILE A  85      -2.603  13.965  23.517  1.00  1.07           C  
ATOM   1406  CG2 ILE A  85      -1.878  11.874  22.328  1.00  1.07           C  
ATOM   1407  CD1 ILE A  85      -3.858  14.619  24.080  1.00  1.07           C  
ATOM   1408  H   ILE A  85      -4.842  14.551  21.445  1.00  1.07           H  
ATOM   1409  HA  ILE A  85      -1.943  14.248  20.883  1.00  1.07           H  
ATOM   1410  HB  ILE A  85      -3.890  12.595  22.547  1.00  1.07           H  
ATOM   1411 1HG1 ILE A  85      -2.106  13.421  24.317  1.00  1.07           H  
ATOM   1412 2HG1 ILE A  85      -1.936  14.750  23.161  1.00  1.07           H  
ATOM   1413 1HG2 ILE A  85      -1.894  11.338  23.275  1.00  1.07           H  
ATOM   1414 2HG2 ILE A  85      -2.127  11.185  21.522  1.00  1.07           H  
ATOM   1415 3HG2 ILE A  85      -0.882  12.283  22.159  1.00  1.07           H  
ATOM   1416 1HD1 ILE A  85      -3.582  15.287  24.888  1.00  1.07           H  
ATOM   1417 2HD1 ILE A  85      -4.362  15.179  23.307  1.00  1.07           H  
ATOM   1418 3HD1 ILE A  85      -4.534  13.853  24.458  1.00  1.07           H  
ATOM   1419  N   VAL A  86      -2.113  12.542  19.122  1.00  1.06           N  
ATOM   1420  CA  VAL A  86      -2.209  11.575  18.037  1.00  1.06           C  
ATOM   1421  C   VAL A  86      -1.188  10.472  18.283  1.00  1.06           C  
ATOM   1422  O   VAL A  86      -0.067  10.745  18.718  1.00  1.06           O  
ATOM   1423  CB  VAL A  86      -1.948  12.245  16.660  1.00  1.06           C  
ATOM   1424  CG1 VAL A  86      -0.564  12.829  16.606  1.00  1.06           C  
ATOM   1425  CG2 VAL A  86      -2.158  11.203  15.515  1.00  1.06           C  
ATOM   1426  H   VAL A  86      -1.245  13.035  19.272  1.00  1.06           H  
ATOM   1427  HA  VAL A  86      -3.206  11.134  18.029  1.00  1.06           H  
ATOM   1428  HB  VAL A  86      -2.626  13.064  16.551  1.00  1.06           H  
ATOM   1429 1HG1 VAL A  86      -0.412  13.317  15.640  1.00  1.06           H  
ATOM   1430 2HG1 VAL A  86      -0.445  13.559  17.405  1.00  1.06           H  
ATOM   1431 3HG1 VAL A  86       0.169  12.026  16.729  1.00  1.06           H  
ATOM   1432 1HG2 VAL A  86      -2.005  11.682  14.553  1.00  1.06           H  
ATOM   1433 2HG2 VAL A  86      -1.458  10.397  15.615  1.00  1.06           H  
ATOM   1434 3HG2 VAL A  86      -3.166  10.798  15.564  1.00  1.06           H  
ATOM   1435  N   GLY A  87      -1.598   9.232  18.028  1.00  1.05           N  
ATOM   1436  CA  GLY A  87      -0.735   8.065  18.160  1.00  1.05           C  
ATOM   1437  C   GLY A  87       0.023   7.920  16.856  1.00  1.05           C  
ATOM   1438  O   GLY A  87       0.382   8.927  16.255  1.00  1.05           O  
ATOM   1439  H   GLY A  87      -2.565   9.096  17.725  1.00  1.05           H  
ATOM   1440 1HA  GLY A  87      -0.042   8.198  18.991  1.00  1.05           H  
ATOM   1441 2HA  GLY A  87      -1.334   7.176  18.352  1.00  1.05           H  
ATOM   1442  N   THR A  88       0.307   6.697  16.421  1.00  1.03           N  
ATOM   1443  CA  THR A  88       1.042   6.558  15.170  1.00  1.03           C  
ATOM   1444  C   THR A  88       0.107   6.126  14.027  1.00  1.03           C  
ATOM   1445  O   THR A  88      -0.486   5.052  14.113  1.00  1.03           O  
ATOM   1446  CB  THR A  88       2.165   5.527  15.285  1.00  1.03           C  
ATOM   1447  OG1 THR A  88       3.094   5.939  16.299  1.00  1.03           O  
ATOM   1448  CG2 THR A  88       2.885   5.425  13.940  1.00  1.03           C  
ATOM   1449  H   THR A  88       0.015   5.881  16.941  1.00  1.03           H  
ATOM   1450  HA  THR A  88       1.526   7.501  14.955  1.00  1.03           H  
ATOM   1451  HB  THR A  88       1.752   4.556  15.551  1.00  1.03           H  
ATOM   1452  HG1 THR A  88       3.836   5.329  16.319  1.00  1.03           H  
ATOM   1453 1HG2 THR A  88       3.690   4.696  14.009  1.00  1.03           H  
ATOM   1454 2HG2 THR A  88       2.179   5.111  13.171  1.00  1.03           H  
ATOM   1455 3HG2 THR A  88       3.299   6.397  13.670  1.00  1.03           H  
ATOM   1456  N   PRO A  89      -0.091   6.957  12.987  1.00  1.00           N  
ATOM   1457  CA  PRO A  89      -0.889   6.689  11.807  1.00  1.00           C  
ATOM   1458  C   PRO A  89      -0.445   5.478  11.007  1.00  1.00           C  
ATOM   1459  O   PRO A  89       0.747   5.142  10.919  1.00  1.00           O  
ATOM   1460  CB  PRO A  89      -0.730   7.967  10.986  1.00  1.00           C  
ATOM   1461  CG  PRO A  89      -0.425   9.027  12.019  1.00  1.00           C  
ATOM   1462  CD  PRO A  89       0.378   8.338  13.064  1.00  1.00           C  
ATOM   1463  HA  PRO A  89      -1.936   6.564  12.118  1.00  1.00           H  
ATOM   1464 1HB  PRO A  89       0.054   7.832  10.231  1.00  1.00           H  
ATOM   1465 2HB  PRO A  89      -1.665   8.151  10.443  1.00  1.00           H  
ATOM   1466 1HG  PRO A  89       0.102   9.876  11.595  1.00  1.00           H  
ATOM   1467 2HG  PRO A  89      -1.366   9.428  12.425  1.00  1.00           H  
ATOM   1468 1HD  PRO A  89       1.441   8.395  12.896  1.00  1.00           H  
ATOM   1469 2HD  PRO A  89       0.078   8.801  13.983  1.00  1.00           H  
ATOM   1470  N   ARG A  90      -1.439   4.857  10.392  1.00  0.97           N  
ATOM   1471  CA  ARG A  90      -1.289   3.713   9.513  1.00  0.97           C  
ATOM   1472  C   ARG A  90      -1.838   4.043   8.145  1.00  0.97           C  
ATOM   1473  O   ARG A  90      -2.935   4.586   8.019  1.00  0.97           O  
ATOM   1474  CB  ARG A  90      -2.037   2.512  10.069  1.00  0.97           C  
ATOM   1475  CG  ARG A  90      -1.931   1.241   9.237  1.00  0.97           C  
ATOM   1476  CD  ARG A  90      -2.599   0.080   9.898  1.00  0.97           C  
ATOM   1477  NE  ARG A  90      -4.044   0.267  10.052  1.00  0.97           N  
ATOM   1478  CZ  ARG A  90      -4.869  -0.646  10.608  1.00  0.97           C  
ATOM   1479  NH1 ARG A  90      -4.377  -1.793  11.033  1.00  0.97           N  
ATOM   1480  NH2 ARG A  90      -6.167  -0.409  10.733  1.00  0.97           N  
ATOM   1481  H   ARG A  90      -2.383   5.209  10.550  1.00  0.97           H  
ATOM   1482  HA  ARG A  90      -0.231   3.469   9.423  1.00  0.97           H  
ATOM   1483 1HB  ARG A  90      -1.668   2.287  11.069  1.00  0.97           H  
ATOM   1484 2HB  ARG A  90      -3.099   2.761  10.160  1.00  0.97           H  
ATOM   1485 1HG  ARG A  90      -2.408   1.400   8.267  1.00  0.97           H  
ATOM   1486 2HG  ARG A  90      -0.881   0.994   9.084  1.00  0.97           H  
ATOM   1487 1HD  ARG A  90      -2.437  -0.812   9.293  1.00  0.97           H  
ATOM   1488 2HD  ARG A  90      -2.169  -0.071  10.887  1.00  0.97           H  
ATOM   1489  HE  ARG A  90      -4.450   1.143   9.735  1.00  0.97           H  
ATOM   1490 1HH1 ARG A  90      -3.389  -1.983  10.942  1.00  0.97           H  
ATOM   1491 2HH1 ARG A  90      -4.987  -2.481  11.450  1.00  0.97           H  
ATOM   1492 1HH2 ARG A  90      -6.589   0.484  10.421  1.00  0.97           H  
ATOM   1493 2HH2 ARG A  90      -6.765  -1.101  11.150  1.00  0.97           H  
ATOM   1494  N   VAL A  91      -1.095   3.722   7.105  1.00  0.95           N  
ATOM   1495  CA  VAL A  91      -1.612   3.999   5.779  1.00  0.95           C  
ATOM   1496  C   VAL A  91      -2.028   2.680   5.178  1.00  0.95           C  
ATOM   1497  O   VAL A  91      -1.302   1.692   5.287  1.00  0.95           O  
ATOM   1498  CB  VAL A  91      -0.593   4.724   4.918  1.00  0.95           C  
ATOM   1499  CG1 VAL A  91      -1.194   4.991   3.583  1.00  0.95           C  
ATOM   1500  CG2 VAL A  91      -0.219   5.982   5.599  1.00  0.95           C  
ATOM   1501  H   VAL A  91      -0.190   3.287   7.226  1.00  0.95           H  
ATOM   1502  HA  VAL A  91      -2.487   4.634   5.850  1.00  0.95           H  
ATOM   1503  HB  VAL A  91       0.290   4.100   4.778  1.00  0.95           H  
ATOM   1504 1HG1 VAL A  91      -0.489   5.522   2.969  1.00  0.95           H  
ATOM   1505 2HG1 VAL A  91      -1.471   4.056   3.112  1.00  0.95           H  
ATOM   1506 3HG1 VAL A  91      -2.082   5.600   3.718  1.00  0.95           H  
ATOM   1507 1HG2 VAL A  91       0.508   6.498   4.995  1.00  0.95           H  
ATOM   1508 2HG2 VAL A  91      -1.100   6.593   5.729  1.00  0.95           H  
ATOM   1509 3HG2 VAL A  91       0.203   5.761   6.570  1.00  0.95           H  
ATOM   1510  N   LEU A  92      -3.232   2.637   4.633  1.00  0.95           N  
ATOM   1511  CA  LEU A  92      -3.764   1.392   4.127  1.00  0.95           C  
ATOM   1512  C   LEU A  92      -3.457   1.196   2.648  1.00  0.95           C  
ATOM   1513  O   LEU A  92      -3.028   0.114   2.237  1.00  0.95           O  
ATOM   1514  CB  LEU A  92      -5.273   1.392   4.351  1.00  0.95           C  
ATOM   1515  CG  LEU A  92      -5.706   1.537   5.822  1.00  0.95           C  
ATOM   1516  CD1 LEU A  92      -7.212   1.604   5.893  1.00  0.95           C  
ATOM   1517  CD2 LEU A  92      -5.165   0.384   6.636  1.00  0.95           C  
ATOM   1518  H   LEU A  92      -3.782   3.487   4.544  1.00  0.95           H  
ATOM   1519  HA  LEU A  92      -3.318   0.571   4.685  1.00  0.95           H  
ATOM   1520 1HB  LEU A  92      -5.708   2.222   3.790  1.00  0.95           H  
ATOM   1521 2HB  LEU A  92      -5.684   0.462   3.964  1.00  0.95           H  
ATOM   1522  HG  LEU A  92      -5.313   2.476   6.226  1.00  0.95           H  
ATOM   1523 1HD1 LEU A  92      -7.521   1.722   6.926  1.00  0.95           H  
ATOM   1524 2HD1 LEU A  92      -7.566   2.443   5.317  1.00  0.95           H  
ATOM   1525 3HD1 LEU A  92      -7.637   0.687   5.494  1.00  0.95           H  
ATOM   1526 1HD2 LEU A  92      -5.479   0.509   7.668  1.00  0.95           H  
ATOM   1527 2HD2 LEU A  92      -5.557  -0.555   6.248  1.00  0.95           H  
ATOM   1528 3HD2 LEU A  92      -4.076   0.373   6.581  1.00  0.95           H  
ATOM   1529  N   SER A  93      -3.670   2.235   1.841  1.00  0.96           N  
ATOM   1530  CA  SER A  93      -3.417   2.074   0.406  1.00  0.96           C  
ATOM   1531  C   SER A  93      -3.289   3.372  -0.370  1.00  0.96           C  
ATOM   1532  O   SER A  93      -3.732   4.431   0.073  1.00  0.96           O  
ATOM   1533  CB  SER A  93      -4.522   1.251  -0.234  1.00  0.96           C  
ATOM   1534  OG  SER A  93      -5.736   1.943  -0.231  1.00  0.96           O  
ATOM   1535  H   SER A  93      -4.017   3.109   2.238  1.00  0.96           H  
ATOM   1536  HA  SER A  93      -2.476   1.533   0.294  1.00  0.96           H  
ATOM   1537 1HB  SER A  93      -4.245   1.012  -1.260  1.00  0.96           H  
ATOM   1538 2HB  SER A  93      -4.639   0.308   0.295  1.00  0.96           H  
ATOM   1539  HG  SER A  93      -5.611   2.698  -0.817  1.00  0.96           H  
ATOM   1540  N   VAL A  94      -2.748   3.267  -1.586  1.00  1.00           N  
ATOM   1541  CA  VAL A  94      -2.687   4.409  -2.492  1.00  1.00           C  
ATOM   1542  C   VAL A  94      -3.049   4.001  -3.913  1.00  1.00           C  
ATOM   1543  O   VAL A  94      -2.648   2.936  -4.389  1.00  1.00           O  
ATOM   1544  CB  VAL A  94      -1.279   5.044  -2.490  1.00  1.00           C  
ATOM   1545  CG1 VAL A  94      -0.262   4.030  -2.989  1.00  1.00           C  
ATOM   1546  CG2 VAL A  94      -1.242   6.320  -3.369  1.00  1.00           C  
ATOM   1547  H   VAL A  94      -2.386   2.376  -1.895  1.00  1.00           H  
ATOM   1548  HA  VAL A  94      -3.399   5.149  -2.153  1.00  1.00           H  
ATOM   1549  HB  VAL A  94      -1.029   5.315  -1.469  1.00  1.00           H  
ATOM   1550 1HG1 VAL A  94       0.738   4.465  -2.963  1.00  1.00           H  
ATOM   1551 2HG1 VAL A  94      -0.282   3.141  -2.365  1.00  1.00           H  
ATOM   1552 3HG1 VAL A  94      -0.509   3.753  -4.014  1.00  1.00           H  
ATOM   1553 1HG2 VAL A  94      -0.248   6.763  -3.329  1.00  1.00           H  
ATOM   1554 2HG2 VAL A  94      -1.470   6.080  -4.401  1.00  1.00           H  
ATOM   1555 3HG2 VAL A  94      -1.971   7.040  -3.007  1.00  1.00           H  
ATOM   1556  N   GLU A  95      -3.776   4.881  -4.586  1.00  1.04           N  
ATOM   1557  CA  GLU A  95      -4.147   4.728  -5.984  1.00  1.04           C  
ATOM   1558  C   GLU A  95      -3.676   5.960  -6.748  1.00  1.04           C  
ATOM   1559  O   GLU A  95      -3.653   7.058  -6.194  1.00  1.04           O  
ATOM   1560  CB  GLU A  95      -5.663   4.576  -6.112  1.00  1.04           C  
ATOM   1561  CG  GLU A  95      -6.245   3.334  -5.440  1.00  1.04           C  
ATOM   1562  CD  GLU A  95      -7.745   3.256  -5.570  1.00  1.04           C  
ATOM   1563  OE1 GLU A  95      -8.226   2.889  -6.614  1.00  1.04           O  
ATOM   1564  OE2 GLU A  95      -8.414   3.584  -4.613  1.00  1.04           O  
ATOM   1565  H   GLU A  95      -4.089   5.708  -4.079  1.00  1.04           H  
ATOM   1566  HA  GLU A  95      -3.651   3.848  -6.395  1.00  1.04           H  
ATOM   1567 1HB  GLU A  95      -6.150   5.449  -5.673  1.00  1.04           H  
ATOM   1568 2HB  GLU A  95      -5.936   4.547  -7.168  1.00  1.04           H  
ATOM   1569 1HG  GLU A  95      -5.800   2.445  -5.890  1.00  1.04           H  
ATOM   1570 2HG  GLU A  95      -5.979   3.346  -4.384  1.00  1.04           H  
ATOM   1571  N   ARG A  96      -3.337   5.814  -8.028  1.00  1.08           N  
ATOM   1572  CA  ARG A  96      -2.947   6.999  -8.798  1.00  1.08           C  
ATOM   1573  C   ARG A  96      -3.924   7.281  -9.931  1.00  1.08           C  
ATOM   1574  O   ARG A  96      -4.056   6.479 -10.856  1.00  1.08           O  
ATOM   1575  CB  ARG A  96      -1.546   6.846  -9.370  1.00  1.08           C  
ATOM   1576  CG  ARG A  96      -1.064   8.052 -10.174  1.00  1.08           C  
ATOM   1577  CD  ARG A  96       0.355   7.904 -10.642  1.00  1.08           C  
ATOM   1578  NE  ARG A  96       1.352   7.971  -9.551  1.00  1.08           N  
ATOM   1579  CZ  ARG A  96       2.646   7.619  -9.681  1.00  1.08           C  
ATOM   1580  NH1 ARG A  96       3.113   7.165 -10.830  1.00  1.08           N  
ATOM   1581  NH2 ARG A  96       3.439   7.739  -8.638  1.00  1.08           N  
ATOM   1582  H   ARG A  96      -3.357   4.902  -8.464  1.00  1.08           H  
ATOM   1583  HA  ARG A  96      -2.941   7.859  -8.144  1.00  1.08           H  
ATOM   1584 1HB  ARG A  96      -0.836   6.686  -8.557  1.00  1.08           H  
ATOM   1585 2HB  ARG A  96      -1.508   5.974 -10.021  1.00  1.08           H  
ATOM   1586 1HG  ARG A  96      -1.708   8.185 -11.047  1.00  1.08           H  
ATOM   1587 2HG  ARG A  96      -1.127   8.945  -9.548  1.00  1.08           H  
ATOM   1588 1HD  ARG A  96       0.467   6.943 -11.142  1.00  1.08           H  
ATOM   1589 2HD  ARG A  96       0.576   8.703 -11.347  1.00  1.08           H  
ATOM   1590  HE  ARG A  96       1.077   8.323  -8.618  1.00  1.08           H  
ATOM   1591 1HH1 ARG A  96       2.497   7.077 -11.625  1.00  1.08           H  
ATOM   1592 2HH1 ARG A  96       4.085   6.906 -10.912  1.00  1.08           H  
ATOM   1593 1HH2 ARG A  96       3.039   8.104  -7.760  1.00  1.08           H  
ATOM   1594 2HH2 ARG A  96       4.411   7.486  -8.699  1.00  1.08           H  
ATOM   1595  N   ASP A  97      -4.637   8.408  -9.835  1.00  1.09           N  
ATOM   1596  CA  ASP A  97      -5.623   8.787 -10.835  1.00  1.09           C  
ATOM   1597  C   ASP A  97      -5.054   9.846 -11.774  1.00  1.09           C  
ATOM   1598  O   ASP A  97      -3.997  10.430 -11.526  1.00  1.09           O  
ATOM   1599  CB  ASP A  97      -6.905   9.297 -10.147  1.00  1.09           C  
ATOM   1600  CG  ASP A  97      -8.212   9.163 -10.998  1.00  1.09           C  
ATOM   1601  OD1 ASP A  97      -8.117   9.045 -12.204  1.00  1.09           O  
ATOM   1602  OD2 ASP A  97      -9.273   9.177 -10.420  1.00  1.09           O  
ATOM   1603  H   ASP A  97      -4.506   9.049  -9.051  1.00  1.09           H  
ATOM   1604  HA  ASP A  97      -5.877   7.907 -11.426  1.00  1.09           H  
ATOM   1605 1HB  ASP A  97      -7.043   8.756  -9.211  1.00  1.09           H  
ATOM   1606 2HB  ASP A  97      -6.767  10.350  -9.882  1.00  1.09           H  
ATOM   1607  N   ALA A  98      -5.802  10.148 -12.825  1.00  1.08           N  
ATOM   1608  CA  ALA A  98      -5.437  11.171 -13.800  1.00  1.08           C  
ATOM   1609  C   ALA A  98      -5.276  12.537 -13.142  1.00  1.08           C  
ATOM   1610  O   ALA A  98      -4.463  13.356 -13.566  1.00  1.08           O  
ATOM   1611  CB  ALA A  98      -6.490  11.254 -14.886  1.00  1.08           C  
ATOM   1612  H   ALA A  98      -6.675   9.632 -12.933  1.00  1.08           H  
ATOM   1613  HA  ALA A  98      -4.478  10.892 -14.241  1.00  1.08           H  
ATOM   1614 1HB  ALA A  98      -6.199  12.005 -15.618  1.00  1.08           H  
ATOM   1615 2HB  ALA A  98      -6.590  10.286 -15.374  1.00  1.08           H  
ATOM   1616 3HB  ALA A  98      -7.445  11.537 -14.435  1.00  1.08           H  
ATOM   1617  N   ASP A  99      -6.070  12.766 -12.100  1.00  1.04           N  
ATOM   1618  CA  ASP A  99      -6.105  14.027 -11.380  1.00  1.04           C  
ATOM   1619  C   ASP A  99      -5.307  14.024 -10.072  1.00  1.04           C  
ATOM   1620  O   ASP A  99      -5.461  14.942  -9.264  1.00  1.04           O  
ATOM   1621  CB  ASP A  99      -7.555  14.399 -11.067  1.00  1.04           C  
ATOM   1622  CG  ASP A  99      -8.384  14.697 -12.320  1.00  1.04           C  
ATOM   1623  OD1 ASP A  99      -7.889  15.359 -13.199  1.00  1.04           O  
ATOM   1624  OD2 ASP A  99      -9.504  14.255 -12.380  1.00  1.04           O  
ATOM   1625  H   ASP A  99      -6.691  12.023 -11.810  1.00  1.04           H  
ATOM   1626  HA  ASP A  99      -5.683  14.796 -12.026  1.00  1.04           H  
ATOM   1627 1HB  ASP A  99      -8.026  13.576 -10.525  1.00  1.04           H  
ATOM   1628 2HB  ASP A  99      -7.573  15.274 -10.417  1.00  1.04           H  
ATOM   1629  N   GLY A 100      -4.468  13.007  -9.844  1.00  0.98           N  
ATOM   1630  CA  GLY A 100      -3.686  12.968  -8.605  1.00  0.98           C  
ATOM   1631  C   GLY A 100      -3.842  11.665  -7.828  1.00  0.98           C  
ATOM   1632  O   GLY A 100      -4.720  10.842  -8.110  1.00  0.98           O  
ATOM   1633  H   GLY A 100      -4.347  12.260 -10.530  1.00  0.98           H  
ATOM   1634 1HA  GLY A 100      -2.634  13.114  -8.847  1.00  0.98           H  
ATOM   1635 2HA  GLY A 100      -3.972  13.802  -7.963  1.00  0.98           H  
ATOM   1636  N   GLU A 101      -2.966  11.470  -6.852  1.00  0.91           N  
ATOM   1637  CA  GLU A 101      -2.990  10.251  -6.053  1.00  0.91           C  
ATOM   1638  C   GLU A 101      -4.015  10.347  -4.947  1.00  0.91           C  
ATOM   1639  O   GLU A 101      -4.252  11.426  -4.415  1.00  0.91           O  
ATOM   1640  CB  GLU A 101      -1.609   9.971  -5.459  1.00  0.91           C  
ATOM   1641  CG  GLU A 101      -0.549   9.684  -6.484  1.00  0.91           C  
ATOM   1642  CD  GLU A 101       0.825   9.490  -5.901  1.00  0.91           C  
ATOM   1643  OE1 GLU A 101       1.067   9.890  -4.767  1.00  0.91           O  
ATOM   1644  OE2 GLU A 101       1.645   8.928  -6.602  1.00  0.91           O  
ATOM   1645  H   GLU A 101      -2.278  12.186  -6.668  1.00  0.91           H  
ATOM   1646  HA  GLU A 101      -3.275   9.428  -6.692  1.00  0.91           H  
ATOM   1647 1HB  GLU A 101      -1.289  10.805  -4.852  1.00  0.91           H  
ATOM   1648 2HB  GLU A 101      -1.677   9.101  -4.803  1.00  0.91           H  
ATOM   1649 1HG  GLU A 101      -0.829   8.778  -7.012  1.00  0.91           H  
ATOM   1650 2HG  GLU A 101      -0.524  10.500  -7.206  1.00  0.91           H  
ATOM   1651  N   ARG A 102      -4.580   9.208  -4.570  1.00  0.85           N  
ATOM   1652  CA  ARG A 102      -5.520   9.139  -3.459  1.00  0.85           C  
ATOM   1653  C   ARG A 102      -5.045   8.108  -2.455  1.00  0.85           C  
ATOM   1654  O   ARG A 102      -4.739   6.967  -2.809  1.00  0.85           O  
ATOM   1655  CB  ARG A 102      -6.915   8.792  -3.941  1.00  0.85           C  
ATOM   1656  CG  ARG A 102      -7.975   8.782  -2.866  1.00  0.85           C  
ATOM   1657  CD  ARG A 102      -9.352   8.505  -3.416  1.00  0.85           C  
ATOM   1658  NE  ARG A 102      -9.513   7.125  -3.902  1.00  0.85           N  
ATOM   1659  CZ  ARG A 102     -10.632   6.654  -4.503  1.00  0.85           C  
ATOM   1660  NH1 ARG A 102     -11.666   7.449  -4.683  1.00  0.85           N  
ATOM   1661  NH2 ARG A 102     -10.700   5.395  -4.911  1.00  0.85           N  
ATOM   1662  H   ARG A 102      -4.331   8.361  -5.076  1.00  0.85           H  
ATOM   1663  HA  ARG A 102      -5.559  10.109  -2.967  1.00  0.85           H  
ATOM   1664 1HB  ARG A 102      -7.222   9.511  -4.699  1.00  0.85           H  
ATOM   1665 2HB  ARG A 102      -6.903   7.805  -4.408  1.00  0.85           H  
ATOM   1666 1HG  ARG A 102      -7.738   8.014  -2.128  1.00  0.85           H  
ATOM   1667 2HG  ARG A 102      -7.982   9.759  -2.381  1.00  0.85           H  
ATOM   1668 1HD  ARG A 102     -10.092   8.674  -2.641  1.00  0.85           H  
ATOM   1669 2HD  ARG A 102      -9.544   9.181  -4.247  1.00  0.85           H  
ATOM   1670  HE  ARG A 102      -8.737   6.477  -3.781  1.00  0.85           H  
ATOM   1671 1HH1 ARG A 102     -11.625   8.406  -4.373  1.00  0.85           H  
ATOM   1672 2HH1 ARG A 102     -12.501   7.096  -5.129  1.00  0.85           H  
ATOM   1673 1HH2 ARG A 102      -9.898   4.755  -4.778  1.00  0.85           H  
ATOM   1674 2HH2 ARG A 102     -11.533   5.051  -5.357  1.00  0.85           H  
ATOM   1675  N   ILE A 103      -4.947   8.527  -1.203  1.00  0.81           N  
ATOM   1676  CA  ILE A 103      -4.422   7.690  -0.140  1.00  0.81           C  
ATOM   1677  C   ILE A 103      -5.428   7.494   0.975  1.00  0.81           C  
ATOM   1678  O   ILE A 103      -6.027   8.464   1.448  1.00  0.81           O  
ATOM   1679  CB  ILE A 103      -3.204   8.359   0.486  1.00  0.81           C  
ATOM   1680  CG1 ILE A 103      -2.166   8.634  -0.534  1.00  0.81           C  
ATOM   1681  CG2 ILE A 103      -2.635   7.423   1.539  1.00  0.81           C  
ATOM   1682  CD1 ILE A 103      -1.211   9.624  -0.048  1.00  0.81           C  
ATOM   1683  H   ILE A 103      -5.209   9.481  -0.984  1.00  0.81           H  
ATOM   1684  HA  ILE A 103      -4.153   6.724  -0.550  1.00  0.81           H  
ATOM   1685  HB  ILE A 103      -3.481   9.296   0.933  1.00  0.81           H  
ATOM   1686 1HG1 ILE A 103      -1.632   7.717  -0.755  1.00  0.81           H  
ATOM   1687 2HG1 ILE A 103      -2.613   9.014  -1.446  1.00  0.81           H  
ATOM   1688 1HG2 ILE A 103      -1.796   7.853   1.965  1.00  0.81           H  
ATOM   1689 2HG2 ILE A 103      -3.366   7.235   2.315  1.00  0.81           H  
ATOM   1690 3HG2 ILE A 103      -2.353   6.478   1.067  1.00  0.81           H  
ATOM   1691 1HD1 ILE A 103      -0.453   9.808  -0.809  1.00  0.81           H  
ATOM   1692 2HD1 ILE A 103      -1.740  10.549   0.171  1.00  0.81           H  
ATOM   1693 3HD1 ILE A 103      -0.761   9.257   0.846  1.00  0.81           H  
ATOM   1694  N   THR A 104      -5.609   6.256   1.411  1.00  0.79           N  
ATOM   1695  CA  THR A 104      -6.487   6.025   2.546  1.00  0.79           C  
ATOM   1696  C   THR A 104      -5.633   5.673   3.757  1.00  0.79           C  
ATOM   1697  O   THR A 104      -4.773   4.780   3.691  1.00  0.79           O  
ATOM   1698  CB  THR A 104      -7.521   4.921   2.303  1.00  0.79           C  
ATOM   1699  OG1 THR A 104      -8.359   5.271   1.192  1.00  0.79           O  
ATOM   1700  CG2 THR A 104      -8.399   4.784   3.556  1.00  0.79           C  
ATOM   1701  H   THR A 104      -5.088   5.495   0.975  1.00  0.79           H  
ATOM   1702  HA  THR A 104      -7.029   6.940   2.773  1.00  0.79           H  
ATOM   1703  HB  THR A 104      -7.015   3.976   2.094  1.00  0.79           H  
ATOM   1704  HG1 THR A 104      -8.824   6.087   1.397  1.00  0.79           H  
ATOM   1705 1HG2 THR A 104      -9.144   4.008   3.397  1.00  0.79           H  
ATOM   1706 2HG2 THR A 104      -7.786   4.523   4.409  1.00  0.79           H  
ATOM   1707 3HG2 THR A 104      -8.900   5.736   3.752  1.00  0.79           H  
ATOM   1708  N   ALA A 105      -5.881   6.380   4.861  1.00  0.81           N  
ATOM   1709  CA  ALA A 105      -5.111   6.219   6.092  1.00  0.81           C  
ATOM   1710  C   ALA A 105      -5.982   6.329   7.340  1.00  0.81           C  
ATOM   1711  O   ALA A 105      -7.097   6.858   7.299  1.00  0.81           O  
ATOM   1712  CB  ALA A 105      -4.013   7.283   6.151  1.00  0.81           C  
ATOM   1713  H   ALA A 105      -6.602   7.102   4.815  1.00  0.81           H  
ATOM   1714  HA  ALA A 105      -4.668   5.226   6.088  1.00  0.81           H  
ATOM   1715 1HB  ALA A 105      -3.420   7.146   7.059  1.00  0.81           H  
ATOM   1716 2HB  ALA A 105      -3.372   7.191   5.279  1.00  0.81           H  
ATOM   1717 3HB  ALA A 105      -4.469   8.271   6.160  1.00  0.81           H  
ATOM   1718  N   GLU A 106      -5.477   5.769   8.442  1.00  0.85           N  
ATOM   1719  CA  GLU A 106      -6.165   5.801   9.730  1.00  0.85           C  
ATOM   1720  C   GLU A 106      -5.261   6.197  10.905  1.00  0.85           C  
ATOM   1721  O   GLU A 106      -4.061   5.911  10.926  1.00  0.85           O  
ATOM   1722  CB  GLU A 106      -6.800   4.433  10.021  1.00  0.85           C  
ATOM   1723  CG  GLU A 106      -7.926   4.026   9.061  1.00  0.85           C  
ATOM   1724  CD  GLU A 106      -8.556   2.697   9.385  1.00  0.85           C  
ATOM   1725  OE1 GLU A 106      -8.001   1.947  10.164  1.00  0.85           O  
ATOM   1726  OE2 GLU A 106      -9.622   2.435   8.856  1.00  0.85           O  
ATOM   1727  H   GLU A 106      -4.565   5.324   8.383  1.00  0.85           H  
ATOM   1728  HA  GLU A 106      -6.954   6.544   9.662  1.00  0.85           H  
ATOM   1729 1HB  GLU A 106      -6.029   3.661   9.983  1.00  0.85           H  
ATOM   1730 2HB  GLU A 106      -7.212   4.438  11.032  1.00  0.85           H  
ATOM   1731 1HG  GLU A 106      -8.697   4.791   9.094  1.00  0.85           H  
ATOM   1732 2HG  GLU A 106      -7.536   3.994   8.047  1.00  0.85           H  
ATOM   1733  N   ALA A 107      -5.848   6.829  11.924  1.00  0.91           N  
ATOM   1734  CA  ALA A 107      -5.069   7.168  13.124  1.00  0.91           C  
ATOM   1735  C   ALA A 107      -5.940   7.270  14.381  1.00  0.91           C  
ATOM   1736  O   ALA A 107      -7.130   7.595  14.325  1.00  0.91           O  
ATOM   1737  CB  ALA A 107      -4.311   8.479  12.899  1.00  0.91           C  
ATOM   1738  H   ALA A 107      -6.842   7.056  11.841  1.00  0.91           H  
ATOM   1739  HA  ALA A 107      -4.346   6.371  13.294  1.00  0.91           H  
ATOM   1740 1HB  ALA A 107      -3.706   8.713  13.780  1.00  0.91           H  
ATOM   1741 2HB  ALA A 107      -3.664   8.379  12.033  1.00  0.91           H  
ATOM   1742 3HB  ALA A 107      -5.000   9.268  12.716  1.00  0.91           H  
ATOM   1743  N   SER A 108      -5.319   6.993  15.531  1.00  1.00           N  
ATOM   1744  CA  SER A 108      -5.982   7.102  16.835  1.00  1.00           C  
ATOM   1745  C   SER A 108      -5.645   8.407  17.531  1.00  1.00           C  
ATOM   1746  O   SER A 108      -4.482   8.836  17.541  1.00  1.00           O  
ATOM   1747  CB  SER A 108      -5.581   5.963  17.736  1.00  1.00           C  
ATOM   1748  OG  SER A 108      -6.155   6.102  19.006  1.00  1.00           O  
ATOM   1749  H   SER A 108      -4.349   6.708  15.503  1.00  1.00           H  
ATOM   1750  HA  SER A 108      -7.062   7.067  16.684  1.00  1.00           H  
ATOM   1751 1HB  SER A 108      -5.882   5.039  17.298  1.00  1.00           H  
ATOM   1752 2HB  SER A 108      -4.498   5.937  17.828  1.00  1.00           H  
ATOM   1753  HG  SER A 108      -7.077   6.356  18.854  1.00  1.00           H  
ATOM   1754  N   TYR A 109      -6.674   9.032  18.099  1.00  1.12           N  
ATOM   1755  CA  TYR A 109      -6.525  10.300  18.797  1.00  1.12           C  
ATOM   1756  C   TYR A 109      -7.255  10.422  20.138  1.00  1.12           C  
ATOM   1757  O   TYR A 109      -8.235   9.716  20.420  1.00  1.12           O  
ATOM   1758  CB  TYR A 109      -7.031  11.425  17.934  1.00  1.12           C  
ATOM   1759  CG  TYR A 109      -6.360  11.659  16.627  1.00  1.12           C  
ATOM   1760  CD1 TYR A 109      -6.702  10.910  15.571  1.00  1.12           C  
ATOM   1761  CD2 TYR A 109      -5.480  12.689  16.471  1.00  1.12           C  
ATOM   1762  CE1 TYR A 109      -6.203  11.168  14.362  1.00  1.12           C  
ATOM   1763  CE2 TYR A 109      -4.976  12.960  15.240  1.00  1.12           C  
ATOM   1764  CZ  TYR A 109      -5.344  12.197  14.199  1.00  1.12           C  
ATOM   1765  OH  TYR A 109      -4.859  12.447  13.003  1.00  1.12           O  
ATOM   1766  H   TYR A 109      -7.599   8.607  18.038  1.00  1.12           H  
ATOM   1767  HA  TYR A 109      -5.468  10.435  18.990  1.00  1.12           H  
ATOM   1768 1HB  TYR A 109      -8.077  11.268  17.750  1.00  1.12           H  
ATOM   1769 2HB  TYR A 109      -6.947  12.334  18.510  1.00  1.12           H  
ATOM   1770  HD1 TYR A 109      -7.383  10.100  15.708  1.00  1.12           H  
ATOM   1771  HD2 TYR A 109      -5.195  13.305  17.325  1.00  1.12           H  
ATOM   1772  HE1 TYR A 109      -6.495  10.562  13.523  1.00  1.12           H  
ATOM   1773  HE2 TYR A 109      -4.283  13.791  15.095  1.00  1.12           H  
ATOM   1774  HH  TYR A 109      -5.295  11.873  12.363  1.00  1.12           H  
ATOM   1775  N   ALA A 110      -6.826  11.417  20.924  1.00  1.26           N  
ATOM   1776  CA  ALA A 110      -7.534  11.805  22.151  1.00  1.26           C  
ATOM   1777  C   ALA A 110      -7.433  13.305  22.408  1.00  1.26           C  
ATOM   1778  O   ALA A 110      -6.430  13.939  22.073  1.00  1.26           O  
ATOM   1779  CB  ALA A 110      -6.981  11.065  23.350  1.00  1.26           C  
ATOM   1780  H   ALA A 110      -5.976  11.907  20.640  1.00  1.26           H  
ATOM   1781  HA  ALA A 110      -8.585  11.560  22.029  1.00  1.26           H  
ATOM   1782 1HB  ALA A 110      -7.545  11.358  24.240  1.00  1.26           H  
ATOM   1783 2HB  ALA A 110      -7.083   9.992  23.191  1.00  1.26           H  
ATOM   1784 3HB  ALA A 110      -5.931  11.318  23.483  1.00  1.26           H  
ATOM   1785  N   VAL A 111      -8.469  13.872  23.025  1.00  1.45           N  
ATOM   1786  CA  VAL A 111      -8.438  15.297  23.353  1.00  1.45           C  
ATOM   1787  C   VAL A 111      -8.645  15.562  24.829  1.00  1.45           C  
ATOM   1788  O   VAL A 111      -9.611  15.075  25.446  1.00  1.45           O  
ATOM   1789  CB  VAL A 111      -9.492  16.107  22.566  1.00  1.45           C  
ATOM   1790  CG1 VAL A 111      -9.418  17.570  22.979  1.00  1.45           C  
ATOM   1791  CG2 VAL A 111      -9.238  16.016  21.110  1.00  1.45           C  
ATOM   1792  H   VAL A 111      -9.278  13.294  23.267  1.00  1.45           H  
ATOM   1793  HA  VAL A 111      -7.457  15.689  23.084  1.00  1.45           H  
ATOM   1794  HB  VAL A 111     -10.483  15.729  22.794  1.00  1.45           H  
ATOM   1795 1HG1 VAL A 111     -10.140  18.129  22.412  1.00  1.45           H  
ATOM   1796 2HG1 VAL A 111      -9.624  17.676  24.038  1.00  1.45           H  
ATOM   1797 3HG1 VAL A 111      -8.418  17.958  22.763  1.00  1.45           H  
ATOM   1798 1HG2 VAL A 111      -9.982  16.596  20.570  1.00  1.45           H  
ATOM   1799 2HG2 VAL A 111      -8.260  16.427  20.927  1.00  1.45           H  
ATOM   1800 3HG2 VAL A 111      -9.286  14.978  20.785  1.00  1.45           H  
ATOM   1801  N   ILE A 112      -7.750  16.386  25.367  1.00  1.67           N  
ATOM   1802  CA  ILE A 112      -7.773  16.783  26.763  1.00  1.67           C  
ATOM   1803  C   ILE A 112      -7.758  18.305  26.850  1.00  1.67           C  
ATOM   1804  O   ILE A 112      -7.102  18.986  26.051  1.00  1.67           O  
ATOM   1805  CB  ILE A 112      -6.554  16.196  27.504  1.00  1.67           C  
ATOM   1806  CG1 ILE A 112      -6.637  16.464  29.015  1.00  1.67           C  
ATOM   1807  CG2 ILE A 112      -5.317  16.801  26.953  1.00  1.67           C  
ATOM   1808  CD1 ILE A 112      -5.673  15.655  29.836  1.00  1.67           C  
ATOM   1809  H   ILE A 112      -6.997  16.739  24.769  1.00  1.67           H  
ATOM   1810  HA  ILE A 112      -8.687  16.429  27.225  1.00  1.67           H  
ATOM   1811  HB  ILE A 112      -6.528  15.118  27.358  1.00  1.67           H  
ATOM   1812 1HG1 ILE A 112      -6.458  17.522  29.206  1.00  1.67           H  
ATOM   1813 2HG1 ILE A 112      -7.610  16.216  29.348  1.00  1.67           H  
ATOM   1814 1HG2 ILE A 112      -4.444  16.384  27.452  1.00  1.67           H  
ATOM   1815 2HG2 ILE A 112      -5.268  16.589  25.891  1.00  1.67           H  
ATOM   1816 3HG2 ILE A 112      -5.349  17.879  27.113  1.00  1.67           H  
ATOM   1817 1HD1 ILE A 112      -5.809  15.889  30.886  1.00  1.67           H  
ATOM   1818 2HD1 ILE A 112      -5.858  14.595  29.676  1.00  1.67           H  
ATOM   1819 3HD1 ILE A 112      -4.654  15.893  29.539  1.00  1.67           H  
ATOM   1820  N   ARG A 113      -8.527  18.847  27.786  1.00  1.93           N  
ATOM   1821  CA  ARG A 113      -8.571  20.296  27.941  1.00  1.93           C  
ATOM   1822  C   ARG A 113      -8.340  20.665  29.406  1.00  1.93           C  
ATOM   1823  O   ARG A 113      -8.737  19.923  30.319  1.00  1.93           O  
ATOM   1824  CB  ARG A 113      -9.911  20.859  27.454  1.00  1.93           C  
ATOM   1825  CG  ARG A 113     -10.238  20.634  25.959  1.00  1.93           C  
ATOM   1826  CD  ARG A 113     -11.665  21.003  25.600  1.00  1.93           C  
ATOM   1827  NE  ARG A 113     -11.863  21.074  24.135  1.00  1.93           N  
ATOM   1828  CZ  ARG A 113     -12.138  20.034  23.341  1.00  1.93           C  
ATOM   1829  NH1 ARG A 113     -12.267  18.845  23.845  1.00  1.93           N  
ATOM   1830  NH2 ARG A 113     -12.281  20.212  22.048  1.00  1.93           N  
ATOM   1831  H   ARG A 113      -9.058  18.240  28.411  1.00  1.93           H  
ATOM   1832  HA  ARG A 113      -7.774  20.734  27.349  1.00  1.93           H  
ATOM   1833 1HB  ARG A 113     -10.701  20.575  28.048  1.00  1.93           H  
ATOM   1834 2HB  ARG A 113      -9.847  21.940  27.561  1.00  1.93           H  
ATOM   1835 1HG  ARG A 113      -9.565  21.237  25.361  1.00  1.93           H  
ATOM   1836 2HG  ARG A 113     -10.099  19.586  25.710  1.00  1.93           H  
ATOM   1837 1HD  ARG A 113     -12.333  20.236  25.985  1.00  1.93           H  
ATOM   1838 2HD  ARG A 113     -11.941  21.951  26.041  1.00  1.93           H  
ATOM   1839  HE  ARG A 113     -11.804  22.000  23.691  1.00  1.93           H  
ATOM   1840 1HH1 ARG A 113     -12.154  18.709  24.839  1.00  1.93           H  
ATOM   1841 2HH1 ARG A 113     -12.475  18.064  23.243  1.00  1.93           H  
ATOM   1842 1HH2 ARG A 113     -12.157  21.139  21.653  1.00  1.93           H  
ATOM   1843 2HH2 ARG A 113     -12.484  19.429  21.447  1.00  1.93           H  
ATOM   1844  N   THR A 114      -7.698  21.815  29.623  1.00  2.21           N  
ATOM   1845  CA  THR A 114      -7.416  22.294  30.973  1.00  2.21           C  
ATOM   1846  C   THR A 114      -7.995  23.684  31.255  1.00  2.21           C  
ATOM   1847  O   THR A 114      -7.855  24.634  30.471  1.00  2.21           O  
ATOM   1848  CB  THR A 114      -5.893  22.277  31.265  1.00  2.21           C  
ATOM   1849  OG1 THR A 114      -5.388  20.930  31.149  1.00  2.21           O  
ATOM   1850  CG2 THR A 114      -5.593  22.793  32.670  1.00  2.21           C  
ATOM   1851  H   THR A 114      -7.410  22.366  28.817  1.00  2.21           H  
ATOM   1852  HA  THR A 114      -7.881  21.607  31.665  1.00  2.21           H  
ATOM   1853  HB  THR A 114      -5.391  22.896  30.551  1.00  2.21           H  
ATOM   1854  HG1 THR A 114      -5.575  20.467  31.960  1.00  2.21           H  
ATOM   1855 1HG2 THR A 114      -4.521  22.768  32.843  1.00  2.21           H  
ATOM   1856 2HG2 THR A 114      -5.944  23.811  32.771  1.00  2.21           H  
ATOM   1857 3HG2 THR A 114      -6.089  22.165  33.408  1.00  2.21           H  
ATOM   1858  N   LYS A 115      -8.646  23.786  32.408  1.00  2.46           N  
ATOM   1859  CA  LYS A 115      -9.285  25.009  32.876  1.00  2.46           C  
ATOM   1860  C   LYS A 115      -8.329  25.928  33.614  1.00  2.46           C  
ATOM   1861  O   LYS A 115      -7.274  25.515  34.095  1.00  2.46           O  
ATOM   1862  CB  LYS A 115     -10.460  24.690  33.794  1.00  2.46           C  
ATOM   1863  CG  LYS A 115     -11.592  23.861  33.189  1.00  2.46           C  
ATOM   1864  CD  LYS A 115     -12.372  24.640  32.114  1.00  2.46           C  
ATOM   1865  CE  LYS A 115     -13.611  23.856  31.660  1.00  2.46           C  
ATOM   1866  NZ  LYS A 115     -14.413  24.592  30.636  1.00  2.46           N  
ATOM   1867  H   LYS A 115      -8.692  22.952  33.000  1.00  2.46           H  
ATOM   1868  HA  LYS A 115      -9.662  25.552  32.008  1.00  2.46           H  
ATOM   1869 1HB  LYS A 115     -10.085  24.127  34.652  1.00  2.46           H  
ATOM   1870 2HB  LYS A 115     -10.887  25.610  34.185  1.00  2.46           H  
ATOM   1871 1HG  LYS A 115     -11.169  22.956  32.745  1.00  2.46           H  
ATOM   1872 2HG  LYS A 115     -12.277  23.562  33.985  1.00  2.46           H  
ATOM   1873 1HD  LYS A 115     -12.693  25.609  32.511  1.00  2.46           H  
ATOM   1874 2HD  LYS A 115     -11.731  24.821  31.248  1.00  2.46           H  
ATOM   1875 1HE  LYS A 115     -13.289  22.906  31.236  1.00  2.46           H  
ATOM   1876 2HE  LYS A 115     -14.245  23.662  32.525  1.00  2.46           H  
ATOM   1877 1HZ  LYS A 115     -15.210  24.050  30.365  1.00  2.46           H  
ATOM   1878 2HZ  LYS A 115     -14.757  25.493  30.986  1.00  2.46           H  
ATOM   1879 3HZ  LYS A 115     -13.858  24.781  29.821  1.00  2.46           H  
ATOM   1880  N   TYR A 116      -8.720  27.188  33.725  1.00  2.64           N  
ATOM   1881  CA  TYR A 116      -7.961  28.198  34.454  1.00  2.64           C  
ATOM   1882  C   TYR A 116      -7.689  27.815  35.916  1.00  2.64           C  
ATOM   1883  O   TYR A 116      -6.702  28.251  36.505  1.00  2.64           O  
ATOM   1884  CB  TYR A 116      -8.738  29.510  34.397  1.00  2.64           C  
ATOM   1885  CG  TYR A 116      -9.991  29.470  35.245  1.00  2.64           C  
ATOM   1886  CD1 TYR A 116      -9.975  29.943  36.551  1.00  2.64           C  
ATOM   1887  CD2 TYR A 116     -11.153  28.918  34.720  1.00  2.64           C  
ATOM   1888  CE1 TYR A 116     -11.118  29.878  37.323  1.00  2.64           C  
ATOM   1889  CE2 TYR A 116     -12.292  28.850  35.494  1.00  2.64           C  
ATOM   1890  CZ  TYR A 116     -12.278  29.329  36.790  1.00  2.64           C  
ATOM   1891  OH  TYR A 116     -13.416  29.259  37.563  1.00  2.64           O  
ATOM   1892  H   TYR A 116      -9.586  27.465  33.283  1.00  2.64           H  
ATOM   1893  HA  TYR A 116      -6.998  28.326  33.958  1.00  2.64           H  
ATOM   1894 1HB  TYR A 116      -8.108  30.328  34.749  1.00  2.64           H  
ATOM   1895 2HB  TYR A 116      -9.024  29.726  33.367  1.00  2.64           H  
ATOM   1896  HD1 TYR A 116      -9.060  30.366  36.965  1.00  2.64           H  
ATOM   1897  HD2 TYR A 116     -11.165  28.537  33.697  1.00  2.64           H  
ATOM   1898  HE1 TYR A 116     -11.106  30.251  38.347  1.00  2.64           H  
ATOM   1899  HE2 TYR A 116     -13.204  28.415  35.082  1.00  2.64           H  
ATOM   1900  HH  TYR A 116     -14.106  28.804  37.075  1.00  2.64           H  
ATOM   1901  N   ASP A 117      -8.566  26.988  36.499  1.00  2.71           N  
ATOM   1902  CA  ASP A 117      -8.425  26.563  37.888  1.00  2.71           C  
ATOM   1903  C   ASP A 117      -7.505  25.346  38.047  1.00  2.71           C  
ATOM   1904  O   ASP A 117      -7.345  24.820  39.149  1.00  2.71           O  
ATOM   1905  CB  ASP A 117      -9.804  26.278  38.501  1.00  2.71           C  
ATOM   1906  CG  ASP A 117     -10.575  25.072  37.909  1.00  2.71           C  
ATOM   1907  OD1 ASP A 117     -10.028  24.306  37.133  1.00  2.71           O  
ATOM   1908  OD2 ASP A 117     -11.731  24.939  38.251  1.00  2.71           O  
ATOM   1909  H   ASP A 117      -9.356  26.668  35.962  1.00  2.71           H  
ATOM   1910  HA  ASP A 117      -7.981  27.387  38.446  1.00  2.71           H  
ATOM   1911 1HB  ASP A 117      -9.684  26.108  39.570  1.00  2.71           H  
ATOM   1912 2HB  ASP A 117     -10.430  27.162  38.390  1.00  2.71           H  
ATOM   1913  N   GLY A 118      -6.896  24.903  36.945  1.00  2.66           N  
ATOM   1914  CA  GLY A 118      -5.982  23.773  36.936  1.00  2.66           C  
ATOM   1915  C   GLY A 118      -6.637  22.426  36.614  1.00  2.66           C  
ATOM   1916  O   GLY A 118      -5.933  21.438  36.398  1.00  2.66           O  
ATOM   1917  H   GLY A 118      -7.075  25.358  36.054  1.00  2.66           H  
ATOM   1918 1HA  GLY A 118      -5.203  23.969  36.200  1.00  2.66           H  
ATOM   1919 2HA  GLY A 118      -5.487  23.711  37.903  1.00  2.66           H  
ATOM   1920  N   ASP A 119      -7.969  22.349  36.586  1.00  2.51           N  
ATOM   1921  CA  ASP A 119      -8.601  21.065  36.279  1.00  2.51           C  
ATOM   1922  C   ASP A 119      -8.279  20.555  34.881  1.00  2.51           C  
ATOM   1923  O   ASP A 119      -8.450  21.272  33.893  1.00  2.51           O  
ATOM   1924  CB  ASP A 119     -10.125  21.142  36.418  1.00  2.51           C  
ATOM   1925  CG  ASP A 119     -10.825  19.787  36.175  1.00  2.51           C  
ATOM   1926  OD1 ASP A 119     -10.989  19.036  37.114  1.00  2.51           O  
ATOM   1927  OD2 ASP A 119     -11.185  19.526  35.027  1.00  2.51           O  
ATOM   1928  H   ASP A 119      -8.558  23.170  36.782  1.00  2.51           H  
ATOM   1929  HA  ASP A 119      -8.232  20.331  36.995  1.00  2.51           H  
ATOM   1930 1HB  ASP A 119     -10.379  21.509  37.417  1.00  2.51           H  
ATOM   1931 2HB  ASP A 119     -10.515  21.872  35.709  1.00  2.51           H  
ATOM   1932  N   SER A 120      -7.865  19.286  34.796  1.00  2.29           N  
ATOM   1933  CA  SER A 120      -7.583  18.637  33.512  1.00  2.29           C  
ATOM   1934  C   SER A 120      -8.523  17.459  33.297  1.00  2.29           C  
ATOM   1935  O   SER A 120      -8.507  16.490  34.060  1.00  2.29           O  
ATOM   1936  CB  SER A 120      -6.151  18.143  33.437  1.00  2.29           C  
ATOM   1937  OG  SER A 120      -5.235  19.202  33.474  1.00  2.29           O  
ATOM   1938  H   SER A 120      -7.753  18.757  35.650  1.00  2.29           H  
ATOM   1939  HA  SER A 120      -7.752  19.353  32.708  1.00  2.29           H  
ATOM   1940 1HB  SER A 120      -5.962  17.471  34.272  1.00  2.29           H  
ATOM   1941 2HB  SER A 120      -6.013  17.576  32.524  1.00  2.29           H  
ATOM   1942  HG  SER A 120      -5.223  19.573  32.601  1.00  2.29           H  
ATOM   1943  N   THR A 121      -9.318  17.550  32.243  1.00  2.03           N  
ATOM   1944  CA  THR A 121     -10.315  16.542  31.899  1.00  2.03           C  
ATOM   1945  C   THR A 121     -10.163  16.014  30.485  1.00  2.03           C  
ATOM   1946  O   THR A 121      -9.893  16.765  29.547  1.00  2.03           O  
ATOM   1947  CB  THR A 121     -11.759  17.076  32.128  1.00  2.03           C  
ATOM   1948  OG1 THR A 121     -11.987  17.319  33.544  1.00  2.03           O  
ATOM   1949  CG2 THR A 121     -12.835  16.110  31.573  1.00  2.03           C  
ATOM   1950  H   THR A 121      -9.231  18.379  31.650  1.00  2.03           H  
ATOM   1951  HA  THR A 121     -10.181  15.697  32.572  1.00  2.03           H  
ATOM   1952  HB  THR A 121     -11.857  18.022  31.621  1.00  2.03           H  
ATOM   1953  HG1 THR A 121     -11.560  18.156  33.875  1.00  2.03           H  
ATOM   1954 1HG2 THR A 121     -13.822  16.534  31.740  1.00  2.03           H  
ATOM   1955 2HG2 THR A 121     -12.692  15.973  30.508  1.00  2.03           H  
ATOM   1956 3HG2 THR A 121     -12.764  15.148  32.075  1.00  2.03           H  
ATOM   1957  N   ILE A 122     -10.286  14.700  30.327  1.00  1.79           N  
ATOM   1958  CA  ILE A 122     -10.259  14.137  28.985  1.00  1.79           C  
ATOM   1959  C   ILE A 122     -11.661  14.224  28.434  1.00  1.79           C  
ATOM   1960  O   ILE A 122     -12.608  13.799  29.085  1.00  1.79           O  
ATOM   1961  CB  ILE A 122      -9.741  12.697  28.953  1.00  1.79           C  
ATOM   1962  CG1 ILE A 122      -8.295  12.689  29.459  1.00  1.79           C  
ATOM   1963  CG2 ILE A 122      -9.819  12.152  27.511  1.00  1.79           C  
ATOM   1964  CD1 ILE A 122      -7.741  11.320  29.714  1.00  1.79           C  
ATOM   1965  H   ILE A 122     -10.455  14.108  31.128  1.00  1.79           H  
ATOM   1966  HA  ILE A 122      -9.609  14.733  28.355  1.00  1.79           H  
ATOM   1967  HB  ILE A 122     -10.337  12.073  29.616  1.00  1.79           H  
ATOM   1968 1HG1 ILE A 122      -7.669  13.180  28.716  1.00  1.79           H  
ATOM   1969 2HG1 ILE A 122      -8.242  13.260  30.387  1.00  1.79           H  
ATOM   1970 1HG2 ILE A 122      -9.442  11.132  27.483  1.00  1.79           H  
ATOM   1971 2HG2 ILE A 122     -10.853  12.163  27.165  1.00  1.79           H  
ATOM   1972 3HG2 ILE A 122      -9.214  12.780  26.852  1.00  1.79           H  
ATOM   1973 1HD1 ILE A 122      -6.712  11.404  30.065  1.00  1.79           H  
ATOM   1974 2HD1 ILE A 122      -8.343  10.818  30.472  1.00  1.79           H  
ATOM   1975 3HD1 ILE A 122      -7.762  10.741  28.792  1.00  1.79           H  
ATOM   1976  N   PHE A 123     -11.789  14.850  27.283  1.00  1.55           N  
ATOM   1977  CA  PHE A 123     -13.081  15.072  26.661  1.00  1.55           C  
ATOM   1978  C   PHE A 123     -13.446  13.995  25.667  1.00  1.55           C  
ATOM   1979  O   PHE A 123     -14.586  13.551  25.614  1.00  1.55           O  
ATOM   1980  CB  PHE A 123     -13.079  16.472  26.077  1.00  1.55           C  
ATOM   1981  CG  PHE A 123     -13.163  17.448  27.188  1.00  1.55           C  
ATOM   1982  CD1 PHE A 123     -12.064  17.828  27.844  1.00  1.55           C  
ATOM   1983  CD2 PHE A 123     -14.363  17.982  27.582  1.00  1.55           C  
ATOM   1984  CE1 PHE A 123     -12.154  18.693  28.903  1.00  1.55           C  
ATOM   1985  CE2 PHE A 123     -14.448  18.851  28.610  1.00  1.55           C  
ATOM   1986  CZ  PHE A 123     -13.344  19.206  29.282  1.00  1.55           C  
ATOM   1987  H   PHE A 123     -10.946  15.148  26.796  1.00  1.55           H  
ATOM   1988  HA  PHE A 123     -13.835  15.057  27.448  1.00  1.55           H  
ATOM   1989 1HB  PHE A 123     -12.151  16.632  25.530  1.00  1.55           H  
ATOM   1990 2HB  PHE A 123     -13.909  16.620  25.410  1.00  1.55           H  
ATOM   1991  HD1 PHE A 123     -11.102  17.416  27.543  1.00  1.55           H  
ATOM   1992  HD2 PHE A 123     -15.249  17.713  27.074  1.00  1.55           H  
ATOM   1993  HE1 PHE A 123     -11.251  18.971  29.449  1.00  1.55           H  
ATOM   1994  HE2 PHE A 123     -15.400  19.249  28.896  1.00  1.55           H  
ATOM   1995  HZ  PHE A 123     -13.407  19.896  30.122  1.00  1.55           H  
ATOM   1996  N   ASN A 124     -12.493  13.544  24.877  1.00  1.35           N  
ATOM   1997  CA  ASN A 124     -12.889  12.492  23.953  1.00  1.35           C  
ATOM   1998  C   ASN A 124     -11.768  11.610  23.474  1.00  1.35           C  
ATOM   1999  O   ASN A 124     -10.578  11.912  23.629  1.00  1.35           O  
ATOM   2000  CB  ASN A 124     -13.636  13.072  22.759  1.00  1.35           C  
ATOM   2001  CG  ASN A 124     -12.847  14.057  21.951  1.00  1.35           C  
ATOM   2002  OD1 ASN A 124     -11.746  13.768  21.471  1.00  1.35           O  
ATOM   2003  ND2 ASN A 124     -13.419  15.229  21.771  1.00  1.35           N  
ATOM   2004  H   ASN A 124     -11.546  13.920  24.931  1.00  1.35           H  
ATOM   2005  HA  ASN A 124     -13.583  11.831  24.477  1.00  1.35           H  
ATOM   2006 1HB  ASN A 124     -13.924  12.257  22.105  1.00  1.35           H  
ATOM   2007 2HB  ASN A 124     -14.556  13.538  23.085  1.00  1.35           H  
ATOM   2008 1HD2 ASN A 124     -12.975  15.935  21.219  1.00  1.35           H  
ATOM   2009 2HD2 ASN A 124     -14.322  15.407  22.168  1.00  1.35           H  
ATOM   2010  N   ALA A 125     -12.167  10.541  22.796  1.00  1.17           N  
ATOM   2011  CA  ALA A 125     -11.206   9.654  22.162  1.00  1.17           C  
ATOM   2012  C   ALA A 125     -11.854   8.854  21.052  1.00  1.17           C  
ATOM   2013  O   ALA A 125     -13.051   8.523  21.104  1.00  1.17           O  
ATOM   2014  CB  ALA A 125     -10.583   8.716  23.182  1.00  1.17           C  
ATOM   2015  H   ALA A 125     -13.171  10.357  22.736  1.00  1.17           H  
ATOM   2016  HA  ALA A 125     -10.426  10.264  21.715  1.00  1.17           H  
ATOM   2017 1HB  ALA A 125      -9.848   8.083  22.680  1.00  1.17           H  
ATOM   2018 2HB  ALA A 125     -10.087   9.298  23.960  1.00  1.17           H  
ATOM   2019 3HB  ALA A 125     -11.354   8.094  23.626  1.00  1.17           H  
ATOM   2020  N   GLY A 126     -11.043   8.482  20.074  1.00  1.03           N  
ATOM   2021  CA  GLY A 126     -11.553   7.656  18.992  1.00  1.03           C  
ATOM   2022  C   GLY A 126     -10.589   7.501  17.834  1.00  1.03           C  
ATOM   2023  O   GLY A 126      -9.383   7.765  17.941  1.00  1.03           O  
ATOM   2024  H   GLY A 126     -10.067   8.791  20.088  1.00  1.03           H  
ATOM   2025 1HA  GLY A 126     -11.805   6.670  19.380  1.00  1.03           H  
ATOM   2026 2HA  GLY A 126     -12.479   8.086  18.621  1.00  1.03           H  
ATOM   2027  N   TYR A 127     -11.139   7.027  16.728  1.00  0.92           N  
ATOM   2028  CA  TYR A 127     -10.353   6.768  15.538  1.00  0.92           C  
ATOM   2029  C   TYR A 127     -10.838   7.560  14.365  1.00  0.92           C  
ATOM   2030  O   TYR A 127     -12.028   7.833  14.200  1.00  0.92           O  
ATOM   2031  CB  TYR A 127     -10.369   5.293  15.192  1.00  0.92           C  
ATOM   2032  CG  TYR A 127      -9.641   4.424  16.172  1.00  0.92           C  
ATOM   2033  CD1 TYR A 127     -10.248   4.037  17.345  1.00  0.92           C  
ATOM   2034  CD2 TYR A 127      -8.369   3.975  15.870  1.00  0.92           C  
ATOM   2035  CE1 TYR A 127      -9.589   3.215  18.228  1.00  0.92           C  
ATOM   2036  CE2 TYR A 127      -7.710   3.141  16.750  1.00  0.92           C  
ATOM   2037  CZ  TYR A 127      -8.314   2.765  17.928  1.00  0.92           C  
ATOM   2038  OH  TYR A 127      -7.658   1.937  18.809  1.00  0.92           O  
ATOM   2039  H   TYR A 127     -12.150   6.869  16.719  1.00  0.92           H  
ATOM   2040  HA  TYR A 127      -9.323   7.069  15.723  1.00  0.92           H  
ATOM   2041 1HB  TYR A 127     -11.404   4.947  15.132  1.00  0.92           H  
ATOM   2042 2HB  TYR A 127      -9.916   5.152  14.209  1.00  0.92           H  
ATOM   2043  HD1 TYR A 127     -11.257   4.385  17.584  1.00  0.92           H  
ATOM   2044  HD2 TYR A 127      -7.892   4.276  14.934  1.00  0.92           H  
ATOM   2045  HE1 TYR A 127     -10.078   2.919  19.159  1.00  0.92           H  
ATOM   2046  HE2 TYR A 127      -6.708   2.782  16.513  1.00  0.92           H  
ATOM   2047  HH  TYR A 127      -8.210   1.802  19.585  1.00  0.92           H  
ATOM   2048  N   TYR A 128      -9.892   7.933  13.543  1.00  0.83           N  
ATOM   2049  CA  TYR A 128     -10.180   8.674  12.352  1.00  0.83           C  
ATOM   2050  C   TYR A 128      -9.776   7.926  11.117  1.00  0.83           C  
ATOM   2051  O   TYR A 128      -8.742   7.252  11.088  1.00  0.83           O  
ATOM   2052  CB  TYR A 128      -9.441   9.989  12.446  1.00  0.83           C  
ATOM   2053  CG  TYR A 128      -9.991  10.896  13.495  1.00  0.83           C  
ATOM   2054  CD1 TYR A 128      -9.795  10.620  14.822  1.00  0.83           C  
ATOM   2055  CD2 TYR A 128     -10.606  12.041  13.130  1.00  0.83           C  
ATOM   2056  CE1 TYR A 128     -10.230  11.467  15.786  1.00  0.83           C  
ATOM   2057  CE2 TYR A 128     -11.032  12.916  14.091  1.00  0.83           C  
ATOM   2058  CZ  TYR A 128     -10.841  12.626  15.426  1.00  0.83           C  
ATOM   2059  OH  TYR A 128     -11.270  13.487  16.410  1.00  0.83           O  
ATOM   2060  H   TYR A 128      -8.923   7.707  13.762  1.00  0.83           H  
ATOM   2061  HA  TYR A 128     -11.247   8.856  12.306  1.00  0.83           H  
ATOM   2062 1HB  TYR A 128      -8.400   9.794  12.668  1.00  0.83           H  
ATOM   2063 2HB  TYR A 128      -9.484  10.505  11.481  1.00  0.83           H  
ATOM   2064  HD1 TYR A 128      -9.298   9.703  15.106  1.00  0.83           H  
ATOM   2065  HD2 TYR A 128     -10.745  12.255  12.082  1.00  0.83           H  
ATOM   2066  HE1 TYR A 128     -10.083  11.227  16.833  1.00  0.83           H  
ATOM   2067  HE2 TYR A 128     -11.523  13.845  13.803  1.00  0.83           H  
ATOM   2068  HH  TYR A 128     -11.504  14.360  16.013  1.00  0.83           H  
ATOM   2069  N   ARG A 129     -10.572   8.110  10.081  1.00  0.77           N  
ATOM   2070  CA  ARG A 129     -10.254   7.599   8.762  1.00  0.77           C  
ATOM   2071  C   ARG A 129     -10.166   8.784   7.829  1.00  0.77           C  
ATOM   2072  O   ARG A 129     -11.025   9.675   7.854  1.00  0.77           O  
ATOM   2073  CB  ARG A 129     -11.277   6.594   8.272  1.00  0.77           C  
ATOM   2074  CG  ARG A 129     -10.979   6.019   6.876  1.00  0.77           C  
ATOM   2075  CD  ARG A 129     -11.941   4.943   6.493  1.00  0.77           C  
ATOM   2076  NE  ARG A 129     -11.751   3.713   7.270  1.00  0.77           N  
ATOM   2077  CZ  ARG A 129     -12.648   2.709   7.363  1.00  0.77           C  
ATOM   2078  NH1 ARG A 129     -13.812   2.784   6.748  1.00  0.77           N  
ATOM   2079  NH2 ARG A 129     -12.335   1.649   8.082  1.00  0.77           N  
ATOM   2080  H   ARG A 129     -11.435   8.635  10.231  1.00  0.77           H  
ATOM   2081  HA  ARG A 129      -9.280   7.112   8.787  1.00  0.77           H  
ATOM   2082 1HB  ARG A 129     -11.320   5.757   8.968  1.00  0.77           H  
ATOM   2083 2HB  ARG A 129     -12.264   7.057   8.246  1.00  0.77           H  
ATOM   2084 1HG  ARG A 129     -11.038   6.814   6.130  1.00  0.77           H  
ATOM   2085 2HG  ARG A 129      -9.967   5.596   6.872  1.00  0.77           H  
ATOM   2086 1HD  ARG A 129     -12.959   5.294   6.658  1.00  0.77           H  
ATOM   2087 2HD  ARG A 129     -11.808   4.701   5.440  1.00  0.77           H  
ATOM   2088  HE  ARG A 129     -10.860   3.571   7.774  1.00  0.77           H  
ATOM   2089 1HH1 ARG A 129     -14.040   3.600   6.199  1.00  0.77           H  
ATOM   2090 2HH1 ARG A 129     -14.472   2.025   6.825  1.00  0.77           H  
ATOM   2091 1HH2 ARG A 129     -11.410   1.628   8.540  1.00  0.77           H  
ATOM   2092 2HH2 ARG A 129     -12.978   0.880   8.171  1.00  0.77           H  
ATOM   2093  N   ASP A 130      -9.129   8.798   7.004  1.00  0.72           N  
ATOM   2094  CA  ASP A 130      -8.885   9.915   6.114  1.00  0.72           C  
ATOM   2095  C   ASP A 130      -8.562   9.524   4.694  1.00  0.72           C  
ATOM   2096  O   ASP A 130      -7.760   8.622   4.431  1.00  0.72           O  
ATOM   2097  CB  ASP A 130      -7.664  10.695   6.576  1.00  0.72           C  
ATOM   2098  CG  ASP A 130      -7.777  11.366   7.858  1.00  0.72           C  
ATOM   2099  OD1 ASP A 130      -7.317  10.792   8.810  1.00  0.72           O  
ATOM   2100  OD2 ASP A 130      -8.205  12.485   7.908  1.00  0.72           O  
ATOM   2101  H   ASP A 130      -8.461   8.032   7.032  1.00  0.72           H  
ATOM   2102  HA  ASP A 130      -9.759  10.551   6.115  1.00  0.72           H  
ATOM   2103 1HB  ASP A 130      -6.815  10.015   6.610  1.00  0.72           H  
ATOM   2104 2HB  ASP A 130      -7.436  11.441   5.825  1.00  0.72           H  
ATOM   2105  N   VAL A 131      -9.156  10.258   3.773  1.00  0.70           N  
ATOM   2106  CA  VAL A 131      -8.808  10.153   2.380  1.00  0.70           C  
ATOM   2107  C   VAL A 131      -8.061  11.414   2.001  1.00  0.70           C  
ATOM   2108  O   VAL A 131      -8.607  12.528   2.085  1.00  0.70           O  
ATOM   2109  CB  VAL A 131     -10.040   9.990   1.511  1.00  0.70           C  
ATOM   2110  CG1 VAL A 131      -9.621   9.917   0.069  1.00  0.70           C  
ATOM   2111  CG2 VAL A 131     -10.790   8.742   1.940  1.00  0.70           C  
ATOM   2112  H   VAL A 131      -9.860  10.926   4.068  1.00  0.70           H  
ATOM   2113  HA  VAL A 131      -8.161   9.294   2.233  1.00  0.70           H  
ATOM   2114  HB  VAL A 131     -10.675  10.859   1.621  1.00  0.70           H  
ATOM   2115 1HG1 VAL A 131     -10.502   9.813  -0.556  1.00  0.70           H  
ATOM   2116 2HG1 VAL A 131      -9.084  10.828  -0.205  1.00  0.70           H  
ATOM   2117 3HG1 VAL A 131      -8.967   9.054  -0.061  1.00  0.70           H  
ATOM   2118 1HG2 VAL A 131     -11.679   8.621   1.323  1.00  0.70           H  
ATOM   2119 2HG2 VAL A 131     -10.142   7.874   1.824  1.00  0.70           H  
ATOM   2120 3HG2 VAL A 131     -11.086   8.839   2.986  1.00  0.70           H  
ATOM   2121  N   ILE A 132      -6.806  11.220   1.634  1.00  0.70           N  
ATOM   2122  CA  ILE A 132      -5.875  12.289   1.332  1.00  0.70           C  
ATOM   2123  C   ILE A 132      -5.555  12.294  -0.162  1.00  0.70           C  
ATOM   2124  O   ILE A 132      -5.348  11.240  -0.759  1.00  0.70           O  
ATOM   2125  CB  ILE A 132      -4.594  12.122   2.160  1.00  0.70           C  
ATOM   2126  CG1 ILE A 132      -4.899  12.009   3.656  1.00  0.70           C  
ATOM   2127  CG2 ILE A 132      -3.724  13.290   1.949  1.00  0.70           C  
ATOM   2128  CD1 ILE A 132      -5.552  13.200   4.212  1.00  0.70           C  
ATOM   2129  H   ILE A 132      -6.471  10.256   1.583  1.00  0.70           H  
ATOM   2130  HA  ILE A 132      -6.335  13.242   1.586  1.00  0.70           H  
ATOM   2131  HB  ILE A 132      -4.079  11.230   1.854  1.00  0.70           H  
ATOM   2132 1HG1 ILE A 132      -5.540  11.140   3.829  1.00  0.70           H  
ATOM   2133 2HG1 ILE A 132      -3.983  11.867   4.192  1.00  0.70           H  
ATOM   2134 1HG2 ILE A 132      -2.823  13.161   2.526  1.00  0.70           H  
ATOM   2135 2HG2 ILE A 132      -3.481  13.381   0.905  1.00  0.70           H  
ATOM   2136 3HG2 ILE A 132      -4.234  14.190   2.275  1.00  0.70           H  
ATOM   2137 1HD1 ILE A 132      -5.729  13.058   5.276  1.00  0.70           H  
ATOM   2138 2HD1 ILE A 132      -4.919  14.076   4.065  1.00  0.70           H  
ATOM   2139 3HD1 ILE A 132      -6.482  13.335   3.700  1.00  0.70           H  
ATOM   2140  N   VAL A 133      -5.574  13.461  -0.783  1.00  0.71           N  
ATOM   2141  CA  VAL A 133      -5.307  13.565  -2.212  1.00  0.71           C  
ATOM   2142  C   VAL A 133      -4.064  14.375  -2.532  1.00  0.71           C  
ATOM   2143  O   VAL A 133      -3.816  15.425  -1.936  1.00  0.71           O  
ATOM   2144  CB  VAL A 133      -6.525  14.152  -2.943  1.00  0.71           C  
ATOM   2145  CG1 VAL A 133      -6.220  14.365  -4.434  1.00  0.71           C  
ATOM   2146  CG2 VAL A 133      -7.691  13.171  -2.793  1.00  0.71           C  
ATOM   2147  H   VAL A 133      -5.750  14.299  -0.240  1.00  0.71           H  
ATOM   2148  HA  VAL A 133      -5.160  12.563  -2.589  1.00  0.71           H  
ATOM   2149  HB  VAL A 133      -6.783  15.113  -2.505  1.00  0.71           H  
ATOM   2150 1HG1 VAL A 133      -7.099  14.773  -4.931  1.00  0.71           H  
ATOM   2151 2HG1 VAL A 133      -5.394  15.063  -4.551  1.00  0.71           H  
ATOM   2152 3HG1 VAL A 133      -5.953  13.411  -4.895  1.00  0.71           H  
ATOM   2153 1HG2 VAL A 133      -8.555  13.570  -3.301  1.00  0.71           H  
ATOM   2154 2HG2 VAL A 133      -7.412  12.215  -3.239  1.00  0.71           H  
ATOM   2155 3HG2 VAL A 133      -7.921  13.025  -1.740  1.00  0.71           H  
ATOM   2156  N   ARG A 134      -3.233  13.852  -3.434  1.00  0.74           N  
ATOM   2157  CA  ARG A 134      -2.035  14.577  -3.818  1.00  0.74           C  
ATOM   2158  C   ARG A 134      -2.343  15.535  -4.933  1.00  0.74           C  
ATOM   2159  O   ARG A 134      -2.823  15.143  -5.998  1.00  0.74           O  
ATOM   2160  CB  ARG A 134      -0.899  13.660  -4.226  1.00  0.74           C  
ATOM   2161  CG  ARG A 134       0.388  14.409  -4.471  1.00  0.74           C  
ATOM   2162  CD  ARG A 134       1.570  13.538  -4.754  1.00  0.74           C  
ATOM   2163  NE  ARG A 134       1.917  12.682  -3.619  1.00  0.74           N  
ATOM   2164  CZ  ARG A 134       2.509  13.164  -2.485  1.00  0.74           C  
ATOM   2165  NH1 ARG A 134       2.704  14.459  -2.369  1.00  0.74           N  
ATOM   2166  NH2 ARG A 134       2.893  12.408  -1.467  1.00  0.74           N  
ATOM   2167  H   ARG A 134      -3.477  12.970  -3.879  1.00  0.74           H  
ATOM   2168  HA  ARG A 134      -1.700  15.182  -2.984  1.00  0.74           H  
ATOM   2169 1HB  ARG A 134      -0.729  12.891  -3.482  1.00  0.74           H  
ATOM   2170 2HB  ARG A 134      -1.159  13.165  -5.153  1.00  0.74           H  
ATOM   2171 1HG  ARG A 134       0.254  15.077  -5.324  1.00  0.74           H  
ATOM   2172 2HG  ARG A 134       0.616  15.011  -3.586  1.00  0.74           H  
ATOM   2173 1HD  ARG A 134       1.344  12.890  -5.604  1.00  0.74           H  
ATOM   2174 2HD  ARG A 134       2.432  14.160  -4.989  1.00  0.74           H  
ATOM   2175  HE  ARG A 134       1.750  11.664  -3.730  1.00  0.74           H  
ATOM   2176 1HH1 ARG A 134       2.425  15.090  -3.106  1.00  0.74           H  
ATOM   2177 2HH1 ARG A 134       3.124  14.815  -1.494  1.00  0.74           H  
ATOM   2178 1HH2 ARG A 134       2.815  11.385  -1.475  1.00  0.74           H  
ATOM   2179 2HH2 ARG A 134       3.298  12.902  -0.652  1.00  0.74           H  
ATOM   2180  N   THR A 135      -2.042  16.793  -4.679  1.00  0.76           N  
ATOM   2181  CA  THR A 135      -2.308  17.873  -5.595  1.00  0.76           C  
ATOM   2182  C   THR A 135      -0.940  18.484  -5.912  1.00  0.76           C  
ATOM   2183  O   THR A 135       0.049  18.086  -5.295  1.00  0.76           O  
ATOM   2184  CB  THR A 135      -3.184  18.929  -4.885  1.00  0.76           C  
ATOM   2185  OG1 THR A 135      -2.361  19.641  -3.946  1.00  0.76           O  
ATOM   2186  CG2 THR A 135      -4.315  18.226  -4.110  1.00  0.76           C  
ATOM   2187  H   THR A 135      -1.658  17.037  -3.765  1.00  0.76           H  
ATOM   2188  HA  THR A 135      -2.787  17.484  -6.492  1.00  0.76           H  
ATOM   2189  HB  THR A 135      -3.631  19.607  -5.580  1.00  0.76           H  
ATOM   2190  HG1 THR A 135      -2.102  19.029  -3.204  1.00  0.76           H  
ATOM   2191 1HG2 THR A 135      -4.919  18.967  -3.592  1.00  0.76           H  
ATOM   2192 2HG2 THR A 135      -4.942  17.667  -4.803  1.00  0.76           H  
ATOM   2193 3HG2 THR A 135      -3.885  17.545  -3.378  1.00  0.76           H  
ATOM   2194  N   PRO A 136      -0.820  19.448  -6.840  1.00  0.77           N  
ATOM   2195  CA  PRO A 136       0.402  20.183  -7.127  1.00  0.77           C  
ATOM   2196  C   PRO A 136       0.971  20.909  -5.897  1.00  0.77           C  
ATOM   2197  O   PRO A 136       2.130  21.325  -5.908  1.00  0.77           O  
ATOM   2198  CB  PRO A 136      -0.048  21.174  -8.209  1.00  0.77           C  
ATOM   2199  CG  PRO A 136      -1.237  20.505  -8.868  1.00  0.77           C  
ATOM   2200  CD  PRO A 136      -1.946  19.795  -7.745  1.00  0.77           C  
ATOM   2201  HA  PRO A 136       1.149  19.484  -7.532  1.00  0.77           H  
ATOM   2202 1HB  PRO A 136      -0.305  22.138  -7.742  1.00  0.77           H  
ATOM   2203 2HB  PRO A 136       0.778  21.366  -8.908  1.00  0.77           H  
ATOM   2204 1HG  PRO A 136      -1.869  21.260  -9.362  1.00  0.77           H  
ATOM   2205 2HG  PRO A 136      -0.893  19.817  -9.655  1.00  0.77           H  
ATOM   2206 1HD  PRO A 136      -2.625  20.511  -7.276  1.00  0.77           H  
ATOM   2207 2HD  PRO A 136      -2.458  18.909  -8.136  1.00  0.77           H  
ATOM   2208  N   GLU A 137       0.143  21.116  -4.858  1.00  0.77           N  
ATOM   2209  CA  GLU A 137       0.562  21.806  -3.648  1.00  0.77           C  
ATOM   2210  C   GLU A 137       0.938  20.823  -2.531  1.00  0.77           C  
ATOM   2211  O   GLU A 137       1.187  21.238  -1.395  1.00  0.77           O  
ATOM   2212  CB  GLU A 137      -0.556  22.733  -3.165  1.00  0.77           C  
ATOM   2213  CG  GLU A 137      -0.908  23.856  -4.134  1.00  0.77           C  
ATOM   2214  CD  GLU A 137      -2.016  24.751  -3.624  1.00  0.77           C  
ATOM   2215  OE1 GLU A 137      -2.515  24.495  -2.551  1.00  0.77           O  
ATOM   2216  OE2 GLU A 137      -2.360  25.687  -4.305  1.00  0.77           O  
ATOM   2217  H   GLU A 137      -0.801  20.737  -4.842  1.00  0.77           H  
ATOM   2218  HA  GLU A 137       1.441  22.407  -3.879  1.00  0.77           H  
ATOM   2219 1HB  GLU A 137      -1.459  22.145  -3.007  1.00  0.77           H  
ATOM   2220 2HB  GLU A 137      -0.278  23.177  -2.210  1.00  0.77           H  
ATOM   2221 1HG  GLU A 137      -0.018  24.459  -4.313  1.00  0.77           H  
ATOM   2222 2HG  GLU A 137      -1.210  23.414  -5.084  1.00  0.77           H  
ATOM   2223  N   GLY A 138       0.950  19.522  -2.841  1.00  0.75           N  
ATOM   2224  CA  GLY A 138       1.239  18.492  -1.844  1.00  0.75           C  
ATOM   2225  C   GLY A 138      -0.045  17.800  -1.409  1.00  0.75           C  
ATOM   2226  O   GLY A 138      -1.096  17.968  -2.048  1.00  0.75           O  
ATOM   2227  H   GLY A 138       0.746  19.224  -3.794  1.00  0.75           H  
ATOM   2228 1HA  GLY A 138       1.926  17.759  -2.267  1.00  0.75           H  
ATOM   2229 2HA  GLY A 138       1.732  18.933  -0.978  1.00  0.75           H  
ATOM   2230  N   LEU A 139       0.039  16.984  -0.358  1.00  0.72           N  
ATOM   2231  CA  LEU A 139      -1.136  16.241   0.089  1.00  0.72           C  
ATOM   2232  C   LEU A 139      -2.160  17.131   0.804  1.00  0.72           C  
ATOM   2233  O   LEU A 139      -1.801  17.931   1.672  1.00  0.72           O  
ATOM   2234  CB  LEU A 139      -0.715  15.112   1.028  1.00  0.72           C  
ATOM   2235  CG  LEU A 139       0.097  13.971   0.439  1.00  0.72           C  
ATOM   2236  CD1 LEU A 139       0.459  13.008   1.530  1.00  0.72           C  
ATOM   2237  CD2 LEU A 139      -0.690  13.285  -0.609  1.00  0.72           C  
ATOM   2238  H   LEU A 139       0.931  16.875   0.138  1.00  0.72           H  
ATOM   2239  HA  LEU A 139      -1.620  15.807  -0.779  1.00  0.72           H  
ATOM   2240 1HB  LEU A 139      -0.092  15.550   1.806  1.00  0.72           H  
ATOM   2241 2HB  LEU A 139      -1.572  14.717   1.469  1.00  0.72           H  
ATOM   2242  HG  LEU A 139       1.003  14.364   0.009  1.00  0.72           H  
ATOM   2243 1HD1 LEU A 139       1.047  12.205   1.122  1.00  0.72           H  
ATOM   2244 2HD1 LEU A 139       1.020  13.507   2.298  1.00  0.72           H  
ATOM   2245 3HD1 LEU A 139      -0.443  12.623   1.944  1.00  0.72           H  
ATOM   2246 1HD2 LEU A 139      -0.108  12.473  -1.039  1.00  0.72           H  
ATOM   2247 2HD2 LEU A 139      -1.600  12.890  -0.195  1.00  0.72           H  
ATOM   2248 3HD2 LEU A 139      -0.920  13.996  -1.347  1.00  0.72           H  
ATOM   2249  N   LYS A 140      -3.442  16.950   0.458  1.00  0.70           N  
ATOM   2250  CA  LYS A 140      -4.561  17.685   1.064  1.00  0.70           C  
ATOM   2251  C   LYS A 140      -5.662  16.718   1.518  1.00  0.70           C  
ATOM   2252  O   LYS A 140      -5.836  15.651   0.934  1.00  0.70           O  
ATOM   2253  CB  LYS A 140      -5.162  18.672   0.057  1.00  0.70           C  
ATOM   2254  CG  LYS A 140      -4.195  19.736  -0.527  1.00  0.70           C  
ATOM   2255  CD  LYS A 140      -3.736  20.779   0.495  1.00  0.70           C  
ATOM   2256  CE  LYS A 140      -2.863  21.870  -0.192  1.00  0.70           C  
ATOM   2257  NZ  LYS A 140      -2.313  22.858   0.789  1.00  0.70           N  
ATOM   2258  H   LYS A 140      -3.644  16.298  -0.297  1.00  0.70           H  
ATOM   2259  HA  LYS A 140      -4.200  18.227   1.940  1.00  0.70           H  
ATOM   2260 1HB  LYS A 140      -5.585  18.116  -0.781  1.00  0.70           H  
ATOM   2261 2HB  LYS A 140      -5.980  19.205   0.534  1.00  0.70           H  
ATOM   2262 1HG  LYS A 140      -3.316  19.239  -0.945  1.00  0.70           H  
ATOM   2263 2HG  LYS A 140      -4.701  20.258  -1.337  1.00  0.70           H  
ATOM   2264 1HD  LYS A 140      -4.608  21.259   0.958  1.00  0.70           H  
ATOM   2265 2HD  LYS A 140      -3.150  20.298   1.281  1.00  0.70           H  
ATOM   2266 1HE  LYS A 140      -2.034  21.394  -0.718  1.00  0.70           H  
ATOM   2267 2HE  LYS A 140      -3.480  22.406  -0.914  1.00  0.70           H  
ATOM   2268 1HZ  LYS A 140      -1.764  23.572   0.324  1.00  0.70           H  
ATOM   2269 2HZ  LYS A 140      -3.086  23.299   1.289  1.00  0.70           H  
ATOM   2270 3HZ  LYS A 140      -1.737  22.386   1.459  1.00  0.70           H  
ATOM   2271  N   LEU A 141      -6.455  17.095   2.510  1.00  0.69           N  
ATOM   2272  CA  LEU A 141      -7.550  16.220   2.943  1.00  0.69           C  
ATOM   2273  C   LEU A 141      -8.855  16.379   2.182  1.00  0.69           C  
ATOM   2274  O   LEU A 141      -9.390  17.485   2.023  1.00  0.69           O  
ATOM   2275  CB  LEU A 141      -7.752  16.400   4.447  1.00  0.69           C  
ATOM   2276  CG  LEU A 141      -8.914  15.726   5.155  1.00  0.69           C  
ATOM   2277  CD1 LEU A 141      -8.829  14.227   5.071  1.00  0.69           C  
ATOM   2278  CD2 LEU A 141      -8.811  16.140   6.616  1.00  0.69           C  
ATOM   2279  H   LEU A 141      -6.297  17.978   2.998  1.00  0.69           H  
ATOM   2280  HA  LEU A 141      -7.226  15.200   2.786  1.00  0.69           H  
ATOM   2281 1HB  LEU A 141      -6.869  15.995   4.920  1.00  0.69           H  
ATOM   2282 2HB  LEU A 141      -7.812  17.468   4.661  1.00  0.69           H  
ATOM   2283  HG  LEU A 141      -9.856  16.059   4.716  1.00  0.69           H  
ATOM   2284 1HD1 LEU A 141      -9.639  13.779   5.596  1.00  0.69           H  
ATOM   2285 2HD1 LEU A 141      -8.866  13.920   4.048  1.00  0.69           H  
ATOM   2286 3HD1 LEU A 141      -7.910  13.901   5.520  1.00  0.69           H  
ATOM   2287 1HD2 LEU A 141      -9.612  15.728   7.182  1.00  0.69           H  
ATOM   2288 2HD2 LEU A 141      -7.862  15.787   7.017  1.00  0.69           H  
ATOM   2289 3HD2 LEU A 141      -8.837  17.200   6.690  1.00  0.69           H  
ATOM   2290  N   LYS A 142      -9.327  15.247   1.639  1.00  0.69           N  
ATOM   2291  CA  LYS A 142     -10.569  15.191   0.891  1.00  0.69           C  
ATOM   2292  C   LYS A 142     -11.706  14.714   1.767  1.00  0.69           C  
ATOM   2293  O   LYS A 142     -12.810  15.245   1.699  1.00  0.69           O  
ATOM   2294  CB  LYS A 142     -10.451  14.320  -0.351  1.00  0.69           C  
ATOM   2295  CG  LYS A 142     -11.734  14.287  -1.170  1.00  0.69           C  
ATOM   2296  CD  LYS A 142     -11.545  13.609  -2.511  1.00  0.69           C  
ATOM   2297  CE  LYS A 142     -12.847  13.610  -3.301  1.00  0.69           C  
ATOM   2298  NZ  LYS A 142     -12.690  12.999  -4.647  1.00  0.69           N  
ATOM   2299  H   LYS A 142      -8.823  14.372   1.785  1.00  0.69           H  
ATOM   2300  HA  LYS A 142     -10.819  16.186   0.576  1.00  0.69           H  
ATOM   2301 1HB  LYS A 142      -9.653  14.702  -0.985  1.00  0.69           H  
ATOM   2302 2HB  LYS A 142     -10.192  13.300  -0.061  1.00  0.69           H  
ATOM   2303 1HG  LYS A 142     -12.492  13.739  -0.604  1.00  0.69           H  
ATOM   2304 2HG  LYS A 142     -12.094  15.299  -1.330  1.00  0.69           H  
ATOM   2305 1HD  LYS A 142     -10.797  14.152  -3.082  1.00  0.69           H  
ATOM   2306 2HD  LYS A 142     -11.202  12.584  -2.364  1.00  0.69           H  
ATOM   2307 1HE  LYS A 142     -13.599  13.050  -2.746  1.00  0.69           H  
ATOM   2308 2HE  LYS A 142     -13.189  14.640  -3.419  1.00  0.69           H  
ATOM   2309 1HZ  LYS A 142     -13.576  13.023  -5.134  1.00  0.69           H  
ATOM   2310 2HZ  LYS A 142     -12.002  13.520  -5.174  1.00  0.69           H  
ATOM   2311 3HZ  LYS A 142     -12.386  12.045  -4.551  1.00  0.69           H  
ATOM   2312  N   SER A 143     -11.464  13.705   2.581  1.00  0.71           N  
ATOM   2313  CA  SER A 143     -12.554  13.238   3.426  1.00  0.71           C  
ATOM   2314  C   SER A 143     -12.088  12.687   4.754  1.00  0.71           C  
ATOM   2315  O   SER A 143     -11.253  11.789   4.807  1.00  0.71           O  
ATOM   2316  CB  SER A 143     -13.383  12.196   2.705  1.00  0.71           C  
ATOM   2317  OG  SER A 143     -14.412  11.724   3.525  1.00  0.71           O  
ATOM   2318  H   SER A 143     -10.543  13.274   2.595  1.00  0.71           H  
ATOM   2319  HA  SER A 143     -13.199  14.083   3.631  1.00  0.71           H  
ATOM   2320 1HB  SER A 143     -13.809  12.639   1.805  1.00  0.71           H  
ATOM   2321 2HB  SER A 143     -12.760  11.371   2.398  1.00  0.71           H  
ATOM   2322  HG  SER A 143     -14.801  12.508   3.933  1.00  0.71           H  
ATOM   2323  N   ARG A 144     -12.654  13.219   5.832  1.00  0.75           N  
ATOM   2324  CA  ARG A 144     -12.325  12.751   7.177  1.00  0.75           C  
ATOM   2325  C   ARG A 144     -13.527  12.360   7.995  1.00  0.75           C  
ATOM   2326  O   ARG A 144     -14.493  13.122   8.115  1.00  0.75           O  
ATOM   2327  CB  ARG A 144     -11.547  13.783   7.964  1.00  0.75           C  
ATOM   2328  CG  ARG A 144     -11.364  13.445   9.437  1.00  0.75           C  
ATOM   2329  CD  ARG A 144     -10.455  14.402  10.137  1.00  0.75           C  
ATOM   2330  NE  ARG A 144      -9.136  14.217   9.757  1.00  0.75           N  
ATOM   2331  CZ  ARG A 144      -8.098  14.888  10.212  1.00  0.75           C  
ATOM   2332  NH1 ARG A 144      -8.235  15.836  11.117  1.00  0.75           N  
ATOM   2333  NH2 ARG A 144      -6.955  14.549   9.716  1.00  0.75           N  
ATOM   2334  H   ARG A 144     -13.325  13.976   5.705  1.00  0.75           H  
ATOM   2335  HA  ARG A 144     -11.688  11.877   7.080  1.00  0.75           H  
ATOM   2336 1HB  ARG A 144     -10.553  13.801   7.583  1.00  0.75           H  
ATOM   2337 2HB  ARG A 144     -11.983  14.769   7.848  1.00  0.75           H  
ATOM   2338 1HG  ARG A 144     -12.329  13.449   9.946  1.00  0.75           H  
ATOM   2339 2HG  ARG A 144     -10.915  12.447   9.510  1.00  0.75           H  
ATOM   2340 1HD  ARG A 144     -10.719  15.412   9.865  1.00  0.75           H  
ATOM   2341 2HD  ARG A 144     -10.519  14.291  11.209  1.00  0.75           H  
ATOM   2342  HE  ARG A 144      -8.932  13.490   9.065  1.00  0.75           H  
ATOM   2343 1HH1 ARG A 144      -9.159  16.061  11.468  1.00  0.75           H  
ATOM   2344 2HH1 ARG A 144      -7.431  16.323  11.471  1.00  0.75           H  
ATOM   2345 1HH2 ARG A 144      -6.994  13.801   9.002  1.00  0.75           H  
ATOM   2346 2HH2 ARG A 144      -6.105  15.006   9.994  1.00  0.75           H  
ATOM   2347  N   LEU A 145     -13.437  11.178   8.590  1.00  0.80           N  
ATOM   2348  CA  LEU A 145     -14.488  10.679   9.452  1.00  0.80           C  
ATOM   2349  C   LEU A 145     -13.986  10.304  10.829  1.00  0.80           C  
ATOM   2350  O   LEU A 145     -13.110   9.447  10.979  1.00  0.80           O  
ATOM   2351  CB  LEU A 145     -15.141   9.438   8.849  1.00  0.80           C  
ATOM   2352  CG  LEU A 145     -16.218   8.793   9.748  1.00  0.80           C  
ATOM   2353  CD1 LEU A 145     -17.382   9.774   9.908  1.00  0.80           C  
ATOM   2354  CD2 LEU A 145     -16.658   7.461   9.148  1.00  0.80           C  
ATOM   2355  H   LEU A 145     -12.608  10.607   8.417  1.00  0.80           H  
ATOM   2356  HA  LEU A 145     -15.241  11.457   9.567  1.00  0.80           H  
ATOM   2357 1HB  LEU A 145     -15.609   9.714   7.906  1.00  0.80           H  
ATOM   2358 2HB  LEU A 145     -14.369   8.694   8.653  1.00  0.80           H  
ATOM   2359  HG  LEU A 145     -15.806   8.614  10.737  1.00  0.80           H  
ATOM   2360 1HD1 LEU A 145     -18.136   9.349  10.547  1.00  0.80           H  
ATOM   2361 2HD1 LEU A 145     -17.020  10.695  10.352  1.00  0.80           H  
ATOM   2362 3HD1 LEU A 145     -17.815   9.983   8.936  1.00  0.80           H  
ATOM   2363 1HD2 LEU A 145     -17.408   7.005   9.792  1.00  0.80           H  
ATOM   2364 2HD2 LEU A 145     -17.081   7.627   8.158  1.00  0.80           H  
ATOM   2365 3HD2 LEU A 145     -15.798   6.796   9.070  1.00  0.80           H  
ATOM   2366  N   CYS A 146     -14.555  10.953  11.833  1.00  0.88           N  
ATOM   2367  CA  CYS A 146     -14.245  10.680  13.224  1.00  0.88           C  
ATOM   2368  C   CYS A 146     -15.239   9.727  13.826  1.00  0.88           C  
ATOM   2369  O   CYS A 146     -16.439  10.009  13.833  1.00  0.88           O  
ATOM   2370  CB  CYS A 146     -14.326  11.920  14.064  1.00  0.88           C  
ATOM   2371  SG  CYS A 146     -14.031  11.608  15.822  1.00  0.88           S  
ATOM   2372  H   CYS A 146     -15.244  11.676  11.617  1.00  0.88           H  
ATOM   2373  HA  CYS A 146     -13.247  10.246  13.293  1.00  0.88           H  
ATOM   2374 1HB  CYS A 146     -13.668  12.689  13.706  1.00  0.88           H  
ATOM   2375 2HB  CYS A 146     -15.314  12.289  13.981  1.00  0.88           H  
ATOM   2376  HG  CYS A 146     -12.716  11.423  15.705  1.00  0.88           H  
ATOM   2377  N   VAL A 147     -14.753   8.620  14.355  1.00  0.99           N  
ATOM   2378  CA  VAL A 147     -15.624   7.663  14.997  1.00  0.99           C  
ATOM   2379  C   VAL A 147     -15.268   7.644  16.482  1.00  0.99           C  
ATOM   2380  O   VAL A 147     -14.159   7.249  16.867  1.00  0.99           O  
ATOM   2381  CB  VAL A 147     -15.411   6.294  14.354  1.00  0.99           C  
ATOM   2382  CG1 VAL A 147     -16.311   5.278  14.977  1.00  0.99           C  
ATOM   2383  CG2 VAL A 147     -15.627   6.418  12.862  1.00  0.99           C  
ATOM   2384  H   VAL A 147     -13.756   8.427  14.307  1.00  0.99           H  
ATOM   2385  HA  VAL A 147     -16.659   7.965  14.873  1.00  0.99           H  
ATOM   2386  HB  VAL A 147     -14.382   5.975  14.538  1.00  0.99           H  
ATOM   2387 1HG1 VAL A 147     -16.136   4.303  14.523  1.00  0.99           H  
ATOM   2388 2HG1 VAL A 147     -16.104   5.228  16.046  1.00  0.99           H  
ATOM   2389 3HG1 VAL A 147     -17.347   5.581  14.812  1.00  0.99           H  
ATOM   2390 1HG2 VAL A 147     -15.443   5.467  12.405  1.00  0.99           H  
ATOM   2391 2HG2 VAL A 147     -16.647   6.737  12.660  1.00  0.99           H  
ATOM   2392 3HG2 VAL A 147     -14.929   7.148  12.454  1.00  0.99           H  
ATOM   2393  N   TYR A 148     -16.189   8.092  17.332  1.00  1.17           N  
ATOM   2394  CA  TYR A 148     -15.839   8.209  18.746  1.00  1.17           C  
ATOM   2395  C   TYR A 148     -16.009   6.942  19.561  1.00  1.17           C  
ATOM   2396  O   TYR A 148     -17.058   6.292  19.517  1.00  1.17           O  
ATOM   2397  CB  TYR A 148     -16.683   9.262  19.443  1.00  1.17           C  
ATOM   2398  CG  TYR A 148     -16.432  10.685  19.087  1.00  1.17           C  
ATOM   2399  CD1 TYR A 148     -17.327  11.369  18.267  1.00  1.17           C  
ATOM   2400  CD2 TYR A 148     -15.328  11.327  19.605  1.00  1.17           C  
ATOM   2401  CE1 TYR A 148     -17.113  12.698  17.988  1.00  1.17           C  
ATOM   2402  CE2 TYR A 148     -15.113  12.654  19.319  1.00  1.17           C  
ATOM   2403  CZ  TYR A 148     -15.997  13.343  18.525  1.00  1.17           C  
ATOM   2404  OH  TYR A 148     -15.778  14.677  18.274  1.00  1.17           O  
ATOM   2405  H   TYR A 148     -17.094   8.407  16.972  1.00  1.17           H  
ATOM   2406  HA  TYR A 148     -14.793   8.503  18.814  1.00  1.17           H  
ATOM   2407 1HB  TYR A 148     -17.734   9.056  19.252  1.00  1.17           H  
ATOM   2408 2HB  TYR A 148     -16.534   9.164  20.520  1.00  1.17           H  
ATOM   2409  HD1 TYR A 148     -18.205  10.858  17.866  1.00  1.17           H  
ATOM   2410  HD2 TYR A 148     -14.632  10.780  20.249  1.00  1.17           H  
ATOM   2411  HE1 TYR A 148     -17.814  13.236  17.368  1.00  1.17           H  
ATOM   2412  HE2 TYR A 148     -14.250  13.162  19.727  1.00  1.17           H  
ATOM   2413  HH  TYR A 148     -16.384  14.983  17.596  1.00  1.17           H  
ATOM   2414  N   ASP A 149     -15.013   6.653  20.398  1.00  1.44           N  
ATOM   2415  CA  ASP A 149     -15.118   5.542  21.336  1.00  1.44           C  
ATOM   2416  C   ASP A 149     -15.626   6.118  22.654  1.00  1.44           C  
ATOM   2417  O   ASP A 149     -16.323   5.452  23.423  1.00  1.44           O  
ATOM   2418  CB  ASP A 149     -13.790   4.808  21.540  1.00  1.44           C  
ATOM   2419  CG  ASP A 149     -13.245   4.160  20.250  1.00  1.44           C  
ATOM   2420  OD1 ASP A 149     -13.957   3.428  19.576  1.00  1.44           O  
ATOM   2421  OD2 ASP A 149     -12.094   4.353  19.990  1.00  1.44           O  
ATOM   2422  H   ASP A 149     -14.179   7.237  20.404  1.00  1.44           H  
ATOM   2423  HA  ASP A 149     -15.853   4.827  20.966  1.00  1.44           H  
ATOM   2424 1HB  ASP A 149     -13.047   5.516  21.917  1.00  1.44           H  
ATOM   2425 2HB  ASP A 149     -13.916   4.036  22.298  1.00  1.44           H  
ATOM   2426  N   SER A 150     -15.284   7.390  22.879  1.00  1.85           N  
ATOM   2427  CA  SER A 150     -15.668   8.125  24.074  1.00  1.85           C  
ATOM   2428  C   SER A 150     -16.111   9.539  23.711  1.00  1.85           C  
ATOM   2429  O   SER A 150     -15.364  10.311  23.100  1.00  1.85           O  
ATOM   2430  CB  SER A 150     -14.530   8.183  25.068  1.00  1.85           C  
ATOM   2431  OG  SER A 150     -14.890   8.939  26.199  1.00  1.85           O  
ATOM   2432  H   SER A 150     -14.689   7.851  22.194  1.00  1.85           H  
ATOM   2433  HA  SER A 150     -16.512   7.613  24.539  1.00  1.85           H  
ATOM   2434 1HB  SER A 150     -14.264   7.171  25.370  1.00  1.85           H  
ATOM   2435 2HB  SER A 150     -13.655   8.626  24.594  1.00  1.85           H  
ATOM   2436  HG  SER A 150     -14.188   8.807  26.840  1.00  1.85           H  
ATOM   2437  N   GLU A 151     -17.352   9.848  24.098  1.00  2.45           N  
ATOM   2438  CA  GLU A 151     -18.034  11.112  23.818  1.00  2.45           C  
ATOM   2439  C   GLU A 151     -18.298  11.920  25.083  1.00  2.45           C  
ATOM   2440  O   GLU A 151     -19.234  12.723  25.146  1.00  2.45           O  
ATOM   2441  CB  GLU A 151     -19.360  10.843  23.107  1.00  2.45           C  
ATOM   2442  CG  GLU A 151     -19.213  10.189  21.741  1.00  2.45           C  
ATOM   2443  CD  GLU A 151     -20.524   9.950  21.054  1.00  2.45           C  
ATOM   2444  OE1 GLU A 151     -21.374   9.326  21.645  1.00  2.45           O  
ATOM   2445  OE2 GLU A 151     -20.682  10.388  19.945  1.00  2.45           O  
ATOM   2446  H   GLU A 151     -17.867   9.144  24.609  1.00  2.45           H  
ATOM   2447  HA  GLU A 151     -17.397  11.710  23.164  1.00  2.45           H  
ATOM   2448 1HB  GLU A 151     -19.982  10.196  23.726  1.00  2.45           H  
ATOM   2449 2HB  GLU A 151     -19.895  11.783  22.972  1.00  2.45           H  
ATOM   2450 1HG  GLU A 151     -18.607  10.841  21.120  1.00  2.45           H  
ATOM   2451 2HG  GLU A 151     -18.687   9.241  21.855  1.00  2.45           H  
ATOM   2452  N   MET A 152     -17.495  11.706  26.110  1.00  3.22           N  
ATOM   2453  CA  MET A 152     -17.699  12.426  27.360  1.00  3.22           C  
ATOM   2454  C   MET A 152     -17.176  13.841  27.241  1.00  3.22           C  
ATOM   2455  O   MET A 152     -16.137  14.168  27.803  1.00  3.22           O  
ATOM   2456  CB  MET A 152     -16.970  11.742  28.511  1.00  3.22           C  
ATOM   2457  CG  MET A 152     -17.200  12.419  29.862  1.00  3.22           C  
ATOM   2458  SD  MET A 152     -16.268  11.672  31.202  1.00  3.22           S  
ATOM   2459  CE  MET A 152     -14.627  12.282  30.802  1.00  3.22           C  
ATOM   2460  H   MET A 152     -16.727  11.054  26.016  1.00  3.22           H  
ATOM   2461  HA  MET A 152     -18.766  12.474  27.573  1.00  3.22           H  
ATOM   2462 1HB  MET A 152     -17.287  10.705  28.584  1.00  3.22           H  
ATOM   2463 2HB  MET A 152     -15.895  11.748  28.308  1.00  3.22           H  
ATOM   2464 1HG  MET A 152     -16.898  13.459  29.784  1.00  3.22           H  
ATOM   2465 2HG  MET A 152     -18.260  12.389  30.114  1.00  3.22           H  
ATOM   2466 1HE  MET A 152     -13.908  11.919  31.535  1.00  3.22           H  
ATOM   2467 2HE  MET A 152     -14.337  11.935  29.808  1.00  3.22           H  
ATOM   2468 3HE  MET A 152     -14.628  13.374  30.810  1.00  3.22           H  
ATOM   2469  N   ILE A 153     -17.953  14.705  26.590  1.00  4.10           N  
ATOM   2470  CA  ILE A 153     -17.493  16.054  26.272  1.00  4.10           C  
ATOM   2471  C   ILE A 153     -18.306  17.206  26.904  1.00  4.10           C  
ATOM   2472  O   ILE A 153     -18.927  17.973  26.160  1.00  4.10           O  
ATOM   2473  CB  ILE A 153     -17.545  16.280  24.746  1.00  4.10           C  
ATOM   2474  CG1 ILE A 153     -18.936  16.055  24.214  1.00  4.10           C  
ATOM   2475  CG2 ILE A 153     -16.574  15.374  24.040  1.00  4.10           C  
ATOM   2476  CD1 ILE A 153     -19.085  16.525  22.786  1.00  4.10           C  
ATOM   2477  H   ILE A 153     -18.815  14.331  26.194  1.00  4.10           H  
ATOM   2478  HA  ILE A 153     -16.459  16.112  26.577  1.00  4.10           H  
ATOM   2479  HB  ILE A 153     -17.297  17.283  24.532  1.00  4.10           H  
ATOM   2480 1HG1 ILE A 153     -19.169  14.999  24.255  1.00  4.10           H  
ATOM   2481 2HG1 ILE A 153     -19.650  16.592  24.834  1.00  4.10           H  
ATOM   2482 1HG2 ILE A 153     -16.615  15.560  22.969  1.00  4.10           H  
ATOM   2483 2HG2 ILE A 153     -15.586  15.569  24.394  1.00  4.10           H  
ATOM   2484 3HG2 ILE A 153     -16.828  14.336  24.235  1.00  4.10           H  
ATOM   2485 1HD1 ILE A 153     -20.103  16.342  22.447  1.00  4.10           H  
ATOM   2486 2HD1 ILE A 153     -18.868  17.596  22.728  1.00  4.10           H  
ATOM   2487 3HD1 ILE A 153     -18.387  15.982  22.148  1.00  4.10           H  
ATOM   2488  N   PRO A 154     -18.315  17.362  28.253  1.00  4.93           N  
ATOM   2489  CA  PRO A 154     -19.046  18.366  29.019  1.00  4.93           C  
ATOM   2490  C   PRO A 154     -18.501  19.793  28.860  1.00  4.93           C  
ATOM   2491  O   PRO A 154     -17.449  20.092  29.414  1.00  4.93           O  
ATOM   2492  CB  PRO A 154     -18.832  17.910  30.464  1.00  4.93           C  
ATOM   2493  CG  PRO A 154     -17.539  17.143  30.446  1.00  4.93           C  
ATOM   2494  CD  PRO A 154     -17.500  16.480  29.106  1.00  4.93           C  
ATOM   2495  HA  PRO A 154     -20.111  18.273  28.807  1.00  4.93           H  
ATOM   2496 1HB  PRO A 154     -18.799  18.789  31.124  1.00  4.93           H  
ATOM   2497 2HB  PRO A 154     -19.689  17.302  30.789  1.00  4.93           H  
ATOM   2498 1HG  PRO A 154     -16.691  17.823  30.604  1.00  4.93           H  
ATOM   2499 2HG  PRO A 154     -17.517  16.414  31.272  1.00  4.93           H  
ATOM   2500 1HD  PRO A 154     -16.464  16.412  28.775  1.00  4.93           H  
ATOM   2501 2HD  PRO A 154     -17.978  15.509  29.206  1.00  4.93           H  
ATOM   2502  N   ASN A 155     -19.202  20.704  28.175  1.00  5.49           N  
ATOM   2503  CA  ASN A 155     -20.471  20.517  27.477  1.00  5.49           C  
ATOM   2504  C   ASN A 155     -20.433  21.217  26.133  1.00  5.49           C  
ATOM   2505  O   ASN A 155     -20.820  22.379  26.048  1.00  5.49           O  
ATOM   2506  CB  ASN A 155     -21.638  21.055  28.298  1.00  5.49           C  
ATOM   2507  CG  ASN A 155     -21.863  20.329  29.607  1.00  5.49           C  
ATOM   2508  OD1 ASN A 155     -22.445  19.239  29.638  1.00  5.49           O  
ATOM   2509  ND2 ASN A 155     -21.411  20.916  30.687  1.00  5.49           N  
ATOM   2510  H   ASN A 155     -18.813  21.634  28.133  1.00  5.49           H  
ATOM   2511  HA  ASN A 155     -20.636  19.474  27.234  1.00  5.49           H  
ATOM   2512 1HB  ASN A 155     -21.467  22.111  28.512  1.00  5.49           H  
ATOM   2513 2HB  ASN A 155     -22.549  20.990  27.703  1.00  5.49           H  
ATOM   2514 1HD2 ASN A 155     -21.533  20.482  31.581  1.00  5.49           H  
ATOM   2515 2HD2 ASN A 155     -20.947  21.800  30.621  1.00  5.49           H  
ATOM   2516  N   SER A 156     -19.960  20.515  25.098  1.00  5.65           N  
ATOM   2517  CA  SER A 156     -19.837  21.100  23.746  1.00  5.65           C  
ATOM   2518  C   SER A 156     -18.996  22.406  23.680  1.00  5.65           C  
ATOM   2519  O   SER A 156     -19.588  23.484  23.704  1.00  5.65           O  
ATOM   2520  CB  SER A 156     -21.234  21.371  23.194  1.00  5.65           C  
ATOM   2521  OG  SER A 156     -21.966  20.180  23.069  1.00  5.65           O  
ATOM   2522  H   SER A 156     -19.648  19.560  25.285  1.00  5.65           H  
ATOM   2523  HA  SER A 156     -19.378  20.347  23.112  1.00  5.65           H  
ATOM   2524 1HB  SER A 156     -21.771  22.054  23.841  1.00  5.65           H  
ATOM   2525 2HB  SER A 156     -21.165  21.857  22.236  1.00  5.65           H  
ATOM   2526  HG  SER A 156     -21.390  19.566  22.602  1.00  5.65           H  
ATOM   2527  N   VAL A 157     -17.628  22.382  23.617  1.00  5.49           N  
ATOM   2528  CA  VAL A 157     -16.664  21.284  23.341  1.00  5.49           C  
ATOM   2529  C   VAL A 157     -16.914  20.676  21.947  1.00  5.49           C  
ATOM   2530  O   VAL A 157     -17.245  19.500  21.816  1.00  5.49           O  
ATOM   2531  CB  VAL A 157     -16.683  20.182  24.423  1.00  5.49           C  
ATOM   2532  CG1 VAL A 157     -15.487  19.353  24.292  1.00  5.49           C  
ATOM   2533  CG2 VAL A 157     -16.673  20.786  25.814  1.00  5.49           C  
ATOM   2534  H   VAL A 157     -17.198  23.292  23.701  1.00  5.49           H  
ATOM   2535  HA  VAL A 157     -15.661  21.711  23.343  1.00  5.49           H  
ATOM   2536  HB  VAL A 157     -17.540  19.552  24.283  1.00  5.49           H  
ATOM   2537 1HG1 VAL A 157     -15.496  18.584  25.036  1.00  5.49           H  
ATOM   2538 2HG1 VAL A 157     -15.454  18.901  23.302  1.00  5.49           H  
ATOM   2539 3HG1 VAL A 157     -14.642  19.991  24.442  1.00  5.49           H  
ATOM   2540 1HG2 VAL A 157     -16.672  19.983  26.550  1.00  5.49           H  
ATOM   2541 2HG2 VAL A 157     -15.775  21.390  25.936  1.00  5.49           H  
ATOM   2542 3HG2 VAL A 157     -17.533  21.408  25.970  1.00  5.49           H  
ATOM   2543  N   ILE A 158     -16.782  21.520  20.914  1.00  5.17           N  
ATOM   2544  CA  ILE A 158     -17.121  21.173  19.525  1.00  5.17           C  
ATOM   2545  C   ILE A 158     -16.152  21.412  18.337  1.00  5.17           C  
ATOM   2546  O   ILE A 158     -16.632  21.538  17.210  1.00  5.17           O  
ATOM   2547  CB  ILE A 158     -18.463  21.843  19.207  1.00  5.17           C  
ATOM   2548  CG1 ILE A 158     -18.329  23.308  19.490  1.00  5.17           C  
ATOM   2549  CG2 ILE A 158     -19.576  21.230  19.955  1.00  5.17           C  
ATOM   2550  CD1 ILE A 158     -19.475  24.171  19.035  1.00  5.17           C  
ATOM   2551  H   ILE A 158     -16.475  22.461  21.109  1.00  5.17           H  
ATOM   2552  HA  ILE A 158     -17.312  20.100  19.528  1.00  5.17           H  
ATOM   2553  HB  ILE A 158     -18.650  21.742  18.151  1.00  5.17           H  
ATOM   2554 1HG1 ILE A 158     -18.224  23.433  20.563  1.00  5.17           H  
ATOM   2555 2HG1 ILE A 158     -17.432  23.628  19.033  1.00  5.17           H  
ATOM   2556 1HG2 ILE A 158     -20.511  21.725  19.697  1.00  5.17           H  
ATOM   2557 2HG2 ILE A 158     -19.643  20.171  19.711  1.00  5.17           H  
ATOM   2558 3HG2 ILE A 158     -19.387  21.345  20.979  1.00  5.17           H  
ATOM   2559 1HD1 ILE A 158     -19.267  25.214  19.295  1.00  5.17           H  
ATOM   2560 2HD1 ILE A 158     -19.599  24.086  17.960  1.00  5.17           H  
ATOM   2561 3HD1 ILE A 158     -20.390  23.851  19.530  1.00  5.17           H  
ATOM   2562  N   TYR A 159     -14.831  21.484  18.522  1.00  4.81           N  
ATOM   2563  CA  TYR A 159     -14.005  21.707  17.317  1.00  4.81           C  
ATOM   2564  C   TYR A 159     -14.094  20.537  16.321  1.00  4.81           C  
ATOM   2565  O   TYR A 159     -14.007  19.377  16.727  1.00  4.81           O  
ATOM   2566  CB  TYR A 159     -12.522  21.931  17.630  1.00  4.81           C  
ATOM   2567  CG  TYR A 159     -12.128  23.315  18.137  1.00  4.81           C  
ATOM   2568  CD1 TYR A 159     -11.832  23.511  19.471  1.00  4.81           C  
ATOM   2569  CD2 TYR A 159     -12.042  24.394  17.235  1.00  4.81           C  
ATOM   2570  CE1 TYR A 159     -11.449  24.759  19.918  1.00  4.81           C  
ATOM   2571  CE2 TYR A 159     -11.665  25.648  17.688  1.00  4.81           C  
ATOM   2572  CZ  TYR A 159     -11.368  25.827  19.029  1.00  4.81           C  
ATOM   2573  OH  TYR A 159     -10.992  27.062  19.498  1.00  4.81           O  
ATOM   2574  H   TYR A 159     -14.424  21.383  19.438  1.00  4.81           H  
ATOM   2575  HA  TYR A 159     -14.377  22.606  16.850  1.00  4.81           H  
ATOM   2576 1HB  TYR A 159     -12.201  21.201  18.374  1.00  4.81           H  
ATOM   2577 2HB  TYR A 159     -11.949  21.731  16.728  1.00  4.81           H  
ATOM   2578  HD1 TYR A 159     -11.890  22.681  20.173  1.00  4.81           H  
ATOM   2579  HD2 TYR A 159     -12.271  24.250  16.184  1.00  4.81           H  
ATOM   2580  HE1 TYR A 159     -11.211  24.902  20.974  1.00  4.81           H  
ATOM   2581  HE2 TYR A 159     -11.603  26.488  16.992  1.00  4.81           H  
ATOM   2582  HH  TYR A 159     -10.703  26.978  20.410  1.00  4.81           H  
ATOM   2583  N   PRO A 160     -14.165  20.802  14.998  1.00  4.53           N  
ATOM   2584  CA  PRO A 160     -14.230  19.830  13.921  1.00  4.53           C  
ATOM   2585  C   PRO A 160     -12.886  19.222  13.584  1.00  4.53           C  
ATOM   2586  O   PRO A 160     -12.342  19.479  12.507  1.00  4.53           O  
ATOM   2587  CB  PRO A 160     -14.735  20.655  12.752  1.00  4.53           C  
ATOM   2588  CG  PRO A 160     -14.169  21.996  12.991  1.00  4.53           C  
ATOM   2589  CD  PRO A 160     -14.206  22.187  14.508  1.00  4.53           C  
ATOM   2590  HA  PRO A 160     -14.950  19.043  14.192  1.00  4.53           H  
ATOM   2591 1HB  PRO A 160     -14.400  20.207  11.804  1.00  4.53           H  
ATOM   2592 2HB  PRO A 160     -15.823  20.642  12.750  1.00  4.53           H  
ATOM   2593 1HG  PRO A 160     -13.146  21.992  12.594  1.00  4.53           H  
ATOM   2594 2HG  PRO A 160     -14.720  22.761  12.436  1.00  4.53           H  
ATOM   2595 1HD  PRO A 160     -13.328  22.750  14.829  1.00  4.53           H  
ATOM   2596 2HD  PRO A 160     -15.149  22.668  14.785  1.00  4.53           H  
ATOM   2597  N   ILE A 161     -12.364  18.417  14.485  1.00  4.35           N  
ATOM   2598  CA  ILE A 161     -11.063  17.812  14.257  1.00  4.35           C  
ATOM   2599  C   ILE A 161     -10.952  16.426  14.831  1.00  4.35           C  
ATOM   2600  O   ILE A 161      -9.985  15.725  14.548  1.00  4.35           O  
ATOM   2601  OXT ILE A 161     -11.868  15.946  15.485  1.00  4.35           O  
ATOM   2602  CB  ILE A 161      -9.924  18.588  14.900  1.00  4.35           C  
ATOM   2603  CG1 ILE A 161      -8.650  17.871  14.529  1.00  4.35           C  
ATOM   2604  CG2 ILE A 161     -10.107  18.589  16.414  1.00  4.35           C  
ATOM   2605  CD1 ILE A 161      -7.395  18.602  14.805  1.00  4.35           C  
ATOM   2606  H   ILE A 161     -12.880  18.275  15.357  1.00  4.35           H  
ATOM   2607  HA  ILE A 161     -10.894  17.754  13.183  1.00  4.35           H  
ATOM   2608  HB  ILE A 161      -9.880  19.610  14.517  1.00  4.35           H  
ATOM   2609 1HG1 ILE A 161      -8.643  16.963  15.074  1.00  4.35           H  
ATOM   2610 2HG1 ILE A 161      -8.679  17.629  13.477  1.00  4.35           H  
ATOM   2611 1HG2 ILE A 161      -9.275  19.093  16.885  1.00  4.35           H  
ATOM   2612 2HG2 ILE A 161     -11.040  19.096  16.671  1.00  4.35           H  
ATOM   2613 3HG2 ILE A 161     -10.140  17.561  16.774  1.00  4.35           H  
ATOM   2614 1HD1 ILE A 161      -6.551  17.984  14.515  1.00  4.35           H  
ATOM   2615 2HD1 ILE A 161      -7.379  19.498  14.250  1.00  4.35           H  
ATOM   2616 3HD1 ILE A 161      -7.331  18.827  15.865  1.00  4.35           H  
ENDMDL

REMARK ID 50540 DOMAINID 49281 MODEL 4 2021-01-02_00000035_2_11
MODEL     4
ATOM      1  N   MET A   1       2.725  -0.390  -1.706  1.00  2.72           N  
ATOM      2  CA  MET A   1       3.381   0.221  -0.555  1.00  2.72           C  
ATOM      3  C   MET A   1       3.775   1.677  -0.801  1.00  2.72           C  
ATOM      4  O   MET A   1       4.474   1.997  -1.761  1.00  2.72           O  
ATOM      5  CB  MET A   1       4.576  -0.636  -0.132  1.00  2.72           C  
ATOM      6  CG  MET A   1       5.376  -0.098   1.043  1.00  2.72           C  
ATOM      7  SD  MET A   1       4.440   0.017   2.582  1.00  2.72           S  
ATOM      8  CE  MET A   1       5.499   1.086   3.577  1.00  2.72           C  
ATOM      9 1H   MET A   1       3.345  -1.075  -2.112  1.00  2.72           H  
ATOM     10 2H   MET A   1       1.871  -0.845  -1.417  1.00  2.72           H  
ATOM     11 3H   MET A   1       2.518   0.318  -2.397  1.00  2.72           H  
ATOM     12  HA  MET A   1       2.674   0.216   0.273  1.00  2.72           H  
ATOM     13 1HB  MET A   1       4.230  -1.634   0.133  1.00  2.72           H  
ATOM     14 2HB  MET A   1       5.261  -0.742  -0.975  1.00  2.72           H  
ATOM     15 1HG  MET A   1       6.222  -0.762   1.215  1.00  2.72           H  
ATOM     16 2HG  MET A   1       5.770   0.850   0.794  1.00  2.72           H  
ATOM     17 1HE  MET A   1       5.045   1.232   4.557  1.00  2.72           H  
ATOM     18 2HE  MET A   1       6.478   0.621   3.698  1.00  2.72           H  
ATOM     19 3HE  MET A   1       5.617   2.048   3.100  1.00  2.72           H  
ATOM     20  N   VAL A   2       3.320   2.555   0.102  1.00  2.47           N  
ATOM     21  CA  VAL A   2       3.574   4.008   0.086  1.00  2.47           C  
ATOM     22  C   VAL A   2       5.070   4.357   0.186  1.00  2.47           C  
ATOM     23  O   VAL A   2       5.529   5.408  -0.282  1.00  2.47           O  
ATOM     24  CB  VAL A   2       2.759   4.688   1.213  1.00  2.47           C  
ATOM     25  CG1 VAL A   2       3.326   4.356   2.581  1.00  2.47           C  
ATOM     26  CG2 VAL A   2       2.754   6.175   0.999  1.00  2.47           C  
ATOM     27  H   VAL A   2       2.757   2.201   0.865  1.00  2.47           H  
ATOM     28  HA  VAL A   2       3.201   4.400  -0.865  1.00  2.47           H  
ATOM     29  HB  VAL A   2       1.735   4.313   1.181  1.00  2.47           H  
ATOM     30 1HG1 VAL A   2       2.721   4.836   3.350  1.00  2.47           H  
ATOM     31 2HG1 VAL A   2       3.312   3.279   2.730  1.00  2.47           H  
ATOM     32 3HG1 VAL A   2       4.349   4.723   2.656  1.00  2.47           H  
ATOM     33 1HG2 VAL A   2       2.169   6.658   1.761  1.00  2.47           H  
ATOM     34 2HG2 VAL A   2       3.772   6.549   1.032  1.00  2.47           H  
ATOM     35 3HG2 VAL A   2       2.326   6.379   0.035  1.00  2.47           H  
ATOM     36  N   ASP A   3       5.818   3.434   0.778  1.00  2.22           N  
ATOM     37  CA  ASP A   3       7.255   3.515   0.970  1.00  2.22           C  
ATOM     38  C   ASP A   3       7.625   4.722   1.824  1.00  2.22           C  
ATOM     39  O   ASP A   3       6.974   4.998   2.830  1.00  2.22           O  
ATOM     40  CB  ASP A   3       7.885   3.641  -0.431  1.00  2.22           C  
ATOM     41  CG  ASP A   3       9.356   3.341  -0.578  1.00  2.22           C  
ATOM     42  OD1 ASP A   3       9.801   2.229  -0.504  1.00  2.22           O  
ATOM     43  OD2 ASP A   3      10.058   4.345  -0.687  1.00  2.22           O  
ATOM     44  H   ASP A   3       5.340   2.620   1.122  1.00  2.22           H  
ATOM     45  HA  ASP A   3       7.602   2.608   1.466  1.00  2.22           H  
ATOM     46 1HB  ASP A   3       7.345   2.968  -1.106  1.00  2.22           H  
ATOM     47 2HB  ASP A   3       7.726   4.642  -0.816  1.00  2.22           H  
ATOM     48  N   PHE A   4       8.670   5.439   1.417  1.00  1.99           N  
ATOM     49  CA  PHE A   4       9.162   6.588   2.117  1.00  1.99           C  
ATOM     50  C   PHE A   4       9.104   7.666   1.087  1.00  1.99           C  
ATOM     51  O   PHE A   4       8.896   8.839   1.379  1.00  1.99           O  
ATOM     52  CB  PHE A   4      10.581   6.322   2.580  1.00  1.99           C  
ATOM     53  CG  PHE A   4      10.634   5.109   3.434  1.00  1.99           C  
ATOM     54  CD1 PHE A   4      11.121   3.919   2.917  1.00  1.99           C  
ATOM     55  CD2 PHE A   4      10.178   5.132   4.738  1.00  1.99           C  
ATOM     56  CE1 PHE A   4      11.155   2.776   3.686  1.00  1.99           C  
ATOM     57  CE2 PHE A   4      10.209   3.990   5.514  1.00  1.99           C  
ATOM     58  CZ  PHE A   4      10.698   2.810   4.986  1.00  1.99           C  
ATOM     59  H   PHE A   4       9.178   5.196   0.574  1.00  1.99           H  
ATOM     60  HA  PHE A   4       8.522   6.828   2.963  1.00  1.99           H  
ATOM     61 1HB  PHE A   4      11.230   6.169   1.715  1.00  1.99           H  
ATOM     62 2HB  PHE A   4      10.958   7.167   3.145  1.00  1.99           H  
ATOM     63  HD1 PHE A   4      11.474   3.892   1.880  1.00  1.99           H  
ATOM     64  HD2 PHE A   4       9.785   6.064   5.149  1.00  1.99           H  
ATOM     65  HE1 PHE A   4      11.539   1.848   3.262  1.00  1.99           H  
ATOM     66  HE2 PHE A   4       9.845   4.017   6.540  1.00  1.99           H  
ATOM     67  HZ  PHE A   4      10.721   1.908   5.596  1.00  1.99           H  
ATOM     68  N   LYS A   5       9.281   7.238  -0.159  1.00  1.79           N  
ATOM     69  CA  LYS A   5       9.305   8.180  -1.265  1.00  1.79           C  
ATOM     70  C   LYS A   5       7.984   8.926  -1.427  1.00  1.79           C  
ATOM     71  O   LYS A   5       7.964  10.157  -1.334  1.00  1.79           O  
ATOM     72  CB  LYS A   5       9.730   7.476  -2.551  1.00  1.79           C  
ATOM     73  CG  LYS A   5      11.194   6.965  -2.495  1.00  1.79           C  
ATOM     74  CD  LYS A   5      11.660   6.306  -3.795  1.00  1.79           C  
ATOM     75  CE  LYS A   5      11.006   4.940  -4.008  1.00  1.79           C  
ATOM     76  NZ  LYS A   5      11.492   3.931  -3.007  1.00  1.79           N  
ATOM     77  H   LYS A   5       9.443   6.229  -0.323  1.00  1.79           H  
ATOM     78  HA  LYS A   5      10.066   8.929  -1.046  1.00  1.79           H  
ATOM     79 1HB  LYS A   5       9.081   6.615  -2.728  1.00  1.79           H  
ATOM     80 2HB  LYS A   5       9.626   8.154  -3.397  1.00  1.79           H  
ATOM     81 1HG  LYS A   5      11.853   7.803  -2.272  1.00  1.79           H  
ATOM     82 2HG  LYS A   5      11.284   6.238  -1.687  1.00  1.79           H  
ATOM     83 1HD  LYS A   5      11.416   6.952  -4.638  1.00  1.79           H  
ATOM     84 2HD  LYS A   5      12.740   6.173  -3.762  1.00  1.79           H  
ATOM     85 1HE  LYS A   5       9.925   5.037  -3.911  1.00  1.79           H  
ATOM     86 2HE  LYS A   5      11.243   4.584  -5.010  1.00  1.79           H  
ATOM     87 1HZ  LYS A   5      11.041   3.043  -3.165  1.00  1.79           H  
ATOM     88 2HZ  LYS A   5      12.486   3.817  -3.078  1.00  1.79           H  
ATOM     89 3HZ  LYS A   5      11.250   4.252  -2.058  1.00  1.79           H  
ATOM     90  N   THR A   6       6.859   8.213  -1.603  1.00  1.63           N  
ATOM     91  CA  THR A   6       5.635   8.977  -1.799  1.00  1.63           C  
ATOM     92  C   THR A   6       5.153   9.475  -0.452  1.00  1.63           C  
ATOM     93  O   THR A   6       4.461  10.486  -0.383  1.00  1.63           O  
ATOM     94  CB  THR A   6       4.518   8.173  -2.504  1.00  1.63           C  
ATOM     95  OG1 THR A   6       4.095   7.077  -1.704  1.00  1.63           O  
ATOM     96  CG2 THR A   6       5.005   7.649  -3.839  1.00  1.63           C  
ATOM     97  H   THR A   6       6.856   7.201  -1.629  1.00  1.63           H  
ATOM     98  HA  THR A   6       5.858   9.844  -2.421  1.00  1.63           H  
ATOM     99  HB  THR A   6       3.671   8.828  -2.674  1.00  1.63           H  
ATOM    100  HG1 THR A   6       4.854   6.603  -1.314  1.00  1.63           H  
ATOM    101 1HG2 THR A   6       4.200   7.099  -4.331  1.00  1.63           H  
ATOM    102 2HG2 THR A   6       5.310   8.486  -4.468  1.00  1.63           H  
ATOM    103 3HG2 THR A   6       5.854   6.984  -3.679  1.00  1.63           H  
ATOM    104  N   TYR A   7       5.574   8.811   0.626  1.00  1.51           N  
ATOM    105  CA  TYR A   7       5.197   9.261   1.953  1.00  1.51           C  
ATOM    106  C   TYR A   7       5.704  10.669   2.188  1.00  1.51           C  
ATOM    107  O   TYR A   7       4.941  11.566   2.526  1.00  1.51           O  
ATOM    108  CB  TYR A   7       5.701   8.340   3.047  1.00  1.51           C  
ATOM    109  CG  TYR A   7       5.427   8.865   4.434  1.00  1.51           C  
ATOM    110  CD1 TYR A   7       4.163   8.762   4.974  1.00  1.51           C  
ATOM    111  CD2 TYR A   7       6.450   9.447   5.165  1.00  1.51           C  
ATOM    112  CE1 TYR A   7       3.904   9.246   6.249  1.00  1.51           C  
ATOM    113  CE2 TYR A   7       6.206   9.925   6.436  1.00  1.51           C  
ATOM    114  CZ  TYR A   7       4.934   9.831   6.982  1.00  1.51           C  
ATOM    115  OH  TYR A   7       4.687  10.321   8.255  1.00  1.51           O  
ATOM    116  H   TYR A   7       6.148   7.984   0.512  1.00  1.51           H  
ATOM    117  HA  TYR A   7       4.116   9.278   2.001  1.00  1.51           H  
ATOM    118 1HB  TYR A   7       5.253   7.350   2.947  1.00  1.51           H  
ATOM    119 2HB  TYR A   7       6.765   8.228   2.944  1.00  1.51           H  
ATOM    120  HD1 TYR A   7       3.380   8.304   4.394  1.00  1.51           H  
ATOM    121  HD2 TYR A   7       7.448   9.524   4.733  1.00  1.51           H  
ATOM    122  HE1 TYR A   7       2.904   9.170   6.676  1.00  1.51           H  
ATOM    123  HE2 TYR A   7       7.013  10.383   7.008  1.00  1.51           H  
ATOM    124  HH  TYR A   7       3.740  10.276   8.448  1.00  1.51           H  
ATOM    125  N   PHE A   8       6.990  10.898   1.963  1.00  1.43           N  
ATOM    126  CA  PHE A   8       7.484  12.228   2.236  1.00  1.43           C  
ATOM    127  C   PHE A   8       6.902  13.228   1.254  1.00  1.43           C  
ATOM    128  O   PHE A   8       6.675  14.386   1.615  1.00  1.43           O  
ATOM    129  CB  PHE A   8       9.005  12.237   2.282  1.00  1.43           C  
ATOM    130  CG  PHE A   8       9.489  11.647   3.594  1.00  1.43           C  
ATOM    131  CD1 PHE A   8      10.201  10.456   3.657  1.00  1.43           C  
ATOM    132  CD2 PHE A   8       9.187  12.291   4.780  1.00  1.43           C  
ATOM    133  CE1 PHE A   8      10.596   9.928   4.873  1.00  1.43           C  
ATOM    134  CE2 PHE A   8       9.578  11.771   5.996  1.00  1.43           C  
ATOM    135  CZ  PHE A   8      10.282  10.586   6.044  1.00  1.43           C  
ATOM    136  H   PHE A   8       7.623  10.159   1.657  1.00  1.43           H  
ATOM    137  HA  PHE A   8       7.147  12.507   3.232  1.00  1.43           H  
ATOM    138 1HB  PHE A   8       9.403  11.635   1.460  1.00  1.43           H  
ATOM    139 2HB  PHE A   8       9.385  13.251   2.184  1.00  1.43           H  
ATOM    140  HD1 PHE A   8      10.452   9.937   2.739  1.00  1.43           H  
ATOM    141  HD2 PHE A   8       8.625  13.224   4.742  1.00  1.43           H  
ATOM    142  HE1 PHE A   8      11.154   8.993   4.908  1.00  1.43           H  
ATOM    143  HE2 PHE A   8       9.327  12.293   6.919  1.00  1.43           H  
ATOM    144  HZ  PHE A   8      10.590  10.173   7.003  1.00  1.43           H  
ATOM    145  N   GLU A   9       6.619  12.809   0.020  1.00  1.37           N  
ATOM    146  CA  GLU A   9       5.975  13.735  -0.893  1.00  1.37           C  
ATOM    147  C   GLU A   9       4.589  14.148  -0.316  1.00  1.37           C  
ATOM    148  O   GLU A   9       4.186  15.305  -0.458  1.00  1.37           O  
ATOM    149  CB  GLU A   9       5.895  13.170  -2.319  1.00  1.37           C  
ATOM    150  CG  GLU A   9       5.474  14.221  -3.400  1.00  1.37           C  
ATOM    151  CD  GLU A   9       5.502  13.707  -4.843  1.00  1.37           C  
ATOM    152  OE1 GLU A   9       5.995  12.638  -5.081  1.00  1.37           O  
ATOM    153  OE2 GLU A   9       4.972  14.381  -5.696  1.00  1.37           O  
ATOM    154  H   GLU A   9       6.853  11.860  -0.287  1.00  1.37           H  
ATOM    155  HA  GLU A   9       6.589  14.635  -0.946  1.00  1.37           H  
ATOM    156 1HB  GLU A   9       6.866  12.762  -2.600  1.00  1.37           H  
ATOM    157 2HB  GLU A   9       5.188  12.347  -2.342  1.00  1.37           H  
ATOM    158 1HG  GLU A   9       4.494  14.611  -3.184  1.00  1.37           H  
ATOM    159 2HG  GLU A   9       6.168  15.056  -3.326  1.00  1.37           H  
ATOM    160  N   LEU A  10       3.868  13.214   0.365  1.00  1.35           N  
ATOM    161  CA  LEU A  10       2.550  13.539   0.949  1.00  1.35           C  
ATOM    162  C   LEU A  10       2.733  14.622   1.987  1.00  1.35           C  
ATOM    163  O   LEU A  10       1.974  15.587   2.050  1.00  1.35           O  
ATOM    164  CB  LEU A  10       1.970  12.367   1.770  1.00  1.35           C  
ATOM    165  CG  LEU A  10       1.554  11.103   1.135  1.00  1.35           C  
ATOM    166  CD1 LEU A  10       1.342  10.147   2.234  1.00  1.35           C  
ATOM    167  CD2 LEU A  10       0.299  11.263   0.400  1.00  1.35           C  
ATOM    168  H   LEU A  10       4.229  12.262   0.438  1.00  1.35           H  
ATOM    169  HA  LEU A  10       1.865  13.877   0.175  1.00  1.35           H  
ATOM    170 1HB  LEU A  10       2.661  12.115   2.548  1.00  1.35           H  
ATOM    171 2HB  LEU A  10       1.087  12.739   2.258  1.00  1.35           H  
ATOM    172  HG  LEU A  10       2.322  10.750   0.487  1.00  1.35           H  
ATOM    173 1HD1 LEU A  10       1.066   9.202   1.840  1.00  1.35           H  
ATOM    174 2HD1 LEU A  10       2.250  10.044   2.805  1.00  1.35           H  
ATOM    175 3HD1 LEU A  10       0.556  10.527   2.886  1.00  1.35           H  
ATOM    176 1HD2 LEU A  10      -0.006  10.327  -0.033  1.00  1.35           H  
ATOM    177 2HD2 LEU A  10      -0.449  11.599   1.096  1.00  1.35           H  
ATOM    178 3HD2 LEU A  10       0.421  11.974  -0.357  1.00  1.35           H  
ATOM    179  N   LEU A  11       3.779  14.473   2.791  1.00  1.35           N  
ATOM    180  CA  LEU A  11       4.057  15.426   3.851  1.00  1.35           C  
ATOM    181  C   LEU A  11       4.362  16.799   3.272  1.00  1.35           C  
ATOM    182  O   LEU A  11       3.907  17.829   3.795  1.00  1.35           O  
ATOM    183  CB  LEU A  11       5.219  14.901   4.687  1.00  1.35           C  
ATOM    184  CG  LEU A  11       4.825  14.024   5.860  1.00  1.35           C  
ATOM    185  CD1 LEU A  11       3.926  12.896   5.359  1.00  1.35           C  
ATOM    186  CD2 LEU A  11       6.051  13.436   6.489  1.00  1.35           C  
ATOM    187  H   LEU A  11       4.368  13.644   2.673  1.00  1.35           H  
ATOM    188  HA  LEU A  11       3.175  15.504   4.483  1.00  1.35           H  
ATOM    189 1HB  LEU A  11       5.864  14.318   4.046  1.00  1.35           H  
ATOM    190 2HB  LEU A  11       5.788  15.748   5.067  1.00  1.35           H  
ATOM    191  HG  LEU A  11       4.306  14.616   6.585  1.00  1.35           H  
ATOM    192 1HD1 LEU A  11       3.638  12.257   6.174  1.00  1.35           H  
ATOM    193 2HD1 LEU A  11       3.032  13.311   4.894  1.00  1.35           H  
ATOM    194 3HD1 LEU A  11       4.466  12.320   4.650  1.00  1.35           H  
ATOM    195 1HD2 LEU A  11       5.760  12.807   7.329  1.00  1.35           H  
ATOM    196 2HD2 LEU A  11       6.563  12.837   5.750  1.00  1.35           H  
ATOM    197 3HD2 LEU A  11       6.707  14.231   6.840  1.00  1.35           H  
ATOM    198  N   ASN A  12       5.100  16.813   2.159  1.00  1.36           N  
ATOM    199  CA  ASN A  12       5.432  18.062   1.501  1.00  1.36           C  
ATOM    200  C   ASN A  12       4.161  18.709   0.960  1.00  1.36           C  
ATOM    201  O   ASN A  12       3.958  19.909   1.120  1.00  1.36           O  
ATOM    202  CB  ASN A  12       6.436  17.812   0.398  1.00  1.36           C  
ATOM    203  CG  ASN A  12       7.810  17.477   0.934  1.00  1.36           C  
ATOM    204  OD1 ASN A  12       8.146  17.782   2.087  1.00  1.36           O  
ATOM    205  ND2 ASN A  12       8.617  16.851   0.113  1.00  1.36           N  
ATOM    206  H   ASN A  12       5.464  15.934   1.788  1.00  1.36           H  
ATOM    207  HA  ASN A  12       5.868  18.744   2.231  1.00  1.36           H  
ATOM    208 1HB  ASN A  12       6.093  16.995  -0.228  1.00  1.36           H  
ATOM    209 2HB  ASN A  12       6.507  18.699  -0.233  1.00  1.36           H  
ATOM    210 1HD2 ASN A  12       9.536  16.599   0.412  1.00  1.36           H  
ATOM    211 2HD2 ASN A  12       8.312  16.623  -0.810  1.00  1.36           H  
ATOM    212  N   LEU A  13       3.256  17.895   0.411  1.00  1.39           N  
ATOM    213  CA  LEU A  13       1.984  18.371  -0.125  1.00  1.39           C  
ATOM    214  C   LEU A  13       1.184  19.065   0.973  1.00  1.39           C  
ATOM    215  O   LEU A  13       0.697  20.187   0.797  1.00  1.39           O  
ATOM    216  CB  LEU A  13       1.196  17.173  -0.698  1.00  1.39           C  
ATOM    217  CG  LEU A  13      -0.183  17.408  -1.256  1.00  1.39           C  
ATOM    218  CD1 LEU A  13      -0.112  18.324  -2.430  1.00  1.39           C  
ATOM    219  CD2 LEU A  13      -0.783  16.061  -1.642  1.00  1.39           C  
ATOM    220  H   LEU A  13       3.484  16.904   0.314  1.00  1.39           H  
ATOM    221  HA  LEU A  13       2.186  19.088  -0.921  1.00  1.39           H  
ATOM    222 1HB  LEU A  13       1.800  16.709  -1.480  1.00  1.39           H  
ATOM    223 2HB  LEU A  13       1.067  16.451   0.079  1.00  1.39           H  
ATOM    224  HG  LEU A  13      -0.807  17.870  -0.496  1.00  1.39           H  
ATOM    225 1HD1 LEU A  13      -1.112  18.457  -2.801  1.00  1.39           H  
ATOM    226 2HD1 LEU A  13       0.307  19.285  -2.124  1.00  1.39           H  
ATOM    227 3HD1 LEU A  13       0.510  17.882  -3.210  1.00  1.39           H  
ATOM    228 1HD2 LEU A  13      -1.793  16.199  -2.036  1.00  1.39           H  
ATOM    229 2HD2 LEU A  13      -0.160  15.583  -2.398  1.00  1.39           H  
ATOM    230 3HD2 LEU A  13      -0.815  15.446  -0.751  1.00  1.39           H  
ATOM    231  N   TYR A  14       1.071  18.408   2.126  1.00  1.43           N  
ATOM    232  CA  TYR A  14       0.289  18.949   3.230  1.00  1.43           C  
ATOM    233  C   TYR A  14       0.877  20.266   3.725  1.00  1.43           C  
ATOM    234  O   TYR A  14       0.146  21.240   3.971  1.00  1.43           O  
ATOM    235  CB  TYR A  14       0.303  17.942   4.373  1.00  1.43           C  
ATOM    236  CG  TYR A  14      -0.256  16.655   3.964  1.00  1.43           C  
ATOM    237  CD1 TYR A  14       0.112  15.503   4.629  1.00  1.43           C  
ATOM    238  CD2 TYR A  14      -1.094  16.601   2.881  1.00  1.43           C  
ATOM    239  CE1 TYR A  14      -0.372  14.295   4.212  1.00  1.43           C  
ATOM    240  CE2 TYR A  14      -1.569  15.407   2.469  1.00  1.43           C  
ATOM    241  CZ  TYR A  14      -1.215  14.260   3.126  1.00  1.43           C  
ATOM    242  OH  TYR A  14      -1.693  13.088   2.702  1.00  1.43           O  
ATOM    243  H   TYR A  14       1.505  17.488   2.211  1.00  1.43           H  
ATOM    244  HA  TYR A  14      -0.731  19.127   2.892  1.00  1.43           H  
ATOM    245 1HB  TYR A  14       1.329  17.781   4.710  1.00  1.43           H  
ATOM    246 2HB  TYR A  14      -0.273  18.325   5.216  1.00  1.43           H  
ATOM    247  HD1 TYR A  14       0.788  15.565   5.470  1.00  1.43           H  
ATOM    248  HD2 TYR A  14      -1.374  17.510   2.349  1.00  1.43           H  
ATOM    249  HE1 TYR A  14      -0.090  13.377   4.722  1.00  1.43           H  
ATOM    250  HE2 TYR A  14      -2.230  15.370   1.615  1.00  1.43           H  
ATOM    251  HH  TYR A  14      -2.308  13.244   1.983  1.00  1.43           H  
ATOM    252  N   SER A  15       2.210  20.312   3.807  1.00  1.47           N  
ATOM    253  CA  SER A  15       2.900  21.500   4.264  1.00  1.47           C  
ATOM    254  C   SER A  15       2.694  22.632   3.271  1.00  1.47           C  
ATOM    255  O   SER A  15       2.383  23.762   3.662  1.00  1.47           O  
ATOM    256  CB  SER A  15       4.376  21.201   4.410  1.00  1.47           C  
ATOM    257  OG  SER A  15       4.606  20.236   5.408  1.00  1.47           O  
ATOM    258  H   SER A  15       2.761  19.479   3.586  1.00  1.47           H  
ATOM    259  HA  SER A  15       2.493  21.800   5.226  1.00  1.47           H  
ATOM    260 1HB  SER A  15       4.771  20.845   3.459  1.00  1.47           H  
ATOM    261 2HB  SER A  15       4.904  22.117   4.659  1.00  1.47           H  
ATOM    262  HG  SER A  15       4.274  19.390   5.035  1.00  1.47           H  
ATOM    263  N   ASP A  16       2.813  22.320   1.976  1.00  1.52           N  
ATOM    264  CA  ASP A  16       2.638  23.330   0.953  1.00  1.52           C  
ATOM    265  C   ASP A  16       1.234  23.882   0.964  1.00  1.52           C  
ATOM    266  O   ASP A  16       1.050  25.091   0.839  1.00  1.52           O  
ATOM    267  CB  ASP A  16       2.979  22.799  -0.436  1.00  1.52           C  
ATOM    268  CG  ASP A  16       4.503  22.595  -0.674  1.00  1.52           C  
ATOM    269  OD1 ASP A  16       5.282  23.070   0.120  1.00  1.52           O  
ATOM    270  OD2 ASP A  16       4.863  22.001  -1.671  1.00  1.52           O  
ATOM    271  H   ASP A  16       3.059  21.373   1.700  1.00  1.52           H  
ATOM    272  HA  ASP A  16       3.310  24.150   1.164  1.00  1.52           H  
ATOM    273 1HB  ASP A  16       2.466  21.844  -0.591  1.00  1.52           H  
ATOM    274 2HB  ASP A  16       2.603  23.495  -1.168  1.00  1.52           H  
ATOM    275  N   TYR A  17       0.228  23.034   1.174  1.00  1.58           N  
ATOM    276  CA  TYR A  17      -1.113  23.583   1.208  1.00  1.58           C  
ATOM    277  C   TYR A  17      -1.269  24.586   2.324  1.00  1.58           C  
ATOM    278  O   TYR A  17      -1.841  25.661   2.131  1.00  1.58           O  
ATOM    279  CB  TYR A  17      -2.154  22.492   1.420  1.00  1.58           C  
ATOM    280  CG  TYR A  17      -2.552  21.788   0.227  1.00  1.58           C  
ATOM    281  CD1 TYR A  17      -2.557  20.411   0.186  1.00  1.58           C  
ATOM    282  CD2 TYR A  17      -2.936  22.528  -0.847  1.00  1.58           C  
ATOM    283  CE1 TYR A  17      -2.966  19.801  -0.946  1.00  1.58           C  
ATOM    284  CE2 TYR A  17      -3.338  21.930  -1.948  1.00  1.58           C  
ATOM    285  CZ  TYR A  17      -3.362  20.574  -2.010  1.00  1.58           C  
ATOM    286  OH  TYR A  17      -3.773  19.993  -3.144  1.00  1.58           O  
ATOM    287  H   TYR A  17       0.394  22.031   1.268  1.00  1.58           H  
ATOM    288  HA  TYR A  17      -1.304  24.091   0.265  1.00  1.58           H  
ATOM    289 1HB  TYR A  17      -1.757  21.759   2.128  1.00  1.58           H  
ATOM    290 2HB  TYR A  17      -3.044  22.926   1.871  1.00  1.58           H  
ATOM    291  HD1 TYR A  17      -2.243  19.824   1.052  1.00  1.58           H  
ATOM    292  HD2 TYR A  17      -2.913  23.605  -0.798  1.00  1.58           H  
ATOM    293  HE1 TYR A  17      -2.985  18.713  -1.010  1.00  1.58           H  
ATOM    294  HE2 TYR A  17      -3.643  22.528  -2.805  1.00  1.58           H  
ATOM    295  HH  TYR A  17      -3.548  19.059  -3.136  1.00  1.58           H  
ATOM    296  N   ALA A  18      -0.729  24.274   3.495  1.00  1.64           N  
ATOM    297  CA  ALA A  18      -0.856  25.208   4.593  1.00  1.64           C  
ATOM    298  C   ALA A  18      -0.126  26.511   4.301  1.00  1.64           C  
ATOM    299  O   ALA A  18      -0.653  27.601   4.544  1.00  1.64           O  
ATOM    300  CB  ALA A  18      -0.348  24.569   5.851  1.00  1.64           C  
ATOM    301  H   ALA A  18      -0.258  23.373   3.625  1.00  1.64           H  
ATOM    302  HA  ALA A  18      -1.906  25.441   4.713  1.00  1.64           H  
ATOM    303 1HB  ALA A  18      -0.471  25.250   6.693  1.00  1.64           H  
ATOM    304 2HB  ALA A  18      -0.927  23.679   6.013  1.00  1.64           H  
ATOM    305 3HB  ALA A  18       0.707  24.316   5.736  1.00  1.64           H  
ATOM    306  N   MET A  19       1.057  26.419   3.696  1.00  1.72           N  
ATOM    307  CA  MET A  19       1.814  27.624   3.403  1.00  1.72           C  
ATOM    308  C   MET A  19       1.102  28.490   2.368  1.00  1.72           C  
ATOM    309  O   MET A  19       1.073  29.721   2.511  1.00  1.72           O  
ATOM    310  CB  MET A  19       3.225  27.250   2.972  1.00  1.72           C  
ATOM    311  CG  MET A  19       4.076  26.707   4.131  1.00  1.72           C  
ATOM    312  SD  MET A  19       5.814  26.469   3.720  1.00  1.72           S  
ATOM    313  CE  MET A  19       5.735  25.009   2.692  1.00  1.72           C  
ATOM    314  H   MET A  19       1.456  25.500   3.489  1.00  1.72           H  
ATOM    315  HA  MET A  19       1.885  28.207   4.320  1.00  1.72           H  
ATOM    316 1HB  MET A  19       3.171  26.477   2.203  1.00  1.72           H  
ATOM    317 2HB  MET A  19       3.725  28.115   2.542  1.00  1.72           H  
ATOM    318 1HG  MET A  19       4.014  27.397   4.970  1.00  1.72           H  
ATOM    319 2HG  MET A  19       3.668  25.753   4.454  1.00  1.72           H  
ATOM    320 1HE  MET A  19       6.736  24.732   2.367  1.00  1.72           H  
ATOM    321 2HE  MET A  19       5.294  24.186   3.249  1.00  1.72           H  
ATOM    322 3HE  MET A  19       5.131  25.219   1.819  1.00  1.72           H  
ATOM    323  N   VAL A  20       0.482  27.851   1.370  1.00  1.80           N  
ATOM    324  CA  VAL A  20      -0.278  28.553   0.344  1.00  1.80           C  
ATOM    325  C   VAL A  20      -1.506  29.224   0.942  1.00  1.80           C  
ATOM    326  O   VAL A  20      -1.816  30.380   0.622  1.00  1.80           O  
ATOM    327  CB  VAL A  20      -0.702  27.594  -0.783  1.00  1.80           C  
ATOM    328  CG1 VAL A  20      -1.646  28.279  -1.677  1.00  1.80           C  
ATOM    329  CG2 VAL A  20       0.511  27.187  -1.618  1.00  1.80           C  
ATOM    330  H   VAL A  20       0.559  26.835   1.309  1.00  1.80           H  
ATOM    331  HA  VAL A  20       0.363  29.319  -0.089  1.00  1.80           H  
ATOM    332  HB  VAL A  20      -1.181  26.713  -0.355  1.00  1.80           H  
ATOM    333 1HG1 VAL A  20      -1.908  27.604  -2.456  1.00  1.80           H  
ATOM    334 2HG1 VAL A  20      -2.535  28.586  -1.127  1.00  1.80           H  
ATOM    335 3HG1 VAL A  20      -1.176  29.124  -2.085  1.00  1.80           H  
ATOM    336 1HG2 VAL A  20       0.186  26.524  -2.414  1.00  1.80           H  
ATOM    337 2HG2 VAL A  20       0.969  28.076  -2.050  1.00  1.80           H  
ATOM    338 3HG2 VAL A  20       1.235  26.679  -0.995  1.00  1.80           H  
ATOM    339  N   CYS A  21      -2.216  28.491   1.803  1.00  1.88           N  
ATOM    340  CA  CYS A  21      -3.419  28.979   2.459  1.00  1.88           C  
ATOM    341  C   CYS A  21      -3.124  30.248   3.249  1.00  1.88           C  
ATOM    342  O   CYS A  21      -3.868  31.233   3.163  1.00  1.88           O  
ATOM    343  CB  CYS A  21      -3.979  27.916   3.402  1.00  1.88           C  
ATOM    344  SG  CYS A  21      -5.543  28.331   4.190  1.00  1.88           S  
ATOM    345  H   CYS A  21      -1.913  27.539   2.010  1.00  1.88           H  
ATOM    346  HA  CYS A  21      -4.164  29.198   1.694  1.00  1.88           H  
ATOM    347 1HB  CYS A  21      -4.102  26.987   2.874  1.00  1.88           H  
ATOM    348 2HB  CYS A  21      -3.250  27.737   4.195  1.00  1.88           H  
ATOM    349  HG  CYS A  21      -5.578  27.260   4.977  1.00  1.88           H  
ATOM    350  N   ASP A  22      -2.033  30.227   4.016  1.00  1.96           N  
ATOM    351  CA  ASP A  22      -1.632  31.374   4.822  1.00  1.96           C  
ATOM    352  C   ASP A  22      -1.087  32.528   3.975  1.00  1.96           C  
ATOM    353  O   ASP A  22      -1.378  33.696   4.250  1.00  1.96           O  
ATOM    354  CB  ASP A  22      -0.559  30.966   5.823  1.00  1.96           C  
ATOM    355  CG  ASP A  22      -1.066  30.077   6.905  1.00  1.96           C  
ATOM    356  OD1 ASP A  22      -2.276  29.929   7.046  1.00  1.96           O  
ATOM    357  OD2 ASP A  22      -0.243  29.544   7.642  1.00  1.96           O  
ATOM    358  H   ASP A  22      -1.469  29.376   4.054  1.00  1.96           H  
ATOM    359  HA  ASP A  22      -2.503  31.731   5.369  1.00  1.96           H  
ATOM    360 1HB  ASP A  22       0.245  30.446   5.293  1.00  1.96           H  
ATOM    361 2HB  ASP A  22      -0.133  31.859   6.283  1.00  1.96           H  
ATOM    362  N   SER A  23      -0.344  32.197   2.909  1.00  2.01           N  
ATOM    363  CA  SER A  23       0.285  33.192   2.044  1.00  2.01           C  
ATOM    364  C   SER A  23      -0.676  33.749   1.000  1.00  2.01           C  
ATOM    365  O   SER A  23      -0.369  34.733   0.328  1.00  2.01           O  
ATOM    366  CB  SER A  23       1.451  32.564   1.312  1.00  2.01           C  
ATOM    367  OG  SER A  23       2.418  32.099   2.205  1.00  2.01           O  
ATOM    368  H   SER A  23      -0.136  31.217   2.723  1.00  2.01           H  
ATOM    369  HA  SER A  23       0.640  34.014   2.665  1.00  2.01           H  
ATOM    370 1HB  SER A  23       1.089  31.736   0.698  1.00  2.01           H  
ATOM    371 2HB  SER A  23       1.892  33.299   0.643  1.00  2.01           H  
ATOM    372  HG  SER A  23       2.036  31.271   2.584  1.00  2.01           H  
ATOM    373  N   ALA A  24      -1.851  33.128   0.888  1.00  2.00           N  
ATOM    374  CA  ALA A  24      -2.902  33.474  -0.062  1.00  2.00           C  
ATOM    375  C   ALA A  24      -2.444  33.307  -1.491  1.00  2.00           C  
ATOM    376  O   ALA A  24      -2.876  34.023  -2.392  1.00  2.00           O  
ATOM    377  CB  ALA A  24      -3.371  34.917   0.161  1.00  2.00           C  
ATOM    378  H   ALA A  24      -2.000  32.299   1.456  1.00  2.00           H  
ATOM    379  HA  ALA A  24      -3.721  32.779   0.092  1.00  2.00           H  
ATOM    380 1HB  ALA A  24      -4.170  35.139  -0.526  1.00  2.00           H  
ATOM    381 2HB  ALA A  24      -3.721  35.033   1.176  1.00  2.00           H  
ATOM    382 3HB  ALA A  24      -2.563  35.616  -0.010  1.00  2.00           H  
ATOM    383  N   ASN A  25      -1.609  32.310  -1.733  1.00  1.95           N  
ATOM    384  CA  ASN A  25      -1.134  32.082  -3.087  1.00  1.95           C  
ATOM    385  C   ASN A  25      -2.112  31.193  -3.851  1.00  1.95           C  
ATOM    386  O   ASN A  25      -1.788  30.071  -4.263  1.00  1.95           O  
ATOM    387  CB  ASN A  25       0.293  31.556  -3.060  1.00  1.95           C  
ATOM    388  CG  ASN A  25       0.925  31.494  -4.411  1.00  1.95           C  
ATOM    389  OD1 ASN A  25       0.405  32.046  -5.385  1.00  1.95           O  
ATOM    390  ND2 ASN A  25       2.058  30.842  -4.488  1.00  1.95           N  
ATOM    391  H   ASN A  25      -1.334  31.704  -0.959  1.00  1.95           H  
ATOM    392  HA  ASN A  25      -1.111  33.041  -3.606  1.00  1.95           H  
ATOM    393 1HB  ASN A  25       0.895  32.215  -2.430  1.00  1.95           H  
ATOM    394 2HB  ASN A  25       0.335  30.579  -2.614  1.00  1.95           H  
ATOM    395 1HD2 ASN A  25       2.540  30.772  -5.363  1.00  1.95           H  
ATOM    396 2HD2 ASN A  25       2.447  30.416  -3.672  1.00  1.95           H  
ATOM    397  N   TRP A  26      -3.281  31.763  -4.150  1.00  1.84           N  
ATOM    398  CA  TRP A  26      -4.352  31.039  -4.838  1.00  1.84           C  
ATOM    399  C   TRP A  26      -4.000  30.614  -6.262  1.00  1.84           C  
ATOM    400  O   TRP A  26      -4.694  29.782  -6.836  1.00  1.84           O  
ATOM    401  CB  TRP A  26      -5.672  31.830  -4.878  1.00  1.84           C  
ATOM    402  CG  TRP A  26      -5.584  33.218  -5.432  1.00  1.84           C  
ATOM    403  CD1 TRP A  26      -5.561  33.586  -6.745  1.00  1.84           C  
ATOM    404  CD2 TRP A  26      -5.604  34.452  -4.671  1.00  1.84           C  
ATOM    405  NE1 TRP A  26      -5.511  34.958  -6.852  1.00  1.84           N  
ATOM    406  CE2 TRP A  26      -5.540  35.502  -5.593  1.00  1.84           C  
ATOM    407  CE3 TRP A  26      -5.679  34.745  -3.303  1.00  1.84           C  
ATOM    408  CZ2 TRP A  26      -5.532  36.834  -5.190  1.00  1.84           C  
ATOM    409  CZ3 TRP A  26      -5.681  36.080  -2.903  1.00  1.84           C  
ATOM    410  CH2 TRP A  26      -5.605  37.093  -3.818  1.00  1.84           C  
ATOM    411  H   TRP A  26      -3.423  32.714  -3.800  1.00  1.84           H  
ATOM    412  HA  TRP A  26      -4.551  30.135  -4.265  1.00  1.84           H  
ATOM    413 1HB  TRP A  26      -6.407  31.277  -5.467  1.00  1.84           H  
ATOM    414 2HB  TRP A  26      -6.068  31.909  -3.874  1.00  1.84           H  
ATOM    415  HD1 TRP A  26      -5.564  32.894  -7.586  1.00  1.84           H  
ATOM    416  HE1 TRP A  26      -5.473  35.479  -7.719  1.00  1.84           H  
ATOM    417  HE3 TRP A  26      -5.733  33.945  -2.568  1.00  1.84           H  
ATOM    418  HZ2 TRP A  26      -5.483  37.656  -5.904  1.00  1.84           H  
ATOM    419  HZ3 TRP A  26      -5.739  36.301  -1.843  1.00  1.84           H  
ATOM    420  HH2 TRP A  26      -5.606  38.125  -3.465  1.00  1.84           H  
ATOM    421  N   GLU A  27      -2.911  31.150  -6.815  1.00  1.71           N  
ATOM    422  CA  GLU A  27      -2.459  30.779  -8.148  1.00  1.71           C  
ATOM    423  C   GLU A  27      -1.672  29.460  -8.120  1.00  1.71           C  
ATOM    424  O   GLU A  27      -1.450  28.845  -9.163  1.00  1.71           O  
ATOM    425  CB  GLU A  27      -1.613  31.896  -8.763  1.00  1.71           C  
ATOM    426  CG  GLU A  27      -2.397  33.184  -9.055  1.00  1.71           C  
ATOM    427  CD  GLU A  27      -1.561  34.283  -9.690  1.00  1.71           C  
ATOM    428  OE1 GLU A  27      -0.385  34.083  -9.884  1.00  1.71           O  
ATOM    429  OE2 GLU A  27      -2.111  35.319  -9.991  1.00  1.71           O  
ATOM    430  H   GLU A  27      -2.384  31.832  -6.287  1.00  1.71           H  
ATOM    431  HA  GLU A  27      -3.336  30.632  -8.777  1.00  1.71           H  
ATOM    432 1HB  GLU A  27      -0.797  32.144  -8.082  1.00  1.71           H  
ATOM    433 2HB  GLU A  27      -1.170  31.547  -9.694  1.00  1.71           H  
ATOM    434 1HG  GLU A  27      -3.231  32.947  -9.715  1.00  1.71           H  
ATOM    435 2HG  GLU A  27      -2.811  33.553  -8.116  1.00  1.71           H  
ATOM    436  N   LYS A  28      -1.249  29.036  -6.922  1.00  1.57           N  
ATOM    437  CA  LYS A  28      -0.507  27.790  -6.735  1.00  1.57           C  
ATOM    438  C   LYS A  28      -1.424  26.738  -6.145  1.00  1.57           C  
ATOM    439  O   LYS A  28      -1.362  25.570  -6.502  1.00  1.57           O  
ATOM    440  CB  LYS A  28       0.704  27.967  -5.833  1.00  1.57           C  
ATOM    441  CG  LYS A  28       1.511  26.689  -5.637  1.00  1.57           C  
ATOM    442  CD  LYS A  28       2.204  26.239  -6.940  1.00  1.57           C  
ATOM    443  CE  LYS A  28       3.089  25.006  -6.711  1.00  1.57           C  
ATOM    444  NZ  LYS A  28       3.702  24.492  -7.974  1.00  1.57           N  
ATOM    445  H   LYS A  28      -1.462  29.589  -6.097  1.00  1.57           H  
ATOM    446  HA  LYS A  28      -0.168  27.433  -7.707  1.00  1.57           H  
ATOM    447 1HB  LYS A  28       1.362  28.719  -6.260  1.00  1.57           H  
ATOM    448 2HB  LYS A  28       0.378  28.325  -4.853  1.00  1.57           H  
ATOM    449 1HG  LYS A  28       2.253  26.832  -4.852  1.00  1.57           H  
ATOM    450 2HG  LYS A  28       0.825  25.909  -5.331  1.00  1.57           H  
ATOM    451 1HD  LYS A  28       1.453  26.001  -7.694  1.00  1.57           H  
ATOM    452 2HD  LYS A  28       2.823  27.050  -7.318  1.00  1.57           H  
ATOM    453 1HE  LYS A  28       3.882  25.274  -6.016  1.00  1.57           H  
ATOM    454 2HE  LYS A  28       2.490  24.216  -6.281  1.00  1.57           H  
ATOM    455 1HZ  LYS A  28       4.268  23.689  -7.771  1.00  1.57           H  
ATOM    456 2HZ  LYS A  28       2.957  24.204  -8.630  1.00  1.57           H  
ATOM    457 3HZ  LYS A  28       4.268  25.201  -8.403  1.00  1.57           H  
ATOM    458  N   TRP A  29      -2.322  27.158  -5.262  1.00  1.43           N  
ATOM    459  CA  TRP A  29      -3.243  26.230  -4.603  1.00  1.43           C  
ATOM    460  C   TRP A  29      -3.791  25.115  -5.548  1.00  1.43           C  
ATOM    461  O   TRP A  29      -3.557  23.942  -5.249  1.00  1.43           O  
ATOM    462  CB  TRP A  29      -4.381  27.020  -3.938  1.00  1.43           C  
ATOM    463  CG  TRP A  29      -5.372  26.229  -3.204  1.00  1.43           C  
ATOM    464  CD1 TRP A  29      -6.541  25.816  -3.684  1.00  1.43           C  
ATOM    465  CD2 TRP A  29      -5.335  25.794  -1.819  1.00  1.43           C  
ATOM    466  NE1 TRP A  29      -7.245  25.144  -2.706  1.00  1.43           N  
ATOM    467  CE2 TRP A  29      -6.527  25.125  -1.575  1.00  1.43           C  
ATOM    468  CE3 TRP A  29      -4.417  25.928  -0.790  1.00  1.43           C  
ATOM    469  CZ2 TRP A  29      -6.827  24.579  -0.347  1.00  1.43           C  
ATOM    470  CZ3 TRP A  29      -4.719  25.384   0.437  1.00  1.43           C  
ATOM    471  CH2 TRP A  29      -5.887  24.729   0.657  1.00  1.43           C  
ATOM    472  H   TRP A  29      -2.328  28.147  -5.003  1.00  1.43           H  
ATOM    473  HA  TRP A  29      -2.690  25.734  -3.805  1.00  1.43           H  
ATOM    474 1HB  TRP A  29      -3.964  27.716  -3.235  1.00  1.43           H  
ATOM    475 2HB  TRP A  29      -4.899  27.630  -4.642  1.00  1.43           H  
ATOM    476  HD1 TRP A  29      -6.881  25.999  -4.700  1.00  1.43           H  
ATOM    477  HE1 TRP A  29      -8.158  24.737  -2.815  1.00  1.43           H  
ATOM    478  HE3 TRP A  29      -3.489  26.440  -0.941  1.00  1.43           H  
ATOM    479  HZ2 TRP A  29      -7.766  24.053  -0.157  1.00  1.43           H  
ATOM    480  HZ3 TRP A  29      -4.000  25.489   1.224  1.00  1.43           H  
ATOM    481  HH2 TRP A  29      -6.085  24.317   1.646  1.00  1.43           H  
ATOM    482  N   PRO A  30      -4.480  25.406  -6.696  1.00  1.31           N  
ATOM    483  CA  PRO A  30      -5.059  24.425  -7.606  1.00  1.31           C  
ATOM    484  C   PRO A  30      -4.026  23.517  -8.267  1.00  1.31           C  
ATOM    485  O   PRO A  30      -4.376  22.453  -8.768  1.00  1.31           O  
ATOM    486  CB  PRO A  30      -5.762  25.288  -8.656  1.00  1.31           C  
ATOM    487  CG  PRO A  30      -5.061  26.604  -8.606  1.00  1.31           C  
ATOM    488  CD  PRO A  30      -4.720  26.800  -7.169  1.00  1.31           C  
ATOM    489  HA  PRO A  30      -5.802  23.829  -7.057  1.00  1.31           H  
ATOM    490 1HB  PRO A  30      -5.685  24.810  -9.643  1.00  1.31           H  
ATOM    491 2HB  PRO A  30      -6.837  25.366  -8.422  1.00  1.31           H  
ATOM    492 1HG  PRO A  30      -4.164  26.585  -9.244  1.00  1.31           H  
ATOM    493 2HG  PRO A  30      -5.705  27.404  -8.993  1.00  1.31           H  
ATOM    494 1HD  PRO A  30      -3.863  27.431  -7.160  1.00  1.31           H  
ATOM    495 2HD  PRO A  30      -5.581  27.251  -6.672  1.00  1.31           H  
ATOM    496  N   ASP A  31      -2.748  23.915  -8.278  1.00  1.22           N  
ATOM    497  CA  ASP A  31      -1.692  23.129  -8.911  1.00  1.22           C  
ATOM    498  C   ASP A  31      -1.446  21.828  -8.167  1.00  1.22           C  
ATOM    499  O   ASP A  31      -0.783  20.922  -8.683  1.00  1.22           O  
ATOM    500  CB  ASP A  31      -0.391  23.937  -9.013  1.00  1.22           C  
ATOM    501  CG  ASP A  31       0.644  23.357 -10.029  1.00  1.22           C  
ATOM    502  OD1 ASP A  31       0.234  22.952 -11.093  1.00  1.22           O  
ATOM    503  OD2 ASP A  31       1.844  23.369  -9.744  1.00  1.22           O  
ATOM    504  H   ASP A  31      -2.458  24.764  -7.800  1.00  1.22           H  
ATOM    505  HA  ASP A  31      -2.022  22.880  -9.922  1.00  1.22           H  
ATOM    506 1HB  ASP A  31      -0.629  24.969  -9.286  1.00  1.22           H  
ATOM    507 2HB  ASP A  31       0.067  23.969  -8.021  1.00  1.22           H  
ATOM    508  N   PHE A  32      -1.975  21.725  -6.950  1.00  1.17           N  
ATOM    509  CA  PHE A  32      -1.822  20.527  -6.162  1.00  1.17           C  
ATOM    510  C   PHE A  32      -3.089  19.643  -6.195  1.00  1.17           C  
ATOM    511  O   PHE A  32      -3.172  18.634  -5.480  1.00  1.17           O  
ATOM    512  CB  PHE A  32      -1.519  20.918  -4.743  1.00  1.17           C  
ATOM    513  CG  PHE A  32      -0.244  21.602  -4.463  1.00  1.17           C  
ATOM    514  CD1 PHE A  32      -0.237  22.922  -4.030  1.00  1.17           C  
ATOM    515  CD2 PHE A  32       0.953  20.934  -4.591  1.00  1.17           C  
ATOM    516  CE1 PHE A  32       0.943  23.546  -3.728  1.00  1.17           C  
ATOM    517  CE2 PHE A  32       2.137  21.559  -4.291  1.00  1.17           C  
ATOM    518  CZ  PHE A  32       2.131  22.865  -3.859  1.00  1.17           C  
ATOM    519  H   PHE A  32      -2.508  22.504  -6.550  1.00  1.17           H  
ATOM    520  HA  PHE A  32      -0.989  19.949  -6.558  1.00  1.17           H  
ATOM    521 1HB  PHE A  32      -2.301  21.589  -4.445  1.00  1.17           H  
ATOM    522 2HB  PHE A  32      -1.563  20.060  -4.146  1.00  1.17           H  
ATOM    523  HD1 PHE A  32      -1.188  23.456  -3.925  1.00  1.17           H  
ATOM    524  HD2 PHE A  32       0.951  19.893  -4.925  1.00  1.17           H  
ATOM    525  HE1 PHE A  32       0.942  24.572  -3.384  1.00  1.17           H  
ATOM    526  HE2 PHE A  32       3.083  21.024  -4.385  1.00  1.17           H  
ATOM    527  HZ  PHE A  32       3.076  23.355  -3.614  1.00  1.17           H  
ATOM    528  N   PHE A  33      -4.065  20.024  -7.026  1.00  1.14           N  
ATOM    529  CA  PHE A  33      -5.336  19.311  -7.165  1.00  1.14           C  
ATOM    530  C   PHE A  33      -5.548  18.747  -8.563  1.00  1.14           C  
ATOM    531  O   PHE A  33      -5.114  19.319  -9.563  1.00  1.14           O  
ATOM    532  CB  PHE A  33      -6.531  20.235  -6.860  1.00  1.14           C  
ATOM    533  CG  PHE A  33      -6.749  20.653  -5.425  1.00  1.14           C  
ATOM    534  CD1 PHE A  33      -6.083  21.717  -4.880  1.00  1.14           C  
ATOM    535  CD2 PHE A  33      -7.695  19.994  -4.638  1.00  1.14           C  
ATOM    536  CE1 PHE A  33      -6.329  22.111  -3.590  1.00  1.14           C  
ATOM    537  CE2 PHE A  33      -7.953  20.397  -3.335  1.00  1.14           C  
ATOM    538  CZ  PHE A  33      -7.261  21.460  -2.811  1.00  1.14           C  
ATOM    539  H   PHE A  33      -3.945  20.859  -7.602  1.00  1.14           H  
ATOM    540  HA  PHE A  33      -5.348  18.479  -6.464  1.00  1.14           H  
ATOM    541 1HB  PHE A  33      -6.426  21.144  -7.456  1.00  1.14           H  
ATOM    542 2HB  PHE A  33      -7.444  19.743  -7.205  1.00  1.14           H  
ATOM    543  HD1 PHE A  33      -5.348  22.246  -5.475  1.00  1.14           H  
ATOM    544  HD2 PHE A  33      -8.244  19.152  -5.067  1.00  1.14           H  
ATOM    545  HE1 PHE A  33      -5.782  22.949  -3.187  1.00  1.14           H  
ATOM    546  HE2 PHE A  33      -8.695  19.874  -2.734  1.00  1.14           H  
ATOM    547  HZ  PHE A  33      -7.446  21.791  -1.793  1.00  1.14           H  
ATOM    548  N   ILE A  34      -6.267  17.641  -8.632  1.00  1.14           N  
ATOM    549  CA  ILE A  34      -6.700  17.095  -9.903  1.00  1.14           C  
ATOM    550  C   ILE A  34      -7.829  17.955 -10.437  1.00  1.14           C  
ATOM    551  O   ILE A  34      -8.745  18.327  -9.701  1.00  1.14           O  
ATOM    552  CB  ILE A  34      -7.091  15.615  -9.781  1.00  1.14           C  
ATOM    553  CG1 ILE A  34      -5.838  14.862  -9.430  1.00  1.14           C  
ATOM    554  CG2 ILE A  34      -7.733  15.086 -11.045  1.00  1.14           C  
ATOM    555  CD1 ILE A  34      -6.017  13.451  -9.064  1.00  1.14           C  
ATOM    556  H   ILE A  34      -6.553  17.162  -7.780  1.00  1.14           H  
ATOM    557  HA  ILE A  34      -5.869  17.153 -10.605  1.00  1.14           H  
ATOM    558  HB  ILE A  34      -7.785  15.493  -8.955  1.00  1.14           H  
ATOM    559 1HG1 ILE A  34      -5.150  14.917 -10.271  1.00  1.14           H  
ATOM    560 2HG1 ILE A  34      -5.396  15.358  -8.584  1.00  1.14           H  
ATOM    561 1HG2 ILE A  34      -7.981  14.035 -10.908  1.00  1.14           H  
ATOM    562 2HG2 ILE A  34      -8.632  15.637 -11.248  1.00  1.14           H  
ATOM    563 3HG2 ILE A  34      -7.041  15.191 -11.880  1.00  1.14           H  
ATOM    564 1HD1 ILE A  34      -5.056  13.062  -8.822  1.00  1.14           H  
ATOM    565 2HD1 ILE A  34      -6.654  13.372  -8.217  1.00  1.14           H  
ATOM    566 3HD1 ILE A  34      -6.445  12.898  -9.895  1.00  1.14           H  
ATOM    567  N   GLU A  35      -7.753  18.280 -11.720  1.00  1.15           N  
ATOM    568  CA  GLU A  35      -8.718  19.155 -12.378  1.00  1.15           C  
ATOM    569  C   GLU A  35     -10.173  18.827 -12.097  1.00  1.15           C  
ATOM    570  O   GLU A  35     -10.990  19.736 -11.927  1.00  1.15           O  
ATOM    571  CB  GLU A  35      -8.482  19.134 -13.888  1.00  1.15           C  
ATOM    572  CG  GLU A  35      -9.409  20.043 -14.676  1.00  1.15           C  
ATOM    573  CD  GLU A  35      -9.064  20.114 -16.141  1.00  1.15           C  
ATOM    574  OE1 GLU A  35      -8.131  19.463 -16.547  1.00  1.15           O  
ATOM    575  OE2 GLU A  35      -9.722  20.837 -16.850  1.00  1.15           O  
ATOM    576  H   GLU A  35      -6.974  17.926 -12.255  1.00  1.15           H  
ATOM    577  HA  GLU A  35      -8.542  20.158 -12.024  1.00  1.15           H  
ATOM    578 1HB  GLU A  35      -7.456  19.435 -14.098  1.00  1.15           H  
ATOM    579 2HB  GLU A  35      -8.611  18.118 -14.261  1.00  1.15           H  
ATOM    580 1HG  GLU A  35     -10.427  19.666 -14.576  1.00  1.15           H  
ATOM    581 2HG  GLU A  35      -9.386  21.035 -14.247  1.00  1.15           H  
ATOM    582  N   THR A  36     -10.493  17.543 -12.037  1.00  1.19           N  
ATOM    583  CA  THR A  36     -11.855  17.087 -11.821  1.00  1.19           C  
ATOM    584  C   THR A  36     -12.050  16.403 -10.465  1.00  1.19           C  
ATOM    585  O   THR A  36     -12.985  15.615 -10.302  1.00  1.19           O  
ATOM    586  CB  THR A  36     -12.283  16.139 -12.943  1.00  1.19           C  
ATOM    587  OG1 THR A  36     -11.385  15.023 -13.007  1.00  1.19           O  
ATOM    588  CG2 THR A  36     -12.254  16.879 -14.276  1.00  1.19           C  
ATOM    589  H   THR A  36      -9.763  16.860 -12.166  1.00  1.19           H  
ATOM    590  HA  THR A  36     -12.515  17.956 -11.842  1.00  1.19           H  
ATOM    591  HB  THR A  36     -13.291  15.777 -12.744  1.00  1.19           H  
ATOM    592  HG1 THR A  36     -11.269  14.660 -12.125  1.00  1.19           H  
ATOM    593 1HG2 THR A  36     -12.562  16.206 -15.074  1.00  1.19           H  
ATOM    594 2HG2 THR A  36     -12.935  17.729 -14.231  1.00  1.19           H  
ATOM    595 3HG2 THR A  36     -11.244  17.235 -14.475  1.00  1.19           H  
ATOM    596  N   GLY A  37     -11.153  16.664  -9.510  1.00  1.24           N  
ATOM    597  CA  GLY A  37     -11.276  16.077  -8.178  1.00  1.24           C  
ATOM    598  C   GLY A  37     -12.267  16.897  -7.346  1.00  1.24           C  
ATOM    599  O   GLY A  37     -12.853  17.849  -7.863  1.00  1.24           O  
ATOM    600  H   GLY A  37     -10.385  17.308  -9.689  1.00  1.24           H  
ATOM    601 1HA  GLY A  37     -11.606  15.040  -8.247  1.00  1.24           H  
ATOM    602 2HA  GLY A  37     -10.298  16.079  -7.694  1.00  1.24           H  
ATOM    603  N   THR A  38     -12.467  16.534  -6.071  1.00  1.32           N  
ATOM    604  CA  THR A  38     -13.437  17.288  -5.261  1.00  1.32           C  
ATOM    605  C   THR A  38     -12.952  17.685  -3.858  1.00  1.32           C  
ATOM    606  O   THR A  38     -12.525  16.833  -3.069  1.00  1.32           O  
ATOM    607  CB  THR A  38     -14.761  16.499  -5.122  1.00  1.32           C  
ATOM    608  OG1 THR A  38     -15.277  16.220  -6.426  1.00  1.32           O  
ATOM    609  CG2 THR A  38     -15.816  17.333  -4.339  1.00  1.32           C  
ATOM    610  H   THR A  38     -11.942  15.743  -5.706  1.00  1.32           H  
ATOM    611  HA  THR A  38     -13.654  18.199  -5.796  1.00  1.32           H  
ATOM    612  HB  THR A  38     -14.578  15.563  -4.597  1.00  1.32           H  
ATOM    613  HG1 THR A  38     -15.085  16.970  -7.009  1.00  1.32           H  
ATOM    614 1HG2 THR A  38     -16.740  16.770  -4.260  1.00  1.32           H  
ATOM    615 2HG2 THR A  38     -15.447  17.553  -3.351  1.00  1.32           H  
ATOM    616 3HG2 THR A  38     -16.009  18.263  -4.862  1.00  1.32           H  
ATOM    617  N   TYR A  39     -13.134  18.961  -3.518  1.00  1.43           N  
ATOM    618  CA  TYR A  39     -12.806  19.454  -2.171  1.00  1.43           C  
ATOM    619  C   TYR A  39     -14.076  19.679  -1.379  1.00  1.43           C  
ATOM    620  O   TYR A  39     -15.028  20.274  -1.887  1.00  1.43           O  
ATOM    621  CB  TYR A  39     -12.037  20.768  -2.189  1.00  1.43           C  
ATOM    622  CG  TYR A  39     -11.778  21.319  -0.781  1.00  1.43           C  
ATOM    623  CD1 TYR A  39     -10.701  20.868  -0.046  1.00  1.43           C  
ATOM    624  CD2 TYR A  39     -12.661  22.249  -0.213  1.00  1.43           C  
ATOM    625  CE1 TYR A  39     -10.480  21.337   1.239  1.00  1.43           C  
ATOM    626  CE2 TYR A  39     -12.444  22.721   1.069  1.00  1.43           C  
ATOM    627  CZ  TYR A  39     -11.357  22.269   1.796  1.00  1.43           C  
ATOM    628  OH  TYR A  39     -11.136  22.745   3.071  1.00  1.43           O  
ATOM    629  H   TYR A  39     -13.520  19.588  -4.229  1.00  1.43           H  
ATOM    630  HA  TYR A  39     -12.214  18.702  -1.647  1.00  1.43           H  
ATOM    631 1HB  TYR A  39     -11.082  20.633  -2.692  1.00  1.43           H  
ATOM    632 2HB  TYR A  39     -12.596  21.497  -2.735  1.00  1.43           H  
ATOM    633  HD1 TYR A  39     -10.028  20.150  -0.482  1.00  1.43           H  
ATOM    634  HD2 TYR A  39     -13.522  22.596  -0.773  1.00  1.43           H  
ATOM    635  HE1 TYR A  39      -9.626  20.980   1.809  1.00  1.43           H  
ATOM    636  HE2 TYR A  39     -13.133  23.444   1.508  1.00  1.43           H  
ATOM    637  HH  TYR A  39     -11.741  23.470   3.251  1.00  1.43           H  
ATOM    638  N   ARG A  40     -14.110  19.193  -0.144  1.00  1.59           N  
ATOM    639  CA  ARG A  40     -15.289  19.357   0.679  1.00  1.59           C  
ATOM    640  C   ARG A  40     -15.005  19.929   2.072  1.00  1.59           C  
ATOM    641  O   ARG A  40     -13.939  19.699   2.656  1.00  1.59           O  
ATOM    642  CB  ARG A  40     -15.995  18.024   0.840  1.00  1.59           C  
ATOM    643  CG  ARG A  40     -16.540  17.407  -0.427  1.00  1.59           C  
ATOM    644  CD  ARG A  40     -17.199  16.102  -0.170  1.00  1.59           C  
ATOM    645  NE  ARG A  40     -17.573  15.417  -1.413  1.00  1.59           N  
ATOM    646  CZ  ARG A  40     -18.757  15.531  -2.057  1.00  1.59           C  
ATOM    647  NH1 ARG A  40     -19.707  16.297  -1.585  1.00  1.59           N  
ATOM    648  NH2 ARG A  40     -18.961  14.860  -3.176  1.00  1.59           N  
ATOM    649  H   ARG A  40     -13.310  18.694   0.221  1.00  1.59           H  
ATOM    650  HA  ARG A  40     -15.933  20.039   0.159  1.00  1.59           H  
ATOM    651 1HB  ARG A  40     -15.296  17.308   1.258  1.00  1.59           H  
ATOM    652 2HB  ARG A  40     -16.807  18.145   1.533  1.00  1.59           H  
ATOM    653 1HG  ARG A  40     -17.260  18.083  -0.876  1.00  1.59           H  
ATOM    654 2HG  ARG A  40     -15.720  17.234  -1.111  1.00  1.59           H  
ATOM    655 1HD  ARG A  40     -16.520  15.455   0.389  1.00  1.59           H  
ATOM    656 2HD  ARG A  40     -18.103  16.268   0.412  1.00  1.59           H  
ATOM    657  HE  ARG A  40     -16.877  14.809  -1.830  1.00  1.59           H  
ATOM    658 1HH1 ARG A  40     -19.562  16.818  -0.729  1.00  1.59           H  
ATOM    659 2HH1 ARG A  40     -20.586  16.369  -2.077  1.00  1.59           H  
ATOM    660 1HH2 ARG A  40     -18.232  14.265  -3.550  1.00  1.59           H  
ATOM    661 2HH2 ARG A  40     -19.842  14.941  -3.660  1.00  1.59           H  
ATOM    662  N   LEU A  41     -15.995  20.635   2.620  1.00  1.84           N  
ATOM    663  CA  LEU A  41     -15.885  21.185   3.978  1.00  1.84           C  
ATOM    664  C   LEU A  41     -17.174  21.133   4.787  1.00  1.84           C  
ATOM    665  O   LEU A  41     -18.212  21.628   4.350  1.00  1.84           O  
ATOM    666  CB  LEU A  41     -15.406  22.644   3.918  1.00  1.84           C  
ATOM    667  CG  LEU A  41     -15.369  23.387   5.249  1.00  1.84           C  
ATOM    668  CD1 LEU A  41     -14.359  22.765   6.135  1.00  1.84           C  
ATOM    669  CD2 LEU A  41     -15.041  24.851   5.000  1.00  1.84           C  
ATOM    670  H   LEU A  41     -16.837  20.785   2.058  1.00  1.84           H  
ATOM    671  HA  LEU A  41     -15.139  20.602   4.518  1.00  1.84           H  
ATOM    672 1HB  LEU A  41     -14.398  22.652   3.511  1.00  1.84           H  
ATOM    673 2HB  LEU A  41     -16.046  23.204   3.264  1.00  1.84           H  
ATOM    674  HG  LEU A  41     -16.342  23.303   5.738  1.00  1.84           H  
ATOM    675 1HD1 LEU A  41     -14.347  23.258   7.066  1.00  1.84           H  
ATOM    676 2HD1 LEU A  41     -14.605  21.727   6.299  1.00  1.84           H  
ATOM    677 3HD1 LEU A  41     -13.385  22.846   5.671  1.00  1.84           H  
ATOM    678 1HD2 LEU A  41     -15.019  25.385   5.949  1.00  1.84           H  
ATOM    679 2HD2 LEU A  41     -14.068  24.930   4.518  1.00  1.84           H  
ATOM    680 3HD2 LEU A  41     -15.795  25.286   4.361  1.00  1.84           H  
ATOM    681  N   GLN A  42     -17.094  20.573   5.999  1.00  2.20           N  
ATOM    682  CA  GLN A  42     -18.256  20.507   6.883  1.00  2.20           C  
ATOM    683  C   GLN A  42     -17.887  20.759   8.354  1.00  2.20           C  
ATOM    684  O   GLN A  42     -16.736  20.567   8.742  1.00  2.20           O  
ATOM    685  CB  GLN A  42     -18.883  19.125   6.816  1.00  2.20           C  
ATOM    686  CG  GLN A  42     -17.995  18.067   7.357  1.00  2.20           C  
ATOM    687  CD  GLN A  42     -18.564  16.680   7.228  1.00  2.20           C  
ATOM    688  OE1 GLN A  42     -18.955  16.252   6.138  1.00  2.20           O  
ATOM    689  NE2 GLN A  42     -18.635  15.962   8.346  1.00  2.20           N  
ATOM    690  H   GLN A  42     -16.204  20.163   6.293  1.00  2.20           H  
ATOM    691  HA  GLN A  42     -18.964  21.255   6.538  1.00  2.20           H  
ATOM    692 1HB  GLN A  42     -19.798  19.103   7.391  1.00  2.20           H  
ATOM    693 2HB  GLN A  42     -19.131  18.890   5.803  1.00  2.20           H  
ATOM    694 1HG  GLN A  42     -17.043  18.116   6.830  1.00  2.20           H  
ATOM    695 2HG  GLN A  42     -17.845  18.270   8.417  1.00  2.20           H  
ATOM    696 1HE2 GLN A  42     -19.013  15.037   8.325  1.00  2.20           H  
ATOM    697 2HE2 GLN A  42     -18.316  16.346   9.212  1.00  2.20           H  
ATOM    698  N   PRO A  43     -18.821  21.246   9.178  1.00  2.69           N  
ATOM    699  CA  PRO A  43     -18.713  21.288  10.624  1.00  2.69           C  
ATOM    700  C   PRO A  43     -18.934  19.897  11.222  1.00  2.69           C  
ATOM    701  O   PRO A  43     -19.689  19.096  10.674  1.00  2.69           O  
ATOM    702  CB  PRO A  43     -19.824  22.270  11.004  1.00  2.69           C  
ATOM    703  CG  PRO A  43     -20.861  22.130   9.900  1.00  2.69           C  
ATOM    704  CD  PRO A  43     -20.062  21.859   8.639  1.00  2.69           C  
ATOM    705  HA  PRO A  43     -17.726  21.677  10.908  1.00  2.69           H  
ATOM    706 1HB  PRO A  43     -20.223  22.008  11.995  1.00  2.69           H  
ATOM    707 2HB  PRO A  43     -19.412  23.288  11.085  1.00  2.69           H  
ATOM    708 1HG  PRO A  43     -21.553  21.317  10.138  1.00  2.69           H  
ATOM    709 2HG  PRO A  43     -21.466  23.049   9.833  1.00  2.69           H  
ATOM    710 1HD  PRO A  43     -20.631  21.161   8.018  1.00  2.69           H  
ATOM    711 2HD  PRO A  43     -19.833  22.800   8.111  1.00  2.69           H  
ATOM    712  N   ARG A  44     -18.372  19.659  12.400  1.00  3.33           N  
ATOM    713  CA  ARG A  44     -18.628  18.437  13.161  1.00  3.33           C  
ATOM    714  C   ARG A  44     -19.838  18.538  14.076  1.00  3.33           C  
ATOM    715  O   ARG A  44     -20.557  17.560  14.265  1.00  3.33           O  
ATOM    716  CB  ARG A  44     -17.466  18.107  14.062  1.00  3.33           C  
ATOM    717  CG  ARG A  44     -17.604  16.859  14.878  1.00  3.33           C  
ATOM    718  CD  ARG A  44     -17.552  15.652  14.039  1.00  3.33           C  
ATOM    719  NE  ARG A  44     -17.683  14.449  14.824  1.00  3.33           N  
ATOM    720  CZ  ARG A  44     -16.674  13.799  15.416  1.00  3.33           C  
ATOM    721  NH1 ARG A  44     -15.423  14.237  15.335  1.00  3.33           N  
ATOM    722  NH2 ARG A  44     -16.968  12.705  16.091  1.00  3.33           N  
ATOM    723  H   ARG A  44     -17.690  20.314  12.777  1.00  3.33           H  
ATOM    724  HA  ARG A  44     -18.783  17.619  12.457  1.00  3.33           H  
ATOM    725 1HB  ARG A  44     -16.551  18.028  13.500  1.00  3.33           H  
ATOM    726 2HB  ARG A  44     -17.345  18.918  14.770  1.00  3.33           H  
ATOM    727 1HG  ARG A  44     -16.783  16.812  15.594  1.00  3.33           H  
ATOM    728 2HG  ARG A  44     -18.552  16.880  15.411  1.00  3.33           H  
ATOM    729 1HD  ARG A  44     -18.357  15.674  13.306  1.00  3.33           H  
ATOM    730 2HD  ARG A  44     -16.588  15.622  13.531  1.00  3.33           H  
ATOM    731  HE  ARG A  44     -18.617  14.047  14.965  1.00  3.33           H  
ATOM    732 1HH1 ARG A  44     -15.192  15.120  14.838  1.00  3.33           H  
ATOM    733 2HH1 ARG A  44     -14.683  13.735  15.793  1.00  3.33           H  
ATOM    734 1HH2 ARG A  44     -17.958  12.422  16.138  1.00  3.33           H  
ATOM    735 2HH2 ARG A  44     -16.253  12.178  16.560  1.00  3.33           H  
ATOM    736  N   GLU A  45     -20.051  19.702  14.678  1.00  4.11           N  
ATOM    737  CA  GLU A  45     -21.108  19.814  15.676  1.00  4.11           C  
ATOM    738  C   GLU A  45     -22.488  19.517  15.094  1.00  4.11           C  
ATOM    739  O   GLU A  45     -23.292  18.812  15.709  1.00  4.11           O  
ATOM    740  CB  GLU A  45     -21.097  21.217  16.279  1.00  4.11           C  
ATOM    741  CG  GLU A  45     -22.078  21.420  17.404  1.00  4.11           C  
ATOM    742  CD  GLU A  45     -21.725  20.638  18.651  1.00  4.11           C  
ATOM    743  OE1 GLU A  45     -20.582  20.269  18.809  1.00  4.11           O  
ATOM    744  OE2 GLU A  45     -22.616  20.402  19.440  1.00  4.11           O  
ATOM    745  H   GLU A  45     -19.456  20.491  14.473  1.00  4.11           H  
ATOM    746  HA  GLU A  45     -20.912  19.089  16.466  1.00  4.11           H  
ATOM    747 1HB  GLU A  45     -20.099  21.443  16.655  1.00  4.11           H  
ATOM    748 2HB  GLU A  45     -21.328  21.946  15.501  1.00  4.11           H  
ATOM    749 1HG  GLU A  45     -22.122  22.479  17.650  1.00  4.11           H  
ATOM    750 2HG  GLU A  45     -23.063  21.114  17.053  1.00  4.11           H  
ATOM    751  N   ASN A  46     -22.764  20.006  13.885  1.00  4.98           N  
ATOM    752  CA  ASN A  46     -24.062  19.723  13.298  1.00  4.98           C  
ATOM    753  C   ASN A  46     -24.199  18.230  13.029  1.00  4.98           C  
ATOM    754  O   ASN A  46     -25.270  17.647  13.181  1.00  4.98           O  
ATOM    755  CB  ASN A  46     -24.293  20.550  12.053  1.00  4.98           C  
ATOM    756  CG  ASN A  46     -24.575  21.981  12.388  1.00  4.98           C  
ATOM    757  OD1 ASN A  46     -24.854  22.303  13.549  1.00  4.98           O  
ATOM    758  ND2 ASN A  46     -24.532  22.845  11.410  1.00  4.98           N  
ATOM    759  H   ASN A  46     -22.085  20.571  13.397  1.00  4.98           H  
ATOM    760  HA  ASN A  46     -24.832  19.988  14.025  1.00  4.98           H  
ATOM    761 1HB  ASN A  46     -23.396  20.523  11.454  1.00  4.98           H  
ATOM    762 2HB  ASN A  46     -25.104  20.136  11.451  1.00  4.98           H  
ATOM    763 1HD2 ASN A  46     -24.725  23.810  11.587  1.00  4.98           H  
ATOM    764 2HD2 ASN A  46     -24.329  22.542  10.479  1.00  4.98           H  
ATOM    765  N   PHE A  47     -23.093  17.586  12.661  1.00  5.85           N  
ATOM    766  CA  PHE A  47     -23.126  16.155  12.400  1.00  5.85           C  
ATOM    767  C   PHE A  47     -23.560  15.427  13.665  1.00  5.85           C  
ATOM    768  O   PHE A  47     -24.515  14.641  13.660  1.00  5.85           O  
ATOM    769  CB  PHE A  47     -21.744  15.652  11.943  1.00  5.85           C  
ATOM    770  CG  PHE A  47     -21.653  14.192  11.755  1.00  5.85           C  
ATOM    771  CD1 PHE A  47     -22.138  13.584  10.611  1.00  5.85           C  
ATOM    772  CD2 PHE A  47     -21.068  13.408  12.738  1.00  5.85           C  
ATOM    773  CE1 PHE A  47     -22.039  12.214  10.452  1.00  5.85           C  
ATOM    774  CE2 PHE A  47     -20.969  12.047  12.589  1.00  5.85           C  
ATOM    775  CZ  PHE A  47     -21.454  11.444  11.442  1.00  5.85           C  
ATOM    776  H   PHE A  47     -22.225  18.091  12.569  1.00  5.85           H  
ATOM    777  HA  PHE A  47     -23.851  15.957  11.612  1.00  5.85           H  
ATOM    778 1HB  PHE A  47     -21.461  16.130  11.014  1.00  5.85           H  
ATOM    779 2HB  PHE A  47     -21.005  15.917  12.667  1.00  5.85           H  
ATOM    780  HD1 PHE A  47     -22.599  14.193   9.836  1.00  5.85           H  
ATOM    781  HD2 PHE A  47     -20.687  13.884  13.646  1.00  5.85           H  
ATOM    782  HE1 PHE A  47     -22.424  11.739   9.549  1.00  5.85           H  
ATOM    783  HE2 PHE A  47     -20.508  11.449  13.377  1.00  5.85           H  
ATOM    784  HZ  PHE A  47     -21.378  10.364  11.320  1.00  5.85           H  
ATOM    785  N   GLU A  48     -22.895  15.750  14.771  1.00  6.61           N  
ATOM    786  CA  GLU A  48     -23.143  15.099  16.052  1.00  6.61           C  
ATOM    787  C   GLU A  48     -24.561  15.347  16.572  1.00  6.61           C  
ATOM    788  O   GLU A  48     -25.157  14.465  17.196  1.00  6.61           O  
ATOM    789  CB  GLU A  48     -22.112  15.566  17.080  1.00  6.61           C  
ATOM    790  CG  GLU A  48     -20.675  15.071  16.819  1.00  6.61           C  
ATOM    791  CD  GLU A  48     -20.499  13.562  16.927  1.00  6.61           C  
ATOM    792  OE1 GLU A  48     -20.921  12.999  17.906  1.00  6.61           O  
ATOM    793  OE2 GLU A  48     -19.891  12.985  16.040  1.00  6.61           O  
ATOM    794  H   GLU A  48     -22.153  16.447  14.701  1.00  6.61           H  
ATOM    795  HA  GLU A  48     -23.022  14.027  15.912  1.00  6.61           H  
ATOM    796 1HB  GLU A  48     -22.086  16.660  17.089  1.00  6.61           H  
ATOM    797 2HB  GLU A  48     -22.411  15.237  18.073  1.00  6.61           H  
ATOM    798 1HG  GLU A  48     -20.406  15.372  15.808  1.00  6.61           H  
ATOM    799 2HG  GLU A  48     -19.994  15.570  17.506  1.00  6.61           H  
ATOM    800  N   GLN A  49     -25.124  16.522  16.288  1.00  7.09           N  
ATOM    801  CA  GLN A  49     -26.480  16.828  16.728  1.00  7.09           C  
ATOM    802  C   GLN A  49     -27.567  16.324  15.768  1.00  7.09           C  
ATOM    803  O   GLN A  49     -28.755  16.521  16.031  1.00  7.09           O  
ATOM    804  CB  GLN A  49     -26.689  18.332  16.945  1.00  7.09           C  
ATOM    805  CG  GLN A  49     -25.901  18.954  18.090  1.00  7.09           C  
ATOM    806  CD  GLN A  49     -26.278  20.424  18.297  1.00  7.09           C  
ATOM    807  OE1 GLN A  49     -27.423  20.816  18.031  1.00  7.09           O  
ATOM    808  NE2 GLN A  49     -25.347  21.231  18.783  1.00  7.09           N  
ATOM    809  H   GLN A  49     -24.577  17.234  15.799  1.00  7.09           H  
ATOM    810  HA  GLN A  49     -26.637  16.333  17.685  1.00  7.09           H  
ATOM    811 1HB  GLN A  49     -26.377  18.854  16.038  1.00  7.09           H  
ATOM    812 2HB  GLN A  49     -27.746  18.539  17.097  1.00  7.09           H  
ATOM    813 1HG  GLN A  49     -26.105  18.408  19.008  1.00  7.09           H  
ATOM    814 2HG  GLN A  49     -24.831  18.907  17.853  1.00  7.09           H  
ATOM    815 1HE2 GLN A  49     -25.548  22.193  18.938  1.00  7.09           H  
ATOM    816 2HE2 GLN A  49     -24.409  20.873  19.002  1.00  7.09           H  
ATOM    817  N   GLY A  50     -27.184  15.702  14.645  1.00  7.20           N  
ATOM    818  CA  GLY A  50     -28.165  15.223  13.673  1.00  7.20           C  
ATOM    819  C   GLY A  50     -28.728  16.337  12.786  1.00  7.20           C  
ATOM    820  O   GLY A  50     -29.825  16.211  12.235  1.00  7.20           O  
ATOM    821  H   GLY A  50     -26.197  15.530  14.451  1.00  7.20           H  
ATOM    822 1HA  GLY A  50     -27.692  14.468  13.046  1.00  7.20           H  
ATOM    823 2HA  GLY A  50     -28.979  14.730  14.200  1.00  7.20           H  
ATOM    824  N   LEU A  51     -28.000  17.439  12.681  1.00  6.91           N  
ATOM    825  CA  LEU A  51     -28.425  18.587  11.908  1.00  6.91           C  
ATOM    826  C   LEU A  51     -27.793  18.567  10.512  1.00  6.91           C  
ATOM    827  O   LEU A  51     -26.744  17.953  10.319  1.00  6.91           O  
ATOM    828  CB  LEU A  51     -28.043  19.853  12.663  1.00  6.91           C  
ATOM    829  CG  LEU A  51     -28.642  19.965  14.029  1.00  6.91           C  
ATOM    830  CD1 LEU A  51     -28.108  21.205  14.696  1.00  6.91           C  
ATOM    831  CD2 LEU A  51     -30.147  19.990  13.909  1.00  6.91           C  
ATOM    832  H   LEU A  51     -27.090  17.479  13.133  1.00  6.91           H  
ATOM    833  HA  LEU A  51     -29.502  18.542  11.847  1.00  6.91           H  
ATOM    834 1HB  LEU A  51     -26.983  19.852  12.797  1.00  6.91           H  
ATOM    835 2HB  LEU A  51     -28.315  20.731  12.089  1.00  6.91           H  
ATOM    836  HG  LEU A  51     -28.352  19.106  14.627  1.00  6.91           H  
ATOM    837 1HD1 LEU A  51     -28.533  21.289  15.696  1.00  6.91           H  
ATOM    838 2HD1 LEU A  51     -27.023  21.141  14.771  1.00  6.91           H  
ATOM    839 3HD1 LEU A  51     -28.380  22.081  14.111  1.00  6.91           H  
ATOM    840 1HD2 LEU A  51     -30.586  20.064  14.905  1.00  6.91           H  
ATOM    841 2HD2 LEU A  51     -30.451  20.847  13.310  1.00  6.91           H  
ATOM    842 3HD2 LEU A  51     -30.486  19.070  13.429  1.00  6.91           H  
ATOM    843  N   PRO A  52     -28.405  19.207   9.505  1.00  6.27           N  
ATOM    844  CA  PRO A  52     -27.860  19.353   8.170  1.00  6.27           C  
ATOM    845  C   PRO A  52     -26.480  19.992   8.202  1.00  6.27           C  
ATOM    846  O   PRO A  52     -26.216  20.891   9.001  1.00  6.27           O  
ATOM    847  CB  PRO A  52     -28.879  20.280   7.497  1.00  6.27           C  
ATOM    848  CG  PRO A  52     -30.176  20.015   8.230  1.00  6.27           C  
ATOM    849  CD  PRO A  52     -29.772  19.771   9.666  1.00  6.27           C  
ATOM    850  HA  PRO A  52     -27.824  18.370   7.679  1.00  6.27           H  
ATOM    851 1HB  PRO A  52     -28.544  21.324   7.579  1.00  6.27           H  
ATOM    852 2HB  PRO A  52     -28.940  20.049   6.423  1.00  6.27           H  
ATOM    853 1HG  PRO A  52     -30.855  20.876   8.120  1.00  6.27           H  
ATOM    854 2HG  PRO A  52     -30.690  19.149   7.787  1.00  6.27           H  
ATOM    855 1HD  PRO A  52     -29.760  20.707  10.239  1.00  6.27           H  
ATOM    856 2HD  PRO A  52     -30.480  19.035  10.064  1.00  6.27           H  
ATOM    857  N   LEU A  53     -25.608  19.529   7.320  1.00  5.39           N  
ATOM    858  CA  LEU A  53     -24.256  20.056   7.236  1.00  5.39           C  
ATOM    859  C   LEU A  53     -24.083  21.076   6.140  1.00  5.39           C  
ATOM    860  O   LEU A  53     -24.585  20.908   5.026  1.00  5.39           O  
ATOM    861  CB  LEU A  53     -23.264  18.924   6.970  1.00  5.39           C  
ATOM    862  CG  LEU A  53     -23.178  17.880   8.035  1.00  5.39           C  
ATOM    863  CD1 LEU A  53     -22.250  16.772   7.589  1.00  5.39           C  
ATOM    864  CD2 LEU A  53     -22.664  18.541   9.265  1.00  5.39           C  
ATOM    865  H   LEU A  53     -25.885  18.785   6.697  1.00  5.39           H  
ATOM    866  HA  LEU A  53     -24.012  20.529   8.187  1.00  5.39           H  
ATOM    867 1HB  LEU A  53     -23.539  18.429   6.040  1.00  5.39           H  
ATOM    868 2HB  LEU A  53     -22.269  19.356   6.842  1.00  5.39           H  
ATOM    869  HG  LEU A  53     -24.165  17.454   8.232  1.00  5.39           H  
ATOM    870 1HD1 LEU A  53     -22.170  16.025   8.372  1.00  5.39           H  
ATOM    871 2HD1 LEU A  53     -22.636  16.311   6.681  1.00  5.39           H  
ATOM    872 3HD1 LEU A  53     -21.280  17.188   7.391  1.00  5.39           H  
ATOM    873 1HD2 LEU A  53     -22.592  17.828  10.046  1.00  5.39           H  
ATOM    874 2HD2 LEU A  53     -21.681  18.966   9.070  1.00  5.39           H  
ATOM    875 3HD2 LEU A  53     -23.353  19.324   9.546  1.00  5.39           H  
ATOM    876  N   CYS A  54     -23.251  22.074   6.403  1.00  4.42           N  
ATOM    877  CA  CYS A  54     -22.905  23.057   5.388  1.00  4.42           C  
ATOM    878  C   CYS A  54     -21.808  22.460   4.525  1.00  4.42           C  
ATOM    879  O   CYS A  54     -20.668  22.918   4.529  1.00  4.42           O  
ATOM    880  CB  CYS A  54     -22.390  24.338   6.036  1.00  4.42           C  
ATOM    881  SG  CYS A  54     -23.591  25.151   7.103  1.00  4.42           S  
ATOM    882  H   CYS A  54     -22.869  22.166   7.332  1.00  4.42           H  
ATOM    883  HA  CYS A  54     -23.779  23.273   4.773  1.00  4.42           H  
ATOM    884 1HB  CYS A  54     -21.500  24.123   6.624  1.00  4.42           H  
ATOM    885 2HB  CYS A  54     -22.101  25.047   5.255  1.00  4.42           H  
ATOM    886  HG  CYS A  54     -22.882  26.269   7.269  1.00  4.42           H  
ATOM    887  N   LEU A  55     -22.163  21.414   3.793  1.00  3.52           N  
ATOM    888  CA  LEU A  55     -21.172  20.649   3.069  1.00  3.52           C  
ATOM    889  C   LEU A  55     -20.756  21.296   1.779  1.00  3.52           C  
ATOM    890  O   LEU A  55     -21.325  21.047   0.715  1.00  3.52           O  
ATOM    891  CB  LEU A  55     -21.665  19.234   2.769  1.00  3.52           C  
ATOM    892  CG  LEU A  55     -20.607  18.315   2.103  1.00  3.52           C  
ATOM    893  CD1 LEU A  55     -19.417  18.153   3.044  1.00  3.52           C  
ATOM    894  CD2 LEU A  55     -21.231  16.968   1.791  1.00  3.52           C  
ATOM    895  H   LEU A  55     -23.140  21.127   3.822  1.00  3.52           H  
ATOM    896  HA  LEU A  55     -20.291  20.560   3.699  1.00  3.52           H  
ATOM    897 1HB  LEU A  55     -21.976  18.768   3.705  1.00  3.52           H  
ATOM    898 2HB  LEU A  55     -22.527  19.296   2.108  1.00  3.52           H  
ATOM    899  HG  LEU A  55     -20.245  18.779   1.180  1.00  3.52           H  
ATOM    900 1HD1 LEU A  55     -18.679  17.515   2.591  1.00  3.52           H  
ATOM    901 2HD1 LEU A  55     -18.977  19.134   3.253  1.00  3.52           H  
ATOM    902 3HD1 LEU A  55     -19.757  17.698   3.969  1.00  3.52           H  
ATOM    903 1HD2 LEU A  55     -20.490  16.322   1.328  1.00  3.52           H  
ATOM    904 2HD2 LEU A  55     -21.581  16.509   2.717  1.00  3.52           H  
ATOM    905 3HD2 LEU A  55     -22.072  17.104   1.111  1.00  3.52           H  
ATOM    906  N   LEU A  56     -19.756  22.144   1.882  1.00  2.78           N  
ATOM    907  CA  LEU A  56     -19.221  22.792   0.705  1.00  2.78           C  
ATOM    908  C   LEU A  56     -18.676  21.685  -0.150  1.00  2.78           C  
ATOM    909  O   LEU A  56     -18.022  20.794   0.385  1.00  2.78           O  
ATOM    910  CB  LEU A  56     -18.084  23.761   1.027  1.00  2.78           C  
ATOM    911  CG  LEU A  56     -17.517  24.545  -0.174  1.00  2.78           C  
ATOM    912  CD1 LEU A  56     -18.573  25.507  -0.692  1.00  2.78           C  
ATOM    913  CD2 LEU A  56     -16.235  25.264   0.245  1.00  2.78           C  
ATOM    914  H   LEU A  56     -19.371  22.305   2.822  1.00  2.78           H  
ATOM    915  HA  LEU A  56     -20.018  23.307   0.172  1.00  2.78           H  
ATOM    916 1HB  LEU A  56     -18.427  24.460   1.776  1.00  2.78           H  
ATOM    917 2HB  LEU A  56     -17.273  23.185   1.435  1.00  2.78           H  
ATOM    918  HG  LEU A  56     -17.280  23.855  -0.976  1.00  2.78           H  
ATOM    919 1HD1 LEU A  56     -18.186  26.041  -1.539  1.00  2.78           H  
ATOM    920 2HD1 LEU A  56     -19.455  24.944  -0.993  1.00  2.78           H  
ATOM    921 3HD1 LEU A  56     -18.846  26.209   0.071  1.00  2.78           H  
ATOM    922 1HD2 LEU A  56     -15.835  25.809  -0.600  1.00  2.78           H  
ATOM    923 2HD2 LEU A  56     -16.440  25.953   1.039  1.00  2.78           H  
ATOM    924 3HD2 LEU A  56     -15.505  24.530   0.586  1.00  2.78           H  
ATOM    925  N   ALA A  57     -18.942  21.708  -1.449  1.00  2.23           N  
ATOM    926  CA  ALA A  57     -18.346  20.712  -2.328  1.00  2.23           C  
ATOM    927  C   ALA A  57     -17.962  21.385  -3.629  1.00  2.23           C  
ATOM    928  O   ALA A  57     -18.802  21.950  -4.333  1.00  2.23           O  
ATOM    929  CB  ALA A  57     -19.293  19.554  -2.571  1.00  2.23           C  
ATOM    930  H   ALA A  57     -19.523  22.437  -1.833  1.00  2.23           H  
ATOM    931  HA  ALA A  57     -17.442  20.337  -1.862  1.00  2.23           H  
ATOM    932 1HB  ALA A  57     -18.810  18.824  -3.221  1.00  2.23           H  
ATOM    933 2HB  ALA A  57     -19.537  19.097  -1.614  1.00  2.23           H  
ATOM    934 3HB  ALA A  57     -20.203  19.918  -3.043  1.00  2.23           H  
ATOM    935  N   LEU A  58     -16.671  21.330  -3.921  1.00  1.85           N  
ATOM    936  CA  LEU A  58     -16.094  21.987  -5.073  1.00  1.85           C  
ATOM    937  C   LEU A  58     -15.657  20.959  -6.091  1.00  1.85           C  
ATOM    938  O   LEU A  58     -14.692  20.234  -5.867  1.00  1.85           O  
ATOM    939  CB  LEU A  58     -14.921  22.799  -4.590  1.00  1.85           C  
ATOM    940  CG  LEU A  58     -15.270  23.696  -3.440  1.00  1.85           C  
ATOM    941  CD1 LEU A  58     -14.068  24.415  -3.006  1.00  1.85           C  
ATOM    942  CD2 LEU A  58     -16.368  24.653  -3.849  1.00  1.85           C  
ATOM    943  H   LEU A  58     -16.054  20.847  -3.273  1.00  1.85           H  
ATOM    944  HA  LEU A  58     -16.839  22.630  -5.520  1.00  1.85           H  
ATOM    945 1HB  LEU A  58     -14.142  22.125  -4.279  1.00  1.85           H  
ATOM    946 2HB  LEU A  58     -14.557  23.417  -5.403  1.00  1.85           H  
ATOM    947  HG  LEU A  58     -15.603  23.074  -2.605  1.00  1.85           H  
ATOM    948 1HD1 LEU A  58     -14.291  25.029  -2.155  1.00  1.85           H  
ATOM    949 2HD1 LEU A  58     -13.290  23.722  -2.738  1.00  1.85           H  
ATOM    950 3HD1 LEU A  58     -13.759  25.025  -3.817  1.00  1.85           H  
ATOM    951 1HD2 LEU A  58     -16.622  25.277  -3.021  1.00  1.85           H  
ATOM    952 2HD2 LEU A  58     -16.021  25.269  -4.672  1.00  1.85           H  
ATOM    953 3HD2 LEU A  58     -17.246  24.102  -4.158  1.00  1.85           H  
ATOM    954  N   GLU A  59     -16.372  20.897  -7.206  1.00  1.61           N  
ATOM    955  CA  GLU A  59     -16.206  19.849  -8.218  1.00  1.61           C  
ATOM    956  C   GLU A  59     -15.129  20.071  -9.292  1.00  1.61           C  
ATOM    957  O   GLU A  59     -15.031  19.288 -10.238  1.00  1.61           O  
ATOM    958  CB  GLU A  59     -17.556  19.602  -8.882  1.00  1.61           C  
ATOM    959  CG  GLU A  59     -18.612  19.044  -7.919  1.00  1.61           C  
ATOM    960  CD  GLU A  59     -19.965  18.821  -8.562  1.00  1.61           C  
ATOM    961  OE1 GLU A  59     -20.106  19.105  -9.728  1.00  1.61           O  
ATOM    962  OE2 GLU A  59     -20.854  18.361  -7.882  1.00  1.61           O  
ATOM    963  H   GLU A  59     -17.113  21.575  -7.337  1.00  1.61           H  
ATOM    964  HA  GLU A  59     -15.932  18.936  -7.689  1.00  1.61           H  
ATOM    965 1HB  GLU A  59     -17.935  20.536  -9.300  1.00  1.61           H  
ATOM    966 2HB  GLU A  59     -17.435  18.897  -9.703  1.00  1.61           H  
ATOM    967 1HG  GLU A  59     -18.251  18.097  -7.513  1.00  1.61           H  
ATOM    968 2HG  GLU A  59     -18.723  19.741  -7.085  1.00  1.61           H  
ATOM    969  N   SER A  60     -14.366  21.149  -9.183  1.00  1.47           N  
ATOM    970  CA  SER A  60     -13.285  21.391 -10.140  1.00  1.47           C  
ATOM    971  C   SER A  60     -12.181  22.222  -9.526  1.00  1.47           C  
ATOM    972  O   SER A  60     -12.442  23.045  -8.643  1.00  1.47           O  
ATOM    973  CB  SER A  60     -13.797  22.121 -11.365  1.00  1.47           C  
ATOM    974  OG  SER A  60     -14.216  23.444 -11.054  1.00  1.47           O  
ATOM    975  H   SER A  60     -14.508  21.767  -8.402  1.00  1.47           H  
ATOM    976  HA  SER A  60     -12.866  20.428 -10.437  1.00  1.47           H  
ATOM    977 1HB  SER A  60     -13.014  22.149 -12.124  1.00  1.47           H  
ATOM    978 2HB  SER A  60     -14.633  21.564 -11.784  1.00  1.47           H  
ATOM    979  HG  SER A  60     -14.750  23.728 -11.809  1.00  1.47           H  
ATOM    980  N   LYS A  61     -10.970  22.128 -10.094  1.00  1.41           N  
ATOM    981  CA  LYS A  61      -9.873  22.955  -9.584  1.00  1.41           C  
ATOM    982  C   LYS A  61     -10.182  24.447  -9.691  1.00  1.41           C  
ATOM    983  O   LYS A  61      -9.704  25.242  -8.879  1.00  1.41           O  
ATOM    984  CB  LYS A  61      -8.550  22.666 -10.306  1.00  1.41           C  
ATOM    985  CG  LYS A  61      -8.480  23.103 -11.784  1.00  1.41           C  
ATOM    986  CD  LYS A  61      -7.102  22.776 -12.407  1.00  1.41           C  
ATOM    987  CE  LYS A  61      -7.016  23.251 -13.860  1.00  1.41           C  
ATOM    988  NZ  LYS A  61      -5.702  22.919 -14.480  1.00  1.41           N  
ATOM    989  H   LYS A  61     -10.823  21.429 -10.827  1.00  1.41           H  
ATOM    990  HA  LYS A  61      -9.727  22.716  -8.536  1.00  1.41           H  
ATOM    991 1HB  LYS A  61      -7.740  23.167  -9.782  1.00  1.41           H  
ATOM    992 2HB  LYS A  61      -8.343  21.598 -10.252  1.00  1.41           H  
ATOM    993 1HG  LYS A  61      -9.266  22.600 -12.350  1.00  1.41           H  
ATOM    994 2HG  LYS A  61      -8.632  24.176 -11.856  1.00  1.41           H  
ATOM    995 1HD  LYS A  61      -6.321  23.268 -11.825  1.00  1.41           H  
ATOM    996 2HD  LYS A  61      -6.916  21.708 -12.378  1.00  1.41           H  
ATOM    997 1HE  LYS A  61      -7.804  22.776 -14.438  1.00  1.41           H  
ATOM    998 2HE  LYS A  61      -7.158  24.330 -13.890  1.00  1.41           H  
ATOM    999 1HZ  LYS A  61      -5.693  23.246 -15.436  1.00  1.41           H  
ATOM   1000 2HZ  LYS A  61      -4.957  23.364 -13.961  1.00  1.41           H  
ATOM   1001 3HZ  LYS A  61      -5.568  21.916 -14.470  1.00  1.41           H  
ATOM   1002  N   ALA A  62     -11.018  24.834 -10.663  1.00  1.40           N  
ATOM   1003  CA  ALA A  62     -11.391  26.231 -10.810  1.00  1.40           C  
ATOM   1004  C   ALA A  62     -12.236  26.663  -9.625  1.00  1.40           C  
ATOM   1005  O   ALA A  62     -11.994  27.713  -9.033  1.00  1.40           O  
ATOM   1006  CB  ALA A  62     -12.147  26.453 -12.102  1.00  1.40           C  
ATOM   1007  H   ALA A  62     -11.393  24.140 -11.294  1.00  1.40           H  
ATOM   1008  HA  ALA A  62     -10.482  26.832 -10.818  1.00  1.40           H  
ATOM   1009 1HB  ALA A  62     -12.404  27.511 -12.192  1.00  1.40           H  
ATOM   1010 2HB  ALA A  62     -11.525  26.155 -12.944  1.00  1.40           H  
ATOM   1011 3HB  ALA A  62     -13.058  25.859 -12.093  1.00  1.40           H  
ATOM   1012  N   MET A  63     -13.197  25.818  -9.222  1.00  1.45           N  
ATOM   1013  CA  MET A  63     -14.044  26.170  -8.082  1.00  1.45           C  
ATOM   1014  C   MET A  63     -13.198  26.279  -6.824  1.00  1.45           C  
ATOM   1015  O   MET A  63     -13.394  27.167  -5.990  1.00  1.45           O  
ATOM   1016  CB  MET A  63     -15.145  25.138  -7.896  1.00  1.45           C  
ATOM   1017  CG  MET A  63     -16.200  25.123  -8.982  1.00  1.45           C  
ATOM   1018  SD  MET A  63     -17.348  23.750  -8.791  1.00  1.45           S  
ATOM   1019  CE  MET A  63     -18.288  24.287  -7.378  1.00  1.45           C  
ATOM   1020  H   MET A  63     -13.364  24.939  -9.726  1.00  1.45           H  
ATOM   1021  HA  MET A  63     -14.495  27.145  -8.272  1.00  1.45           H  
ATOM   1022 1HB  MET A  63     -14.698  24.145  -7.857  1.00  1.45           H  
ATOM   1023 2HB  MET A  63     -15.643  25.305  -6.952  1.00  1.45           H  
ATOM   1024 1HG  MET A  63     -16.766  26.053  -8.944  1.00  1.45           H  
ATOM   1025 2HG  MET A  63     -15.731  25.057  -9.952  1.00  1.45           H  
ATOM   1026 1HE  MET A  63     -19.030  23.528  -7.114  1.00  1.45           H  
ATOM   1027 2HE  MET A  63     -17.626  24.452  -6.544  1.00  1.45           H  
ATOM   1028 3HE  MET A  63     -18.793  25.221  -7.616  1.00  1.45           H  
ATOM   1029  N   ILE A  64     -12.217  25.391  -6.717  1.00  1.53           N  
ATOM   1030  CA  ILE A  64     -11.327  25.363  -5.573  1.00  1.53           C  
ATOM   1031  C   ILE A  64     -10.503  26.650  -5.513  1.00  1.53           C  
ATOM   1032  O   ILE A  64     -10.444  27.315  -4.467  1.00  1.53           O  
ATOM   1033  CB  ILE A  64     -10.494  24.077  -5.652  1.00  1.53           C  
ATOM   1034  CG1 ILE A  64     -11.452  22.898  -5.438  1.00  1.53           C  
ATOM   1035  CG2 ILE A  64      -9.449  24.070  -4.676  1.00  1.53           C  
ATOM   1036  CD1 ILE A  64     -10.906  21.545  -5.746  1.00  1.53           C  
ATOM   1037  H   ILE A  64     -12.119  24.683  -7.448  1.00  1.53           H  
ATOM   1038  HA  ILE A  64     -11.900  25.317  -4.671  1.00  1.53           H  
ATOM   1039  HB  ILE A  64     -10.065  23.989  -6.633  1.00  1.53           H  
ATOM   1040 1HG1 ILE A  64     -11.766  22.910  -4.409  1.00  1.53           H  
ATOM   1041 2HG1 ILE A  64     -12.320  23.051  -6.071  1.00  1.53           H  
ATOM   1042 1HG2 ILE A  64      -8.881  23.150  -4.760  1.00  1.53           H  
ATOM   1043 2HG2 ILE A  64      -8.826  24.910  -4.890  1.00  1.53           H  
ATOM   1044 3HG2 ILE A  64      -9.878  24.153  -3.680  1.00  1.53           H  
ATOM   1045 1HD1 ILE A  64     -11.676  20.794  -5.559  1.00  1.53           H  
ATOM   1046 2HD1 ILE A  64     -10.604  21.494  -6.784  1.00  1.53           H  
ATOM   1047 3HD1 ILE A  64     -10.061  21.358  -5.116  1.00  1.53           H  
ATOM   1048  N   ARG A  65      -9.930  27.048  -6.645  1.00  1.66           N  
ATOM   1049  CA  ARG A  65      -9.194  28.299  -6.739  1.00  1.66           C  
ATOM   1050  C   ARG A  65     -10.064  29.484  -6.332  1.00  1.66           C  
ATOM   1051  O   ARG A  65      -9.654  30.323  -5.518  1.00  1.66           O  
ATOM   1052  CB  ARG A  65      -8.739  28.538  -8.165  1.00  1.66           C  
ATOM   1053  CG  ARG A  65      -7.986  29.827  -8.401  1.00  1.66           C  
ATOM   1054  CD  ARG A  65      -7.929  30.142  -9.847  1.00  1.66           C  
ATOM   1055  NE  ARG A  65      -9.268  30.429 -10.398  1.00  1.66           N  
ATOM   1056  CZ  ARG A  65      -9.600  30.392 -11.698  1.00  1.66           C  
ATOM   1057  NH1 ARG A  65      -8.712  30.076 -12.622  1.00  1.66           N  
ATOM   1058  NH2 ARG A  65     -10.838  30.682 -12.023  1.00  1.66           N  
ATOM   1059  H   ARG A  65     -10.003  26.458  -7.475  1.00  1.66           H  
ATOM   1060  HA  ARG A  65      -8.327  28.246  -6.081  1.00  1.66           H  
ATOM   1061 1HB  ARG A  65      -8.110  27.712  -8.482  1.00  1.66           H  
ATOM   1062 2HB  ARG A  65      -9.606  28.549  -8.821  1.00  1.66           H  
ATOM   1063 1HG  ARG A  65      -8.492  30.646  -7.888  1.00  1.66           H  
ATOM   1064 2HG  ARG A  65      -6.967  29.731  -8.023  1.00  1.66           H  
ATOM   1065 1HD  ARG A  65      -7.297  31.015 -10.006  1.00  1.66           H  
ATOM   1066 2HD  ARG A  65      -7.516  29.289 -10.383  1.00  1.66           H  
ATOM   1067  HE  ARG A  65     -10.042  30.688  -9.753  1.00  1.66           H  
ATOM   1068 1HH1 ARG A  65      -7.762  29.858 -12.357  1.00  1.66           H  
ATOM   1069 2HH1 ARG A  65      -8.983  30.055 -13.594  1.00  1.66           H  
ATOM   1070 1HH2 ARG A  65     -11.498  30.929 -11.253  1.00  1.66           H  
ATOM   1071 2HH2 ARG A  65     -11.142  30.669 -12.978  1.00  1.66           H  
ATOM   1072  N   ASP A  66     -11.267  29.553  -6.924  1.00  1.82           N  
ATOM   1073  CA  ASP A  66     -12.181  30.662  -6.693  1.00  1.82           C  
ATOM   1074  C   ASP A  66     -12.601  30.756  -5.233  1.00  1.82           C  
ATOM   1075  O   ASP A  66     -12.727  31.860  -4.699  1.00  1.82           O  
ATOM   1076  CB  ASP A  66     -13.425  30.545  -7.577  1.00  1.82           C  
ATOM   1077  CG  ASP A  66     -13.146  30.791  -9.093  1.00  1.82           C  
ATOM   1078  OD1 ASP A  66     -12.062  31.244  -9.449  1.00  1.82           O  
ATOM   1079  OD2 ASP A  66     -14.041  30.554  -9.874  1.00  1.82           O  
ATOM   1080  H   ASP A  66     -11.548  28.817  -7.572  1.00  1.82           H  
ATOM   1081  HA  ASP A  66     -11.665  31.585  -6.957  1.00  1.82           H  
ATOM   1082 1HB  ASP A  66     -13.839  29.540  -7.464  1.00  1.82           H  
ATOM   1083 2HB  ASP A  66     -14.182  31.249  -7.236  1.00  1.82           H  
ATOM   1084  N   ARG A  67     -12.794  29.615  -4.562  1.00  2.03           N  
ATOM   1085  CA  ARG A  67     -13.147  29.675  -3.153  1.00  2.03           C  
ATOM   1086  C   ARG A  67     -11.994  30.193  -2.320  1.00  2.03           C  
ATOM   1087  O   ARG A  67     -12.207  30.991  -1.411  1.00  2.03           O  
ATOM   1088  CB  ARG A  67     -13.616  28.336  -2.625  1.00  2.03           C  
ATOM   1089  CG  ARG A  67     -14.978  27.923  -3.109  1.00  2.03           C  
ATOM   1090  CD  ARG A  67     -16.030  28.812  -2.603  1.00  2.03           C  
ATOM   1091  NE  ARG A  67     -17.352  28.321  -2.928  1.00  2.03           N  
ATOM   1092  CZ  ARG A  67     -18.500  28.942  -2.604  1.00  2.03           C  
ATOM   1093  NH1 ARG A  67     -18.472  30.081  -1.947  1.00  2.03           N  
ATOM   1094  NH2 ARG A  67     -19.659  28.405  -2.943  1.00  2.03           N  
ATOM   1095  H   ARG A  67     -12.721  28.713  -5.035  1.00  2.03           H  
ATOM   1096  HA  ARG A  67     -13.979  30.368  -3.044  1.00  2.03           H  
ATOM   1097 1HB  ARG A  67     -12.909  27.563  -2.945  1.00  2.03           H  
ATOM   1098 2HB  ARG A  67     -13.627  28.346  -1.538  1.00  2.03           H  
ATOM   1099 1HG  ARG A  67     -15.011  27.906  -4.196  1.00  2.03           H  
ATOM   1100 2HG  ARG A  67     -15.192  26.971  -2.725  1.00  2.03           H  
ATOM   1101 1HD  ARG A  67     -15.950  28.885  -1.527  1.00  2.03           H  
ATOM   1102 2HD  ARG A  67     -15.914  29.800  -3.046  1.00  2.03           H  
ATOM   1103  HE  ARG A  67     -17.415  27.447  -3.436  1.00  2.03           H  
ATOM   1104 1HH1 ARG A  67     -17.587  30.499  -1.694  1.00  2.03           H  
ATOM   1105 2HH1 ARG A  67     -19.335  30.548  -1.702  1.00  2.03           H  
ATOM   1106 1HH2 ARG A  67     -19.683  27.530  -3.448  1.00  2.03           H  
ATOM   1107 2HH2 ARG A  67     -20.521  28.870  -2.700  1.00  2.03           H  
ATOM   1108  N   VAL A  68     -10.755  29.819  -2.639  1.00  2.28           N  
ATOM   1109  CA  VAL A  68      -9.666  30.369  -1.842  1.00  2.28           C  
ATOM   1110  C   VAL A  68      -9.652  31.875  -2.024  1.00  2.28           C  
ATOM   1111  O   VAL A  68      -9.542  32.631  -1.059  1.00  2.28           O  
ATOM   1112  CB  VAL A  68      -8.304  29.781  -2.223  1.00  2.28           C  
ATOM   1113  CG1 VAL A  68      -7.174  30.551  -1.498  1.00  2.28           C  
ATOM   1114  CG2 VAL A  68      -8.263  28.340  -1.837  1.00  2.28           C  
ATOM   1115  H   VAL A  68     -10.582  29.148  -3.394  1.00  2.28           H  
ATOM   1116  HA  VAL A  68      -9.855  30.146  -0.791  1.00  2.28           H  
ATOM   1117  HB  VAL A  68      -8.150  29.884  -3.301  1.00  2.28           H  
ATOM   1118 1HG1 VAL A  68      -6.207  30.129  -1.780  1.00  2.28           H  
ATOM   1119 2HG1 VAL A  68      -7.212  31.603  -1.784  1.00  2.28           H  
ATOM   1120 3HG1 VAL A  68      -7.307  30.464  -0.419  1.00  2.28           H  
ATOM   1121 1HG2 VAL A  68      -7.308  27.957  -2.105  1.00  2.28           H  
ATOM   1122 2HG2 VAL A  68      -8.408  28.238  -0.765  1.00  2.28           H  
ATOM   1123 3HG2 VAL A  68      -9.046  27.794  -2.365  1.00  2.28           H  
ATOM   1124  N   TYR A  69      -9.800  32.315  -3.271  1.00  2.56           N  
ATOM   1125  CA  TYR A  69      -9.838  33.737  -3.547  1.00  2.56           C  
ATOM   1126  C   TYR A  69     -10.954  34.436  -2.759  1.00  2.56           C  
ATOM   1127  O   TYR A  69     -10.700  35.452  -2.105  1.00  2.56           O  
ATOM   1128  CB  TYR A  69     -10.001  33.983  -5.042  1.00  2.56           C  
ATOM   1129  CG  TYR A  69     -10.181  35.408  -5.347  1.00  2.56           C  
ATOM   1130  CD1 TYR A  69      -9.099  36.236  -5.355  1.00  2.56           C  
ATOM   1131  CD2 TYR A  69     -11.439  35.895  -5.606  1.00  2.56           C  
ATOM   1132  CE1 TYR A  69      -9.247  37.573  -5.610  1.00  2.56           C  
ATOM   1133  CE2 TYR A  69     -11.606  37.221  -5.862  1.00  2.56           C  
ATOM   1134  CZ  TYR A  69     -10.514  38.070  -5.862  1.00  2.56           C  
ATOM   1135  OH  TYR A  69     -10.698  39.415  -6.084  1.00  2.56           O  
ATOM   1136  H   TYR A  69      -9.881  31.645  -4.036  1.00  2.56           H  
ATOM   1137  HA  TYR A  69      -8.890  34.171  -3.238  1.00  2.56           H  
ATOM   1138 1HB  TYR A  69      -9.117  33.621  -5.572  1.00  2.56           H  
ATOM   1139 2HB  TYR A  69     -10.859  33.440  -5.418  1.00  2.56           H  
ATOM   1140  HD1 TYR A  69      -8.138  35.826  -5.143  1.00  2.56           H  
ATOM   1141  HD2 TYR A  69     -12.300  35.224  -5.593  1.00  2.56           H  
ATOM   1142  HE1 TYR A  69      -8.383  38.234  -5.601  1.00  2.56           H  
ATOM   1143  HE2 TYR A  69     -12.604  37.617  -6.056  1.00  2.56           H  
ATOM   1144  HH  TYR A  69     -11.582  39.667  -5.725  1.00  2.56           H  
ATOM   1145  N   GLY A  70     -12.184  33.908  -2.813  1.00  2.88           N  
ATOM   1146  CA  GLY A  70     -13.312  34.518  -2.107  1.00  2.88           C  
ATOM   1147  C   GLY A  70     -13.074  34.592  -0.595  1.00  2.88           C  
ATOM   1148  O   GLY A  70     -13.429  35.584   0.061  1.00  2.88           O  
ATOM   1149  H   GLY A  70     -12.342  33.071  -3.373  1.00  2.88           H  
ATOM   1150 1HA  GLY A  70     -13.480  35.521  -2.502  1.00  2.88           H  
ATOM   1151 2HA  GLY A  70     -14.212  33.939  -2.309  1.00  2.88           H  
ATOM   1152  N   VAL A  71     -12.442  33.558  -0.035  1.00  3.22           N  
ATOM   1153  CA  VAL A  71     -12.116  33.562   1.382  1.00  3.22           C  
ATOM   1154  C   VAL A  71     -11.132  34.678   1.661  1.00  3.22           C  
ATOM   1155  O   VAL A  71     -11.245  35.386   2.665  1.00  3.22           O  
ATOM   1156  CB  VAL A  71     -11.539  32.219   1.857  1.00  3.22           C  
ATOM   1157  CG1 VAL A  71     -11.015  32.371   3.283  1.00  3.22           C  
ATOM   1158  CG2 VAL A  71     -12.640  31.144   1.827  1.00  3.22           C  
ATOM   1159  H   VAL A  71     -12.194  32.746  -0.604  1.00  3.22           H  
ATOM   1160  HA  VAL A  71     -13.027  33.753   1.945  1.00  3.22           H  
ATOM   1161  HB  VAL A  71     -10.711  31.930   1.204  1.00  3.22           H  
ATOM   1162 1HG1 VAL A  71     -10.602  31.422   3.619  1.00  3.22           H  
ATOM   1163 2HG1 VAL A  71     -10.236  33.135   3.302  1.00  3.22           H  
ATOM   1164 3HG1 VAL A  71     -11.833  32.667   3.943  1.00  3.22           H  
ATOM   1165 1HG2 VAL A  71     -12.230  30.194   2.161  1.00  3.22           H  
ATOM   1166 2HG2 VAL A  71     -13.440  31.438   2.479  1.00  3.22           H  
ATOM   1167 3HG2 VAL A  71     -13.023  31.035   0.827  1.00  3.22           H  
ATOM   1168  N   LYS A  72     -10.165  34.858   0.770  1.00  3.59           N  
ATOM   1169  CA  LYS A  72      -9.206  35.914   0.981  1.00  3.59           C  
ATOM   1170  C   LYS A  72      -9.860  37.279   0.816  1.00  3.59           C  
ATOM   1171  O   LYS A  72      -9.501  38.197   1.546  1.00  3.59           O  
ATOM   1172  CB  LYS A  72      -8.000  35.716   0.088  1.00  3.59           C  
ATOM   1173  CG  LYS A  72      -7.244  34.473   0.493  1.00  3.59           C  
ATOM   1174  CD  LYS A  72      -6.707  34.599   1.904  1.00  3.59           C  
ATOM   1175  CE  LYS A  72      -5.970  33.353   2.293  1.00  3.59           C  
ATOM   1176  NZ  LYS A  72      -5.324  33.453   3.602  1.00  3.59           N  
ATOM   1177  H   LYS A  72     -10.084  34.241  -0.040  1.00  3.59           H  
ATOM   1178  HA  LYS A  72      -8.852  35.845   2.006  1.00  3.59           H  
ATOM   1179 1HB  LYS A  72      -8.320  35.610  -0.953  1.00  3.59           H  
ATOM   1180 2HB  LYS A  72      -7.336  36.574   0.157  1.00  3.59           H  
ATOM   1181 1HG  LYS A  72      -7.916  33.622   0.468  1.00  3.59           H  
ATOM   1182 2HG  LYS A  72      -6.431  34.284  -0.198  1.00  3.59           H  
ATOM   1183 1HD  LYS A  72      -6.028  35.446   1.961  1.00  3.59           H  
ATOM   1184 2HD  LYS A  72      -7.529  34.763   2.602  1.00  3.59           H  
ATOM   1185 1HE  LYS A  72      -6.656  32.506   2.303  1.00  3.59           H  
ATOM   1186 2HE  LYS A  72      -5.228  33.171   1.570  1.00  3.59           H  
ATOM   1187 1HZ  LYS A  72      -4.819  32.568   3.725  1.00  3.59           H  
ATOM   1188 2HZ  LYS A  72      -4.663  34.214   3.602  1.00  3.59           H  
ATOM   1189 3HZ  LYS A  72      -6.004  33.591   4.330  1.00  3.59           H  
ATOM   1190  N   GLU A  73     -10.863  37.434  -0.064  1.00  3.98           N  
ATOM   1191  CA  GLU A  73     -11.522  38.742  -0.107  1.00  3.98           C  
ATOM   1192  C   GLU A  73     -12.167  39.023   1.245  1.00  3.98           C  
ATOM   1193  O   GLU A  73     -12.044  40.135   1.762  1.00  3.98           O  
ATOM   1194  CB  GLU A  73     -12.590  38.880  -1.201  1.00  3.98           C  
ATOM   1195  CG  GLU A  73     -12.093  38.990  -2.638  1.00  3.98           C  
ATOM   1196  CD  GLU A  73     -13.256  39.207  -3.621  1.00  3.98           C  
ATOM   1197  OE1 GLU A  73     -14.374  38.928  -3.256  1.00  3.98           O  
ATOM   1198  OE2 GLU A  73     -13.025  39.698  -4.716  1.00  3.98           O  
ATOM   1199  H   GLU A  73     -11.124  36.670  -0.691  1.00  3.98           H  
ATOM   1200  HA  GLU A  73     -10.769  39.506  -0.287  1.00  3.98           H  
ATOM   1201 1HB  GLU A  73     -13.247  38.011  -1.158  1.00  3.98           H  
ATOM   1202 2HB  GLU A  73     -13.203  39.756  -0.993  1.00  3.98           H  
ATOM   1203 1HG  GLU A  73     -11.390  39.818  -2.720  1.00  3.98           H  
ATOM   1204 2HG  GLU A  73     -11.566  38.069  -2.893  1.00  3.98           H  
ATOM   1205  N   THR A  74     -12.765  37.987   1.854  1.00  4.35           N  
ATOM   1206  CA  THR A  74     -13.385  38.133   3.166  1.00  4.35           C  
ATOM   1207  C   THR A  74     -12.318  38.577   4.157  1.00  4.35           C  
ATOM   1208  O   THR A  74     -12.532  39.490   4.953  1.00  4.35           O  
ATOM   1209  CB  THR A  74     -14.051  36.821   3.626  1.00  4.35           C  
ATOM   1210  OG1 THR A  74     -15.087  36.472   2.699  1.00  4.35           O  
ATOM   1211  CG2 THR A  74     -14.635  36.967   5.025  1.00  4.35           C  
ATOM   1212  H   THR A  74     -12.829  37.095   1.359  1.00  4.35           H  
ATOM   1213  HA  THR A  74     -14.148  38.910   3.108  1.00  4.35           H  
ATOM   1214  HB  THR A  74     -13.321  36.031   3.645  1.00  4.35           H  
ATOM   1215  HG1 THR A  74     -14.695  36.356   1.813  1.00  4.35           H  
ATOM   1216 1HG2 THR A  74     -15.096  36.029   5.326  1.00  4.35           H  
ATOM   1217 2HG2 THR A  74     -13.838  37.222   5.725  1.00  4.35           H  
ATOM   1218 3HG2 THR A  74     -15.384  37.757   5.025  1.00  4.35           H  
ATOM   1219  N   MET A  75     -11.146  37.945   4.100  1.00  4.61           N  
ATOM   1220  CA  MET A  75     -10.030  38.367   4.936  1.00  4.61           C  
ATOM   1221  C   MET A  75      -9.661  39.820   4.669  1.00  4.61           C  
ATOM   1222  O   MET A  75      -9.482  40.583   5.595  1.00  4.61           O  
ATOM   1223  CB  MET A  75      -8.817  37.469   4.735  1.00  4.61           C  
ATOM   1224  CG  MET A  75      -7.572  37.859   5.536  1.00  4.61           C  
ATOM   1225  SD  MET A  75      -6.594  39.111   4.717  1.00  4.61           S  
ATOM   1226  CE  MET A  75      -6.014  38.143   3.324  1.00  4.61           C  
ATOM   1227  H   MET A  75     -11.035  37.163   3.453  1.00  4.61           H  
ATOM   1228  HA  MET A  75     -10.340  38.298   5.979  1.00  4.61           H  
ATOM   1229 1HB  MET A  75      -9.082  36.440   4.977  1.00  4.61           H  
ATOM   1230 2HB  MET A  75      -8.531  37.491   3.696  1.00  4.61           H  
ATOM   1231 1HG  MET A  75      -7.876  38.264   6.489  1.00  4.61           H  
ATOM   1232 2HG  MET A  75      -6.948  36.987   5.715  1.00  4.61           H  
ATOM   1233 1HE  MET A  75      -5.372  38.750   2.708  1.00  4.61           H  
ATOM   1234 2HE  MET A  75      -5.456  37.285   3.687  1.00  4.61           H  
ATOM   1235 3HE  MET A  75      -6.874  37.806   2.734  1.00  4.61           H  
ATOM   1236  N   TYR A  76      -9.607  40.248   3.413  1.00  4.68           N  
ATOM   1237  CA  TYR A  76      -9.200  41.622   3.134  1.00  4.68           C  
ATOM   1238  C   TYR A  76     -10.233  42.633   3.645  1.00  4.68           C  
ATOM   1239  O   TYR A  76      -9.893  43.779   3.942  1.00  4.68           O  
ATOM   1240  CB  TYR A  76      -8.924  41.831   1.639  1.00  4.68           C  
ATOM   1241  CG  TYR A  76      -7.600  41.209   1.135  1.00  4.68           C  
ATOM   1242  CD1 TYR A  76      -7.601  40.129   0.250  1.00  4.68           C  
ATOM   1243  CD2 TYR A  76      -6.391  41.727   1.572  1.00  4.68           C  
ATOM   1244  CE1 TYR A  76      -6.417  39.580  -0.193  1.00  4.68           C  
ATOM   1245  CE2 TYR A  76      -5.201  41.178   1.127  1.00  4.68           C  
ATOM   1246  CZ  TYR A  76      -5.214  40.107   0.247  1.00  4.68           C  
ATOM   1247  OH  TYR A  76      -4.029  39.563  -0.190  1.00  4.68           O  
ATOM   1248  H   TYR A  76      -9.788  39.602   2.653  1.00  4.68           H  
ATOM   1249  HA  TYR A  76      -8.270  41.812   3.669  1.00  4.68           H  
ATOM   1250 1HB  TYR A  76      -9.743  41.395   1.064  1.00  4.68           H  
ATOM   1251 2HB  TYR A  76      -8.904  42.896   1.421  1.00  4.68           H  
ATOM   1252  HD1 TYR A  76      -8.536  39.722  -0.100  1.00  4.68           H  
ATOM   1253  HD2 TYR A  76      -6.379  42.567   2.267  1.00  4.68           H  
ATOM   1254  HE1 TYR A  76      -6.431  38.738  -0.884  1.00  4.68           H  
ATOM   1255  HE2 TYR A  76      -4.252  41.588   1.472  1.00  4.68           H  
ATOM   1256  HH  TYR A  76      -3.294  40.030   0.218  1.00  4.68           H  
ATOM   1257  N   HIS A  77     -11.489  42.200   3.772  1.00  4.50           N  
ATOM   1258  CA  HIS A  77     -12.575  43.034   4.286  1.00  4.50           C  
ATOM   1259  C   HIS A  77     -12.457  43.215   5.815  1.00  4.50           C  
ATOM   1260  O   HIS A  77     -13.071  44.112   6.399  1.00  4.50           O  
ATOM   1261  CB  HIS A  77     -13.929  42.403   3.944  1.00  4.50           C  
ATOM   1262  CG  HIS A  77     -14.210  42.355   2.468  1.00  4.50           C  
ATOM   1263  ND1 HIS A  77     -15.255  41.627   1.925  1.00  4.50           N  
ATOM   1264  CD2 HIS A  77     -13.574  42.935   1.423  1.00  4.50           C  
ATOM   1265  CE1 HIS A  77     -15.242  41.761   0.609  1.00  4.50           C  
ATOM   1266  NE2 HIS A  77     -14.236  42.551   0.280  1.00  4.50           N  
ATOM   1267  H   HIS A  77     -11.706  41.255   3.451  1.00  4.50           H  
ATOM   1268  HA  HIS A  77     -12.528  44.018   3.826  1.00  4.50           H  
ATOM   1269 1HB  HIS A  77     -13.970  41.392   4.332  1.00  4.50           H  
ATOM   1270 2HB  HIS A  77     -14.724  42.966   4.427  1.00  4.50           H  
ATOM   1271  HD2 HIS A  77     -12.698  43.580   1.479  1.00  4.50           H  
ATOM   1272  HE1 HIS A  77     -15.940  41.299  -0.088  1.00  4.50           H  
ATOM   1273  HE2 HIS A  77     -13.985  42.826  -0.659  1.00  4.50           H  
ATOM   1274  N   ASP A  78     -11.700  42.322   6.452  1.00  4.06           N  
ATOM   1275  CA  ASP A  78     -11.428  42.270   7.887  1.00  4.06           C  
ATOM   1276  C   ASP A  78     -10.029  41.719   8.129  1.00  4.06           C  
ATOM   1277  O   ASP A  78      -9.908  40.639   8.700  1.00  4.06           O  
ATOM   1278  CB  ASP A  78     -12.429  41.358   8.606  1.00  4.06           C  
ATOM   1279  CG  ASP A  78     -12.195  41.331  10.122  1.00  4.06           C  
ATOM   1280  OD1 ASP A  78     -11.596  42.242  10.658  1.00  4.06           O  
ATOM   1281  OD2 ASP A  78     -12.526  40.345  10.766  1.00  4.06           O  
ATOM   1282  H   ASP A  78     -11.208  41.627   5.894  1.00  4.06           H  
ATOM   1283  HA  ASP A  78     -11.503  43.273   8.301  1.00  4.06           H  
ATOM   1284 1HB  ASP A  78     -13.444  41.706   8.408  1.00  4.06           H  
ATOM   1285 2HB  ASP A  78     -12.346  40.341   8.206  1.00  4.06           H  
ATOM   1286  N   PRO A  79      -8.961  42.468   7.807  1.00  3.47           N  
ATOM   1287  CA  PRO A  79      -7.589  41.999   7.727  1.00  3.47           C  
ATOM   1288  C   PRO A  79      -7.071  41.332   8.985  1.00  3.47           C  
ATOM   1289  O   PRO A  79      -7.356  41.759  10.110  1.00  3.47           O  
ATOM   1290  CB  PRO A  79      -6.811  43.297   7.487  1.00  3.47           C  
ATOM   1291  CG  PRO A  79      -7.801  44.219   6.828  1.00  3.47           C  
ATOM   1292  CD  PRO A  79      -9.117  43.910   7.496  1.00  3.47           C  
ATOM   1293  HA  PRO A  79      -7.488  41.321   6.868  1.00  3.47           H  
ATOM   1294 1HB  PRO A  79      -6.429  43.686   8.440  1.00  3.47           H  
ATOM   1295 2HB  PRO A  79      -5.941  43.090   6.851  1.00  3.47           H  
ATOM   1296 1HG  PRO A  79      -7.495  45.266   6.954  1.00  3.47           H  
ATOM   1297 2HG  PRO A  79      -7.837  44.024   5.741  1.00  3.47           H  
ATOM   1298 1HD  PRO A  79      -9.242  44.489   8.418  1.00  3.47           H  
ATOM   1299 2HD  PRO A  79      -9.901  44.110   6.774  1.00  3.47           H  
ATOM   1300  N   TYR A  80      -6.268  40.300   8.768  1.00  2.85           N  
ATOM   1301  CA  TYR A  80      -5.619  39.548   9.829  1.00  2.85           C  
ATOM   1302  C   TYR A  80      -4.438  38.743   9.309  1.00  2.85           C  
ATOM   1303  O   TYR A  80      -4.345  38.445   8.116  1.00  2.85           O  
ATOM   1304  CB  TYR A  80      -6.589  38.585  10.533  1.00  2.85           C  
ATOM   1305  CG  TYR A  80      -7.313  37.569   9.618  1.00  2.85           C  
ATOM   1306  CD1 TYR A  80      -6.695  36.391   9.234  1.00  2.85           C  
ATOM   1307  CD2 TYR A  80      -8.632  37.789   9.241  1.00  2.85           C  
ATOM   1308  CE1 TYR A  80      -7.381  35.470   8.451  1.00  2.85           C  
ATOM   1309  CE2 TYR A  80      -9.315  36.860   8.468  1.00  2.85           C  
ATOM   1310  CZ  TYR A  80      -8.681  35.703   8.075  1.00  2.85           C  
ATOM   1311  OH  TYR A  80      -9.334  34.755   7.324  1.00  2.85           O  
ATOM   1312  H   TYR A  80      -6.097  40.016   7.813  1.00  2.85           H  
ATOM   1313  HA  TYR A  80      -5.236  40.253  10.569  1.00  2.85           H  
ATOM   1314 1HB  TYR A  80      -6.035  38.016  11.284  1.00  2.85           H  
ATOM   1315 2HB  TYR A  80      -7.343  39.160  11.065  1.00  2.85           H  
ATOM   1316  HD1 TYR A  80      -5.674  36.191   9.541  1.00  2.85           H  
ATOM   1317  HD2 TYR A  80      -9.128  38.684   9.564  1.00  2.85           H  
ATOM   1318  HE1 TYR A  80      -6.910  34.550   8.143  1.00  2.85           H  
ATOM   1319  HE2 TYR A  80     -10.353  37.044   8.182  1.00  2.85           H  
ATOM   1320  HH  TYR A  80      -8.740  34.007   7.165  1.00  2.85           H  
ATOM   1321  N   TYR A  81      -3.565  38.365  10.229  1.00  2.32           N  
ATOM   1322  CA  TYR A  81      -2.491  37.421   9.965  1.00  2.32           C  
ATOM   1323  C   TYR A  81      -2.973  36.025  10.251  1.00  2.32           C  
ATOM   1324  O   TYR A  81      -3.631  35.797  11.262  1.00  2.32           O  
ATOM   1325  CB  TYR A  81      -1.244  37.717  10.782  1.00  2.32           C  
ATOM   1326  CG  TYR A  81      -0.256  36.553  10.744  1.00  2.32           C  
ATOM   1327  CD1 TYR A  81       0.494  36.276   9.611  1.00  2.32           C  
ATOM   1328  CD2 TYR A  81      -0.137  35.737  11.869  1.00  2.32           C  
ATOM   1329  CE1 TYR A  81       1.354  35.183   9.603  1.00  2.32           C  
ATOM   1330  CE2 TYR A  81       0.720  34.659  11.865  1.00  2.32           C  
ATOM   1331  CZ  TYR A  81       1.464  34.370  10.735  1.00  2.32           C  
ATOM   1332  OH  TYR A  81       2.324  33.274  10.714  1.00  2.32           O  
ATOM   1333  H   TYR A  81      -3.702  38.704  11.180  1.00  2.32           H  
ATOM   1334  HA  TYR A  81      -2.231  37.471   8.907  1.00  2.32           H  
ATOM   1335 1HB  TYR A  81      -0.746  38.603  10.385  1.00  2.32           H  
ATOM   1336 2HB  TYR A  81      -1.511  37.917  11.799  1.00  2.32           H  
ATOM   1337  HD1 TYR A  81       0.400  36.906   8.726  1.00  2.32           H  
ATOM   1338  HD2 TYR A  81      -0.730  35.951  12.758  1.00  2.32           H  
ATOM   1339  HE1 TYR A  81       1.936  34.960   8.710  1.00  2.32           H  
ATOM   1340  HE2 TYR A  81       0.799  34.030  12.750  1.00  2.32           H  
ATOM   1341  HH  TYR A  81       2.560  33.080   9.798  1.00  2.32           H  
ATOM   1342  N   GLN A  82      -2.694  35.092   9.355  1.00  1.91           N  
ATOM   1343  CA  GLN A  82      -3.122  33.722   9.574  1.00  1.91           C  
ATOM   1344  C   GLN A  82      -1.958  32.747   9.647  1.00  1.91           C  
ATOM   1345  O   GLN A  82      -1.014  32.835   8.859  1.00  1.91           O  
ATOM   1346  CB  GLN A  82      -4.075  33.282   8.478  1.00  1.91           C  
ATOM   1347  CG  GLN A  82      -4.628  31.910   8.696  1.00  1.91           C  
ATOM   1348  CD  GLN A  82      -5.622  31.502   7.665  1.00  1.91           C  
ATOM   1349  OE1 GLN A  82      -6.787  31.932   7.660  1.00  1.91           O  
ATOM   1350  NE2 GLN A  82      -5.160  30.659   6.760  1.00  1.91           N  
ATOM   1351  H   GLN A  82      -2.166  35.329   8.526  1.00  1.91           H  
ATOM   1352  HA  GLN A  82      -3.649  33.668  10.525  1.00  1.91           H  
ATOM   1353 1HB  GLN A  82      -4.873  33.978   8.405  1.00  1.91           H  
ATOM   1354 2HB  GLN A  82      -3.548  33.276   7.522  1.00  1.91           H  
ATOM   1355 1HG  GLN A  82      -3.811  31.186   8.653  1.00  1.91           H  
ATOM   1356 2HG  GLN A  82      -5.097  31.890   9.676  1.00  1.91           H  
ATOM   1357 1HE2 GLN A  82      -5.749  30.319   6.027  1.00  1.91           H  
ATOM   1358 2HE2 GLN A  82      -4.169  30.354   6.815  1.00  1.91           H  
ATOM   1359  N   ARG A  83      -2.050  31.817  10.598  1.00  1.62           N  
ATOM   1360  CA  ARG A  83      -1.088  30.733  10.725  1.00  1.62           C  
ATOM   1361  C   ARG A  83      -1.822  29.384  10.753  1.00  1.62           C  
ATOM   1362  O   ARG A  83      -2.699  29.161  11.596  1.00  1.62           O  
ATOM   1363  CB  ARG A  83      -0.265  30.910  11.985  1.00  1.62           C  
ATOM   1364  CG  ARG A  83       0.790  29.869  12.220  1.00  1.62           C  
ATOM   1365  CD  ARG A  83       1.610  30.197  13.418  1.00  1.62           C  
ATOM   1366  NE  ARG A  83       2.434  31.411  13.230  1.00  1.62           N  
ATOM   1367  CZ  ARG A  83       3.218  31.948  14.191  1.00  1.62           C  
ATOM   1368  NH1 ARG A  83       3.283  31.385  15.380  1.00  1.62           N  
ATOM   1369  NH2 ARG A  83       3.929  33.037  13.943  1.00  1.62           N  
ATOM   1370  H   ARG A  83      -2.829  31.863  11.252  1.00  1.62           H  
ATOM   1371  HA  ARG A  83      -0.422  30.749   9.861  1.00  1.62           H  
ATOM   1372 1HB  ARG A  83       0.236  31.860  11.944  1.00  1.62           H  
ATOM   1373 2HB  ARG A  83      -0.925  30.924  12.851  1.00  1.62           H  
ATOM   1374 1HG  ARG A  83       0.317  28.896  12.373  1.00  1.62           H  
ATOM   1375 2HG  ARG A  83       1.447  29.820  11.350  1.00  1.62           H  
ATOM   1376 1HD  ARG A  83       0.949  30.364  14.269  1.00  1.62           H  
ATOM   1377 2HD  ARG A  83       2.277  29.364  13.637  1.00  1.62           H  
ATOM   1378  HE  ARG A  83       2.397  31.899  12.325  1.00  1.62           H  
ATOM   1379 1HH1 ARG A  83       2.745  30.553  15.574  1.00  1.62           H  
ATOM   1380 2HH1 ARG A  83       3.870  31.785  16.097  1.00  1.62           H  
ATOM   1381 1HH2 ARG A  83       3.901  33.467  13.024  1.00  1.62           H  
ATOM   1382 2HH2 ARG A  83       4.513  33.432  14.663  1.00  1.62           H  
ATOM   1383  N   HIS A  84      -1.474  28.498   9.818  1.00  1.42           N  
ATOM   1384  CA  HIS A  84      -2.124  27.197   9.679  1.00  1.42           C  
ATOM   1385  C   HIS A  84      -1.149  26.042   9.981  1.00  1.42           C  
ATOM   1386  O   HIS A  84      -0.124  25.860   9.318  1.00  1.42           O  
ATOM   1387  CB  HIS A  84      -2.724  27.114   8.265  1.00  1.42           C  
ATOM   1388  CG  HIS A  84      -3.598  25.946   7.915  1.00  1.42           C  
ATOM   1389  ND1 HIS A  84      -3.829  25.582   6.608  1.00  1.42           N  
ATOM   1390  CD2 HIS A  84      -4.331  25.107   8.667  1.00  1.42           C  
ATOM   1391  CE1 HIS A  84      -4.673  24.575   6.574  1.00  1.42           C  
ATOM   1392  NE2 HIS A  84      -5.011  24.286   7.806  1.00  1.42           N  
ATOM   1393  H   HIS A  84      -0.783  28.773   9.117  1.00  1.42           H  
ATOM   1394  HA  HIS A  84      -2.943  27.129  10.384  1.00  1.42           H  
ATOM   1395 1HB  HIS A  84      -3.329  28.005   8.108  1.00  1.42           H  
ATOM   1396 2HB  HIS A  84      -1.914  27.161   7.532  1.00  1.42           H  
ATOM   1397  HD1 HIS A  84      -3.431  26.028   5.809  1.00  1.42           H  
ATOM   1398  HD2 HIS A  84      -4.485  25.011   9.735  1.00  1.42           H  
ATOM   1399  HE1 HIS A  84      -4.990  24.145   5.625  1.00  1.42           H  
ATOM   1400  N   ILE A  85      -1.463  25.302  11.036  1.00  1.30           N  
ATOM   1401  CA  ILE A  85      -0.666  24.190  11.544  1.00  1.30           C  
ATOM   1402  C   ILE A  85      -1.143  22.896  10.909  1.00  1.30           C  
ATOM   1403  O   ILE A  85      -2.346  22.664  10.852  1.00  1.30           O  
ATOM   1404  CB  ILE A  85      -0.770  24.108  13.075  1.00  1.30           C  
ATOM   1405  CG1 ILE A  85      -0.193  25.374  13.698  1.00  1.30           C  
ATOM   1406  CG2 ILE A  85      -0.087  22.861  13.607  1.00  1.30           C  
ATOM   1407  CD1 ILE A  85      -0.470  25.478  15.170  1.00  1.30           C  
ATOM   1408  H   ILE A  85      -2.334  25.522  11.511  1.00  1.30           H  
ATOM   1409  HA  ILE A  85       0.375  24.349  11.270  1.00  1.30           H  
ATOM   1410  HB  ILE A  85      -1.820  24.076  13.351  1.00  1.30           H  
ATOM   1411 1HG1 ILE A  85       0.883  25.399  13.537  1.00  1.30           H  
ATOM   1412 2HG1 ILE A  85      -0.639  26.242  13.207  1.00  1.30           H  
ATOM   1413 1HG2 ILE A  85      -0.193  22.826  14.691  1.00  1.30           H  
ATOM   1414 2HG2 ILE A  85      -0.559  21.992  13.177  1.00  1.30           H  
ATOM   1415 3HG2 ILE A  85       0.971  22.880  13.345  1.00  1.30           H  
ATOM   1416 1HD1 ILE A  85      -0.048  26.405  15.558  1.00  1.30           H  
ATOM   1417 2HD1 ILE A  85      -1.541  25.468  15.335  1.00  1.30           H  
ATOM   1418 3HD1 ILE A  85      -0.020  24.632  15.685  1.00  1.30           H  
ATOM   1419  N   VAL A  86      -0.209  22.062  10.428  1.00  1.22           N  
ATOM   1420  CA  VAL A  86      -0.585  20.807   9.761  1.00  1.22           C  
ATOM   1421  C   VAL A  86      -0.484  19.538  10.613  1.00  1.22           C  
ATOM   1422  O   VAL A  86      -0.831  18.450  10.146  1.00  1.22           O  
ATOM   1423  CB  VAL A  86       0.299  20.604   8.533  1.00  1.22           C  
ATOM   1424  CG1 VAL A  86       0.161  21.760   7.625  1.00  1.22           C  
ATOM   1425  CG2 VAL A  86       1.741  20.434   8.949  1.00  1.22           C  
ATOM   1426  H   VAL A  86       0.767  22.311  10.502  1.00  1.22           H  
ATOM   1427  HA  VAL A  86      -1.612  20.902   9.445  1.00  1.22           H  
ATOM   1428  HB  VAL A  86      -0.042  19.718   7.994  1.00  1.22           H  
ATOM   1429 1HG1 VAL A  86       0.763  21.606   6.739  1.00  1.22           H  
ATOM   1430 2HG1 VAL A  86      -0.853  21.868   7.347  1.00  1.22           H  
ATOM   1431 3HG1 VAL A  86       0.488  22.667   8.134  1.00  1.22           H  
ATOM   1432 1HG2 VAL A  86       2.361  20.283   8.062  1.00  1.22           H  
ATOM   1433 2HG2 VAL A  86       2.074  21.324   9.479  1.00  1.22           H  
ATOM   1434 3HG2 VAL A  86       1.834  19.565   9.604  1.00  1.22           H  
ATOM   1435  N   GLY A  87       0.046  19.671  11.824  1.00  1.15           N  
ATOM   1436  CA  GLY A  87       0.177  18.552  12.750  1.00  1.15           C  
ATOM   1437  C   GLY A  87       1.036  17.436  12.174  1.00  1.15           C  
ATOM   1438  O   GLY A  87       1.997  17.692  11.443  1.00  1.15           O  
ATOM   1439  H   GLY A  87       0.331  20.589  12.120  1.00  1.15           H  
ATOM   1440 1HA  GLY A  87       0.610  18.905  13.686  1.00  1.15           H  
ATOM   1441 2HA  GLY A  87      -0.816  18.166  12.983  1.00  1.15           H  
ATOM   1442  N   THR A  88       0.710  16.197  12.539  1.00  1.10           N  
ATOM   1443  CA  THR A  88       1.443  15.043  12.050  1.00  1.10           C  
ATOM   1444  C   THR A  88       0.527  14.133  11.220  1.00  1.10           C  
ATOM   1445  O   THR A  88      -0.467  13.638  11.755  1.00  1.10           O  
ATOM   1446  CB  THR A  88       2.030  14.215  13.195  1.00  1.10           C  
ATOM   1447  OG1 THR A  88       2.927  15.027  13.966  1.00  1.10           O  
ATOM   1448  CG2 THR A  88       2.782  13.019  12.627  1.00  1.10           C  
ATOM   1449  H   THR A  88      -0.080  16.061  13.153  1.00  1.10           H  
ATOM   1450  HA  THR A  88       2.274  15.414  11.469  1.00  1.10           H  
ATOM   1451  HB  THR A  88       1.227  13.860  13.840  1.00  1.10           H  
ATOM   1452  HG1 THR A  88       3.574  15.430  13.379  1.00  1.10           H  
ATOM   1453 1HG2 THR A  88       3.197  12.430  13.441  1.00  1.10           H  
ATOM   1454 2HG2 THR A  88       2.097  12.399  12.043  1.00  1.10           H  
ATOM   1455 3HG2 THR A  88       3.587  13.368  11.984  1.00  1.10           H  
ATOM   1456  N   PRO A  89       0.792  13.934   9.923  1.00  1.06           N  
ATOM   1457  CA  PRO A  89       0.030  13.091   9.033  1.00  1.06           C  
ATOM   1458  C   PRO A  89       0.237  11.599   9.250  1.00  1.06           C  
ATOM   1459  O   PRO A  89       1.303  11.154   9.689  1.00  1.06           O  
ATOM   1460  CB  PRO A  89       0.518  13.541   7.668  1.00  1.06           C  
ATOM   1461  CG  PRO A  89       1.898  14.027   7.911  1.00  1.06           C  
ATOM   1462  CD  PRO A  89       1.895  14.640   9.267  1.00  1.06           C  
ATOM   1463  HA  PRO A  89      -1.024  13.334   9.169  1.00  1.06           H  
ATOM   1464 1HB  PRO A  89       0.479  12.696   6.965  1.00  1.06           H  
ATOM   1465 2HB  PRO A  89      -0.149  14.313   7.280  1.00  1.06           H  
ATOM   1466 1HG  PRO A  89       2.593  13.194   7.868  1.00  1.06           H  
ATOM   1467 2HG  PRO A  89       2.172  14.739   7.133  1.00  1.06           H  
ATOM   1468 1HD  PRO A  89       2.866  14.391   9.719  1.00  1.06           H  
ATOM   1469 2HD  PRO A  89       1.701  15.731   9.222  1.00  1.06           H  
ATOM   1470  N   ARG A  90      -0.771  10.838   8.838  1.00  1.05           N  
ATOM   1471  CA  ARG A  90      -0.776   9.381   8.846  1.00  1.05           C  
ATOM   1472  C   ARG A  90      -1.346   8.781   7.567  1.00  1.05           C  
ATOM   1473  O   ARG A  90      -2.413   9.175   7.098  1.00  1.05           O  
ATOM   1474  CB  ARG A  90      -1.624   8.886  10.010  1.00  1.05           C  
ATOM   1475  CG  ARG A  90      -1.738   7.376  10.153  1.00  1.05           C  
ATOM   1476  CD  ARG A  90      -2.512   7.000  11.369  1.00  1.05           C  
ATOM   1477  NE  ARG A  90      -3.907   7.463  11.300  1.00  1.05           N  
ATOM   1478  CZ  ARG A  90      -4.819   7.287  12.281  1.00  1.05           C  
ATOM   1479  NH1 ARG A  90      -4.476   6.645  13.379  1.00  1.05           N  
ATOM   1480  NH2 ARG A  90      -6.055   7.755  12.157  1.00  1.05           N  
ATOM   1481  H   ARG A  90      -1.614  11.318   8.533  1.00  1.05           H  
ATOM   1482  HA  ARG A  90       0.249   9.032   8.969  1.00  1.05           H  
ATOM   1483 1HB  ARG A  90      -1.214   9.276  10.942  1.00  1.05           H  
ATOM   1484 2HB  ARG A  90      -2.637   9.284   9.908  1.00  1.05           H  
ATOM   1485 1HG  ARG A  90      -2.255   6.966   9.284  1.00  1.05           H  
ATOM   1486 2HG  ARG A  90      -0.743   6.936  10.220  1.00  1.05           H  
ATOM   1487 1HD  ARG A  90      -2.519   5.915  11.467  1.00  1.05           H  
ATOM   1488 2HD  ARG A  90      -2.048   7.442  12.249  1.00  1.05           H  
ATOM   1489  HE  ARG A  90      -4.201   7.963  10.466  1.00  1.05           H  
ATOM   1490 1HH1 ARG A  90      -3.536   6.286  13.483  1.00  1.05           H  
ATOM   1491 2HH1 ARG A  90      -5.151   6.511  14.117  1.00  1.05           H  
ATOM   1492 1HH2 ARG A  90      -6.358   8.278  11.316  1.00  1.05           H  
ATOM   1493 2HH2 ARG A  90      -6.720   7.615  12.900  1.00  1.05           H  
ATOM   1494  N   VAL A  91      -0.657   7.797   7.008  1.00  1.05           N  
ATOM   1495  CA  VAL A  91      -1.192   7.104   5.839  1.00  1.05           C  
ATOM   1496  C   VAL A  91      -2.058   5.959   6.304  1.00  1.05           C  
ATOM   1497  O   VAL A  91      -1.664   5.209   7.198  1.00  1.05           O  
ATOM   1498  CB  VAL A  91      -0.077   6.610   4.907  1.00  1.05           C  
ATOM   1499  CG1 VAL A  91      -0.667   5.797   3.742  1.00  1.05           C  
ATOM   1500  CG2 VAL A  91       0.613   7.784   4.380  1.00  1.05           C  
ATOM   1501  H   VAL A  91       0.228   7.510   7.402  1.00  1.05           H  
ATOM   1502  HA  VAL A  91      -1.812   7.793   5.268  1.00  1.05           H  
ATOM   1503  HB  VAL A  91       0.617   5.975   5.456  1.00  1.05           H  
ATOM   1504 1HG1 VAL A  91       0.129   5.471   3.076  1.00  1.05           H  
ATOM   1505 2HG1 VAL A  91      -1.186   4.925   4.129  1.00  1.05           H  
ATOM   1506 3HG1 VAL A  91      -1.370   6.417   3.190  1.00  1.05           H  
ATOM   1507 1HG2 VAL A  91       1.400   7.466   3.719  1.00  1.05           H  
ATOM   1508 2HG2 VAL A  91      -0.112   8.383   3.840  1.00  1.05           H  
ATOM   1509 3HG2 VAL A  91       1.031   8.364   5.198  1.00  1.05           H  
ATOM   1510  N   LEU A  92      -3.256   5.860   5.749  1.00  1.09           N  
ATOM   1511  CA  LEU A  92      -4.163   4.802   6.143  1.00  1.09           C  
ATOM   1512  C   LEU A  92      -4.013   3.620   5.201  1.00  1.09           C  
ATOM   1513  O   LEU A  92      -4.010   2.463   5.627  1.00  1.09           O  
ATOM   1514  CB  LEU A  92      -5.609   5.278   6.080  1.00  1.09           C  
ATOM   1515  CG  LEU A  92      -5.977   6.475   6.946  1.00  1.09           C  
ATOM   1516  CD1 LEU A  92      -7.451   6.772   6.715  1.00  1.09           C  
ATOM   1517  CD2 LEU A  92      -5.656   6.201   8.403  1.00  1.09           C  
ATOM   1518  H   LEU A  92      -3.522   6.511   5.019  1.00  1.09           H  
ATOM   1519  HA  LEU A  92      -3.923   4.482   7.156  1.00  1.09           H  
ATOM   1520 1HB  LEU A  92      -5.830   5.547   5.046  1.00  1.09           H  
ATOM   1521 2HB  LEU A  92      -6.257   4.450   6.359  1.00  1.09           H  
ATOM   1522  HG  LEU A  92      -5.405   7.351   6.623  1.00  1.09           H  
ATOM   1523 1HD1 LEU A  92      -7.752   7.616   7.290  1.00  1.09           H  
ATOM   1524 2HD1 LEU A  92      -7.626   6.974   5.674  1.00  1.09           H  
ATOM   1525 3HD1 LEU A  92      -8.044   5.913   7.018  1.00  1.09           H  
ATOM   1526 1HD2 LEU A  92      -5.929   7.077   8.998  1.00  1.09           H  
ATOM   1527 2HD2 LEU A  92      -6.221   5.337   8.748  1.00  1.09           H  
ATOM   1528 3HD2 LEU A  92      -4.588   6.005   8.510  1.00  1.09           H  
ATOM   1529  N   SER A  93      -3.895   3.918   3.907  1.00  1.18           N  
ATOM   1530  CA  SER A  93      -3.771   2.853   2.919  1.00  1.18           C  
ATOM   1531  C   SER A  93      -3.214   3.328   1.589  1.00  1.18           C  
ATOM   1532  O   SER A  93      -3.212   4.518   1.267  1.00  1.18           O  
ATOM   1533  CB  SER A  93      -5.112   2.182   2.678  1.00  1.18           C  
ATOM   1534  OG  SER A  93      -6.005   3.049   2.044  1.00  1.18           O  
ATOM   1535  H   SER A  93      -3.899   4.898   3.623  1.00  1.18           H  
ATOM   1536  HA  SER A  93      -3.084   2.106   3.317  1.00  1.18           H  
ATOM   1537 1HB  SER A  93      -4.966   1.296   2.060  1.00  1.18           H  
ATOM   1538 2HB  SER A  93      -5.535   1.850   3.624  1.00  1.18           H  
ATOM   1539  HG  SER A  93      -5.619   3.232   1.181  1.00  1.18           H  
ATOM   1540  N   VAL A  94      -2.791   2.369   0.783  1.00  1.31           N  
ATOM   1541  CA  VAL A  94      -2.335   2.644  -0.569  1.00  1.31           C  
ATOM   1542  C   VAL A  94      -2.754   1.511  -1.501  1.00  1.31           C  
ATOM   1543  O   VAL A  94      -2.663   0.336  -1.134  1.00  1.31           O  
ATOM   1544  CB  VAL A  94      -0.811   2.835  -0.549  1.00  1.31           C  
ATOM   1545  CG1 VAL A  94      -0.183   1.596  -0.008  1.00  1.31           C  
ATOM   1546  CG2 VAL A  94      -0.275   3.145  -1.950  1.00  1.31           C  
ATOM   1547  H   VAL A  94      -2.801   1.412   1.106  1.00  1.31           H  
ATOM   1548  HA  VAL A  94      -2.799   3.563  -0.909  1.00  1.31           H  
ATOM   1549  HB  VAL A  94      -0.566   3.664   0.120  1.00  1.31           H  
ATOM   1550 1HG1 VAL A  94       0.857   1.730   0.030  1.00  1.31           H  
ATOM   1551 2HG1 VAL A  94      -0.564   1.402   0.994  1.00  1.31           H  
ATOM   1552 3HG1 VAL A  94      -0.424   0.756  -0.660  1.00  1.31           H  
ATOM   1553 1HG2 VAL A  94       0.803   3.284  -1.908  1.00  1.31           H  
ATOM   1554 2HG2 VAL A  94      -0.506   2.324  -2.627  1.00  1.31           H  
ATOM   1555 3HG2 VAL A  94      -0.737   4.052  -2.323  1.00  1.31           H  
ATOM   1556  N   GLU A  95      -3.219   1.879  -2.696  1.00  1.47           N  
ATOM   1557  CA  GLU A  95      -3.679   0.919  -3.699  1.00  1.47           C  
ATOM   1558  C   GLU A  95      -3.171   1.245  -5.103  1.00  1.47           C  
ATOM   1559  O   GLU A  95      -2.917   2.404  -5.436  1.00  1.47           O  
ATOM   1560  CB  GLU A  95      -5.217   0.850  -3.724  1.00  1.47           C  
ATOM   1561  CG  GLU A  95      -5.881   0.356  -2.414  1.00  1.47           C  
ATOM   1562  CD  GLU A  95      -7.404   0.156  -2.524  1.00  1.47           C  
ATOM   1563  OE1 GLU A  95      -8.137   1.121  -2.682  1.00  1.47           O  
ATOM   1564  OE2 GLU A  95      -7.822  -0.974  -2.457  1.00  1.47           O  
ATOM   1565  H   GLU A  95      -3.241   2.877  -2.904  1.00  1.47           H  
ATOM   1566  HA  GLU A  95      -3.296  -0.065  -3.427  1.00  1.47           H  
ATOM   1567 1HB  GLU A  95      -5.609   1.844  -3.937  1.00  1.47           H  
ATOM   1568 2HB  GLU A  95      -5.539   0.195  -4.535  1.00  1.47           H  
ATOM   1569 1HG  GLU A  95      -5.419  -0.587  -2.122  1.00  1.47           H  
ATOM   1570 2HG  GLU A  95      -5.680   1.082  -1.627  1.00  1.47           H  
ATOM   1571  N   ARG A  96      -3.060   0.224  -5.953  1.00  1.65           N  
ATOM   1572  CA  ARG A  96      -2.668   0.460  -7.344  1.00  1.65           C  
ATOM   1573  C   ARG A  96      -3.773   0.085  -8.324  1.00  1.65           C  
ATOM   1574  O   ARG A  96      -4.240  -1.056  -8.338  1.00  1.65           O  
ATOM   1575  CB  ARG A  96      -1.421  -0.337  -7.704  1.00  1.65           C  
ATOM   1576  CG  ARG A  96      -0.957  -0.160  -9.159  1.00  1.65           C  
ATOM   1577  CD  ARG A  96       0.282  -0.950  -9.472  1.00  1.65           C  
ATOM   1578  NE  ARG A  96       1.495  -0.439  -8.816  1.00  1.65           N  
ATOM   1579  CZ  ARG A  96       2.644  -1.135  -8.686  1.00  1.65           C  
ATOM   1580  NH1 ARG A  96       2.742  -2.369  -9.143  1.00  1.65           N  
ATOM   1581  NH2 ARG A  96       3.668  -0.555  -8.093  1.00  1.65           N  
ATOM   1582  H   ARG A  96      -3.264  -0.715  -5.641  1.00  1.65           H  
ATOM   1583  HA  ARG A  96      -2.450   1.515  -7.474  1.00  1.65           H  
ATOM   1584 1HB  ARG A  96      -0.596  -0.040  -7.057  1.00  1.65           H  
ATOM   1585 2HB  ARG A  96      -1.605  -1.398  -7.542  1.00  1.65           H  
ATOM   1586 1HG  ARG A  96      -1.750  -0.491  -9.833  1.00  1.65           H  
ATOM   1587 2HG  ARG A  96      -0.751   0.896  -9.346  1.00  1.65           H  
ATOM   1588 1HD  ARG A  96       0.135  -1.980  -9.155  1.00  1.65           H  
ATOM   1589 2HD  ARG A  96       0.448  -0.926 -10.548  1.00  1.65           H  
ATOM   1590  HE  ARG A  96       1.507   0.522  -8.441  1.00  1.65           H  
ATOM   1591 1HH1 ARG A  96       1.951  -2.804  -9.596  1.00  1.65           H  
ATOM   1592 2HH1 ARG A  96       3.608  -2.877  -9.039  1.00  1.65           H  
ATOM   1593 1HH2 ARG A  96       3.549   0.412  -7.756  1.00  1.65           H  
ATOM   1594 2HH2 ARG A  96       4.540  -1.044  -7.980  1.00  1.65           H  
ATOM   1595  N   ASP A  97      -4.175   1.050  -9.151  1.00  1.77           N  
ATOM   1596  CA  ASP A  97      -5.196   0.849 -10.166  1.00  1.77           C  
ATOM   1597  C   ASP A  97      -4.518   0.755 -11.525  1.00  1.77           C  
ATOM   1598  O   ASP A  97      -3.365   1.158 -11.688  1.00  1.77           O  
ATOM   1599  CB  ASP A  97      -6.183   2.022 -10.224  1.00  1.77           C  
ATOM   1600  CG  ASP A  97      -6.994   2.268  -8.946  1.00  1.77           C  
ATOM   1601  OD1 ASP A  97      -7.446   1.347  -8.294  1.00  1.77           O  
ATOM   1602  OD2 ASP A  97      -7.169   3.419  -8.644  1.00  1.77           O  
ATOM   1603  H   ASP A  97      -3.761   1.981  -9.092  1.00  1.77           H  
ATOM   1604  HA  ASP A  97      -5.730  -0.081  -9.968  1.00  1.77           H  
ATOM   1605 1HB  ASP A  97      -5.627   2.937 -10.451  1.00  1.77           H  
ATOM   1606 2HB  ASP A  97      -6.881   1.865 -11.043  1.00  1.77           H  
ATOM   1607  N   ALA A  98      -5.262   0.327 -12.537  1.00  1.80           N  
ATOM   1608  CA  ALA A  98      -4.731   0.285 -13.900  1.00  1.80           C  
ATOM   1609  C   ALA A  98      -4.274   1.672 -14.372  1.00  1.80           C  
ATOM   1610  O   ALA A  98      -3.367   1.787 -15.196  1.00  1.80           O  
ATOM   1611  CB  ALA A  98      -5.784  -0.249 -14.853  1.00  1.80           C  
ATOM   1612  H   ALA A  98      -6.202   0.002 -12.360  1.00  1.80           H  
ATOM   1613  HA  ALA A  98      -3.866  -0.378 -13.906  1.00  1.80           H  
ATOM   1614 1HB  ALA A  98      -5.367  -0.297 -15.859  1.00  1.80           H  
ATOM   1615 2HB  ALA A  98      -6.093  -1.246 -14.540  1.00  1.80           H  
ATOM   1616 3HB  ALA A  98      -6.646   0.420 -14.852  1.00  1.80           H  
ATOM   1617  N   ASP A  99      -4.921   2.715 -13.852  1.00  1.72           N  
ATOM   1618  CA  ASP A  99      -4.661   4.094 -14.239  1.00  1.72           C  
ATOM   1619  C   ASP A  99      -3.748   4.877 -13.276  1.00  1.72           C  
ATOM   1620  O   ASP A  99      -3.642   6.099 -13.399  1.00  1.72           O  
ATOM   1621  CB  ASP A  99      -5.992   4.838 -14.354  1.00  1.72           C  
ATOM   1622  CG  ASP A  99      -6.885   4.301 -15.472  1.00  1.72           C  
ATOM   1623  OD1 ASP A  99      -6.391   4.045 -16.542  1.00  1.72           O  
ATOM   1624  OD2 ASP A  99      -8.057   4.138 -15.231  1.00  1.72           O  
ATOM   1625  H   ASP A  99      -5.633   2.536 -13.161  1.00  1.72           H  
ATOM   1626  HA  ASP A  99      -4.182   4.082 -15.217  1.00  1.72           H  
ATOM   1627 1HB  ASP A  99      -6.528   4.763 -13.407  1.00  1.72           H  
ATOM   1628 2HB  ASP A  99      -5.799   5.895 -14.538  1.00  1.72           H  
ATOM   1629  N   GLY A 100      -3.098   4.206 -12.319  1.00  1.56           N  
ATOM   1630  CA  GLY A 100      -2.220   4.930 -11.388  1.00  1.56           C  
ATOM   1631  C   GLY A 100      -2.428   4.545  -9.925  1.00  1.56           C  
ATOM   1632  O   GLY A 100      -3.367   3.831  -9.584  1.00  1.56           O  
ATOM   1633  H   GLY A 100      -3.191   3.192 -12.236  1.00  1.56           H  
ATOM   1634 1HA  GLY A 100      -1.183   4.737 -11.664  1.00  1.56           H  
ATOM   1635 2HA  GLY A 100      -2.377   6.001 -11.500  1.00  1.56           H  
ATOM   1636  N   GLU A 101      -1.545   5.032  -9.054  1.00  1.37           N  
ATOM   1637  CA  GLU A 101      -1.624   4.687  -7.633  1.00  1.37           C  
ATOM   1638  C   GLU A 101      -2.331   5.732  -6.786  1.00  1.37           C  
ATOM   1639  O   GLU A 101      -2.185   6.938  -7.004  1.00  1.37           O  
ATOM   1640  CB  GLU A 101      -0.221   4.460  -7.082  1.00  1.37           C  
ATOM   1641  CG  GLU A 101       0.484   3.275  -7.688  1.00  1.37           C  
ATOM   1642  CD  GLU A 101       1.889   3.110  -7.205  1.00  1.37           C  
ATOM   1643  OE1 GLU A 101       2.362   3.958  -6.473  1.00  1.37           O  
ATOM   1644  OE2 GLU A 101       2.494   2.119  -7.564  1.00  1.37           O  
ATOM   1645  H   GLU A 101      -0.802   5.628  -9.387  1.00  1.37           H  
ATOM   1646  HA  GLU A 101      -2.186   3.762  -7.538  1.00  1.37           H  
ATOM   1647 1HB  GLU A 101       0.389   5.344  -7.252  1.00  1.37           H  
ATOM   1648 2HB  GLU A 101      -0.282   4.300  -6.002  1.00  1.37           H  
ATOM   1649 1HG  GLU A 101      -0.074   2.384  -7.428  1.00  1.37           H  
ATOM   1650 2HG  GLU A 101       0.480   3.370  -8.773  1.00  1.37           H  
ATOM   1651  N   ARG A 102      -3.071   5.244  -5.786  1.00  1.20           N  
ATOM   1652  CA  ARG A 102      -3.777   6.090  -4.829  1.00  1.20           C  
ATOM   1653  C   ARG A 102      -3.293   5.916  -3.395  1.00  1.20           C  
ATOM   1654  O   ARG A 102      -3.055   4.799  -2.934  1.00  1.20           O  
ATOM   1655  CB  ARG A 102      -5.268   5.786  -4.835  1.00  1.20           C  
ATOM   1656  CG  ARG A 102      -6.028   6.180  -6.068  1.00  1.20           C  
ATOM   1657  CD  ARG A 102      -7.478   5.810  -5.970  1.00  1.20           C  
ATOM   1658  NE  ARG A 102      -7.687   4.372  -6.115  1.00  1.20           N  
ATOM   1659  CZ  ARG A 102      -7.986   3.496  -5.133  1.00  1.20           C  
ATOM   1660  NH1 ARG A 102      -8.117   3.874  -3.879  1.00  1.20           N  
ATOM   1661  NH2 ARG A 102      -8.145   2.217  -5.417  1.00  1.20           N  
ATOM   1662  H   ARG A 102      -3.127   4.232  -5.680  1.00  1.20           H  
ATOM   1663  HA  ARG A 102      -3.632   7.122  -5.125  1.00  1.20           H  
ATOM   1664 1HB  ARG A 102      -5.413   4.713  -4.693  1.00  1.20           H  
ATOM   1665 2HB  ARG A 102      -5.733   6.293  -3.986  1.00  1.20           H  
ATOM   1666 1HG  ARG A 102      -5.969   7.242  -6.170  1.00  1.20           H  
ATOM   1667 2HG  ARG A 102      -5.598   5.694  -6.950  1.00  1.20           H  
ATOM   1668 1HD  ARG A 102      -7.871   6.119  -5.002  1.00  1.20           H  
ATOM   1669 2HD  ARG A 102      -8.028   6.312  -6.763  1.00  1.20           H  
ATOM   1670  HE  ARG A 102      -7.587   3.980  -7.062  1.00  1.20           H  
ATOM   1671 1HH1 ARG A 102      -7.998   4.839  -3.615  1.00  1.20           H  
ATOM   1672 2HH1 ARG A 102      -8.314   3.145  -3.181  1.00  1.20           H  
ATOM   1673 1HH2 ARG A 102      -8.031   1.870  -6.393  1.00  1.20           H  
ATOM   1674 2HH2 ARG A 102      -8.354   1.580  -4.645  1.00  1.20           H  
ATOM   1675  N   ILE A 103      -3.243   7.026  -2.663  1.00  1.07           N  
ATOM   1676  CA  ILE A 103      -2.893   7.019  -1.246  1.00  1.07           C  
ATOM   1677  C   ILE A 103      -3.975   7.717  -0.426  1.00  1.07           C  
ATOM   1678  O   ILE A 103      -4.415   8.814  -0.780  1.00  1.07           O  
ATOM   1679  CB  ILE A 103      -1.559   7.750  -0.984  1.00  1.07           C  
ATOM   1680  CG1 ILE A 103      -0.412   7.128  -1.764  1.00  1.07           C  
ATOM   1681  CG2 ILE A 103      -1.237   7.641   0.496  1.00  1.07           C  
ATOM   1682  CD1 ILE A 103       0.826   7.998  -1.771  1.00  1.07           C  
ATOM   1683  H   ILE A 103      -3.431   7.911  -3.122  1.00  1.07           H  
ATOM   1684  HA  ILE A 103      -2.810   5.991  -0.900  1.00  1.07           H  
ATOM   1685  HB  ILE A 103      -1.637   8.795  -1.277  1.00  1.07           H  
ATOM   1686 1HG1 ILE A 103      -0.158   6.171  -1.312  1.00  1.07           H  
ATOM   1687 2HG1 ILE A 103      -0.713   6.962  -2.794  1.00  1.07           H  
ATOM   1688 1HG2 ILE A 103      -0.318   8.120   0.679  1.00  1.07           H  
ATOM   1689 2HG2 ILE A 103      -2.011   8.107   1.097  1.00  1.07           H  
ATOM   1690 3HG2 ILE A 103      -1.155   6.585   0.764  1.00  1.07           H  
ATOM   1691 1HD1 ILE A 103       1.606   7.497  -2.336  1.00  1.07           H  
ATOM   1692 2HD1 ILE A 103       0.596   8.955  -2.238  1.00  1.07           H  
ATOM   1693 3HD1 ILE A 103       1.168   8.173  -0.757  1.00  1.07           H  
ATOM   1694  N   THR A 104      -4.411   7.083   0.658  1.00  1.01           N  
ATOM   1695  CA  THR A 104      -5.382   7.722   1.536  1.00  1.01           C  
ATOM   1696  C   THR A 104      -4.667   8.056   2.836  1.00  1.01           C  
ATOM   1697  O   THR A 104      -3.993   7.196   3.422  1.00  1.01           O  
ATOM   1698  CB  THR A 104      -6.607   6.846   1.820  1.00  1.01           C  
ATOM   1699  OG1 THR A 104      -7.283   6.547   0.588  1.00  1.01           O  
ATOM   1700  CG2 THR A 104      -7.569   7.611   2.740  1.00  1.01           C  
ATOM   1701  H   THR A 104      -4.030   6.169   0.891  1.00  1.01           H  
ATOM   1702  HA  THR A 104      -5.723   8.647   1.087  1.00  1.01           H  
ATOM   1703  HB  THR A 104      -6.296   5.916   2.300  1.00  1.01           H  
ATOM   1704  HG1 THR A 104      -8.083   6.053   0.779  1.00  1.01           H  
ATOM   1705 1HG2 THR A 104      -8.446   6.999   2.942  1.00  1.01           H  
ATOM   1706 2HG2 THR A 104      -7.070   7.846   3.671  1.00  1.01           H  
ATOM   1707 3HG2 THR A 104      -7.876   8.539   2.252  1.00  1.01           H  
ATOM   1708  N   ALA A 105      -4.819   9.305   3.279  1.00  1.01           N  
ATOM   1709  CA  ALA A 105      -4.115   9.792   4.463  1.00  1.01           C  
ATOM   1710  C   ALA A 105      -4.924  10.800   5.276  1.00  1.01           C  
ATOM   1711  O   ALA A 105      -5.841  11.449   4.770  1.00  1.01           O  
ATOM   1712  CB  ALA A 105      -2.812  10.451   4.025  1.00  1.01           C  
ATOM   1713  H   ALA A 105      -5.410   9.938   2.735  1.00  1.01           H  
ATOM   1714  HA  ALA A 105      -3.907   8.941   5.106  1.00  1.01           H  
ATOM   1715 1HB  ALA A 105      -2.257  10.799   4.899  1.00  1.01           H  
ATOM   1716 2HB  ALA A 105      -2.203   9.740   3.469  1.00  1.01           H  
ATOM   1717 3HB  ALA A 105      -3.065  11.281   3.394  1.00  1.01           H  
ATOM   1718  N   GLU A 106      -4.565  10.924   6.552  1.00  1.06           N  
ATOM   1719  CA  GLU A 106      -5.206  11.861   7.474  1.00  1.06           C  
ATOM   1720  C   GLU A 106      -4.244  12.760   8.229  1.00  1.06           C  
ATOM   1721  O   GLU A 106      -3.098  12.399   8.496  1.00  1.06           O  
ATOM   1722  CB  GLU A 106      -6.039  11.110   8.509  1.00  1.06           C  
ATOM   1723  CG  GLU A 106      -7.237  10.422   7.957  1.00  1.06           C  
ATOM   1724  CD  GLU A 106      -8.034   9.700   9.005  1.00  1.06           C  
ATOM   1725  OE1 GLU A 106      -7.545   9.501  10.102  1.00  1.06           O  
ATOM   1726  OE2 GLU A 106      -9.154   9.346   8.702  1.00  1.06           O  
ATOM   1727  H   GLU A 106      -3.809  10.336   6.891  1.00  1.06           H  
ATOM   1728  HA  GLU A 106      -5.864  12.502   6.893  1.00  1.06           H  
ATOM   1729 1HB  GLU A 106      -5.416  10.360   9.000  1.00  1.06           H  
ATOM   1730 2HB  GLU A 106      -6.379  11.810   9.273  1.00  1.06           H  
ATOM   1731 1HG  GLU A 106      -7.872  11.171   7.490  1.00  1.06           H  
ATOM   1732 2HG  GLU A 106      -6.919   9.733   7.186  1.00  1.06           H  
ATOM   1733  N   ALA A 107      -4.725  13.942   8.612  1.00  1.16           N  
ATOM   1734  CA  ALA A 107      -3.916  14.823   9.458  1.00  1.16           C  
ATOM   1735  C   ALA A 107      -4.774  15.810  10.249  1.00  1.16           C  
ATOM   1736  O   ALA A 107      -5.876  16.191   9.835  1.00  1.16           O  
ATOM   1737  CB  ALA A 107      -2.899  15.573   8.611  1.00  1.16           C  
ATOM   1738  H   ALA A 107      -5.671  14.199   8.320  1.00  1.16           H  
ATOM   1739  HA  ALA A 107      -3.380  14.204  10.178  1.00  1.16           H  
ATOM   1740 1HB  ALA A 107      -2.277  16.208   9.255  1.00  1.16           H  
ATOM   1741 2HB  ALA A 107      -2.276  14.875   8.087  1.00  1.16           H  
ATOM   1742 3HB  ALA A 107      -3.391  16.163   7.910  1.00  1.16           H  
ATOM   1743  N   SER A 108      -4.250  16.232  11.397  1.00  1.30           N  
ATOM   1744  CA  SER A 108      -4.911  17.235  12.234  1.00  1.30           C  
ATOM   1745  C   SER A 108      -4.387  18.626  11.939  1.00  1.30           C  
ATOM   1746  O   SER A 108      -3.183  18.852  11.941  1.00  1.30           O  
ATOM   1747  CB  SER A 108      -4.702  16.938  13.693  1.00  1.30           C  
ATOM   1748  OG  SER A 108      -5.244  17.954  14.487  1.00  1.30           O  
ATOM   1749  H   SER A 108      -3.355  15.862  11.688  1.00  1.30           H  
ATOM   1750  HA  SER A 108      -5.981  17.220  12.025  1.00  1.30           H  
ATOM   1751 1HB  SER A 108      -5.159  16.002  13.942  1.00  1.30           H  
ATOM   1752 2HB  SER A 108      -3.637  16.844  13.896  1.00  1.30           H  
ATOM   1753  HG  SER A 108      -6.117  18.147  14.107  1.00  1.30           H  
ATOM   1754  N   TYR A 109      -5.297  19.553  11.707  1.00  1.48           N  
ATOM   1755  CA  TYR A 109      -4.939  20.926  11.375  1.00  1.48           C  
ATOM   1756  C   TYR A 109      -5.544  21.963  12.327  1.00  1.48           C  
ATOM   1757  O   TYR A 109      -6.592  21.735  12.947  1.00  1.48           O  
ATOM   1758  CB  TYR A 109      -5.366  21.240   9.943  1.00  1.48           C  
ATOM   1759  CG  TYR A 109      -4.637  20.504   8.780  1.00  1.48           C  
ATOM   1760  CD1 TYR A 109      -4.939  19.209   8.468  1.00  1.48           C  
ATOM   1761  CD2 TYR A 109      -3.762  21.193   7.954  1.00  1.48           C  
ATOM   1762  CE1 TYR A 109      -4.379  18.617   7.371  1.00  1.48           C  
ATOM   1763  CE2 TYR A 109      -3.207  20.577   6.851  1.00  1.48           C  
ATOM   1764  CZ  TYR A 109      -3.517  19.296   6.570  1.00  1.48           C  
ATOM   1765  OH  TYR A 109      -2.979  18.678   5.471  1.00  1.48           O  
ATOM   1766  H   TYR A 109      -6.278  19.284  11.770  1.00  1.48           H  
ATOM   1767  HA  TYR A 109      -3.861  21.007  11.447  1.00  1.48           H  
ATOM   1768 1HB  TYR A 109      -6.426  21.027   9.856  1.00  1.48           H  
ATOM   1769 2HB  TYR A 109      -5.246  22.306   9.779  1.00  1.48           H  
ATOM   1770  HD1 TYR A 109      -5.639  18.647   9.084  1.00  1.48           H  
ATOM   1771  HD2 TYR A 109      -3.519  22.224   8.171  1.00  1.48           H  
ATOM   1772  HE1 TYR A 109      -4.634  17.607   7.123  1.00  1.48           H  
ATOM   1773  HE2 TYR A 109      -2.528  21.118   6.197  1.00  1.48           H  
ATOM   1774  HH  TYR A 109      -3.308  17.773   5.417  1.00  1.48           H  
ATOM   1775  N   ALA A 110      -4.897  23.132  12.409  1.00  1.72           N  
ATOM   1776  CA  ALA A 110      -5.447  24.248  13.197  1.00  1.72           C  
ATOM   1777  C   ALA A 110      -5.135  25.602  12.578  1.00  1.72           C  
ATOM   1778  O   ALA A 110      -4.049  25.820  12.044  1.00  1.72           O  
ATOM   1779  CB  ALA A 110      -4.906  24.226  14.618  1.00  1.72           C  
ATOM   1780  H   ALA A 110      -4.020  23.223  11.893  1.00  1.72           H  
ATOM   1781  HA  ALA A 110      -6.526  24.137  13.223  1.00  1.72           H  
ATOM   1782 1HB  ALA A 110      -5.360  25.046  15.182  1.00  1.72           H  
ATOM   1783 2HB  ALA A 110      -5.163  23.276  15.085  1.00  1.72           H  
ATOM   1784 3HB  ALA A 110      -3.830  24.347  14.605  1.00  1.72           H  
ATOM   1785  N   VAL A 111      -6.087  26.527  12.686  1.00  2.01           N  
ATOM   1786  CA  VAL A 111      -5.921  27.881  12.166  1.00  2.01           C  
ATOM   1787  C   VAL A 111      -6.061  28.935  13.245  1.00  2.01           C  
ATOM   1788  O   VAL A 111      -7.115  29.051  13.901  1.00  2.01           O  
ATOM   1789  CB  VAL A 111      -6.940  28.183  11.062  1.00  2.01           C  
ATOM   1790  CG1 VAL A 111      -6.751  29.601  10.581  1.00  2.01           C  
ATOM   1791  CG2 VAL A 111      -6.759  27.226   9.918  1.00  2.01           C  
ATOM   1792  H   VAL A 111      -6.955  26.276  13.149  1.00  2.01           H  
ATOM   1793  HA  VAL A 111      -4.923  27.965  11.738  1.00  2.01           H  
ATOM   1794  HB  VAL A 111      -7.937  28.099  11.466  1.00  2.01           H  
ATOM   1795 1HG1 VAL A 111      -7.475  29.829   9.800  1.00  2.01           H  
ATOM   1796 2HG1 VAL A 111      -6.883  30.298  11.406  1.00  2.01           H  
ATOM   1797 3HG1 VAL A 111      -5.743  29.690  10.186  1.00  2.01           H  
ATOM   1798 1HG2 VAL A 111      -7.482  27.446   9.135  1.00  2.01           H  
ATOM   1799 2HG2 VAL A 111      -5.755  27.350   9.527  1.00  2.01           H  
ATOM   1800 3HG2 VAL A 111      -6.901  26.202  10.261  1.00  2.01           H  
ATOM   1801  N   ILE A 112      -5.000  29.730  13.361  1.00  2.35           N  
ATOM   1802  CA  ILE A 112      -4.855  30.788  14.343  1.00  2.35           C  
ATOM   1803  C   ILE A 112      -4.778  32.137  13.639  1.00  2.35           C  
ATOM   1804  O   ILE A 112      -4.062  32.295  12.642  1.00  2.35           O  
ATOM   1805  CB  ILE A 112      -3.592  30.549  15.179  1.00  2.35           C  
ATOM   1806  CG1 ILE A 112      -3.673  29.147  15.795  1.00  2.35           C  
ATOM   1807  CG2 ILE A 112      -3.476  31.606  16.288  1.00  2.35           C  
ATOM   1808  CD1 ILE A 112      -3.031  28.060  14.949  1.00  2.35           C  
ATOM   1809  H   ILE A 112      -4.206  29.548  12.743  1.00  2.35           H  
ATOM   1810  HA  ILE A 112      -5.722  30.792  14.994  1.00  2.35           H  
ATOM   1811  HB  ILE A 112      -2.717  30.588  14.535  1.00  2.35           H  
ATOM   1812 1HG1 ILE A 112      -3.194  29.156  16.771  1.00  2.35           H  
ATOM   1813 2HG1 ILE A 112      -4.717  28.892  15.918  1.00  2.35           H  
ATOM   1814 1HG2 ILE A 112      -2.581  31.421  16.876  1.00  2.35           H  
ATOM   1815 2HG2 ILE A 112      -3.419  32.602  15.848  1.00  2.35           H  
ATOM   1816 3HG2 ILE A 112      -4.348  31.547  16.934  1.00  2.35           H  
ATOM   1817 1HD1 ILE A 112      -3.154  27.108  15.451  1.00  2.35           H  
ATOM   1818 2HD1 ILE A 112      -3.496  28.007  13.972  1.00  2.35           H  
ATOM   1819 3HD1 ILE A 112      -1.973  28.274  14.818  1.00  2.35           H  
ATOM   1820  N   ARG A 113      -5.595  33.085  14.090  1.00  2.72           N  
ATOM   1821  CA  ARG A 113      -5.623  34.394  13.451  1.00  2.72           C  
ATOM   1822  C   ARG A 113      -5.229  35.528  14.404  1.00  2.72           C  
ATOM   1823  O   ARG A 113      -5.610  35.538  15.584  1.00  2.72           O  
ATOM   1824  CB  ARG A 113      -7.002  34.656  12.871  1.00  2.72           C  
ATOM   1825  CG  ARG A 113      -7.383  33.710  11.736  1.00  2.72           C  
ATOM   1826  CD  ARG A 113      -8.719  34.014  11.157  1.00  2.72           C  
ATOM   1827  NE  ARG A 113      -9.775  33.744  12.061  1.00  2.72           N  
ATOM   1828  CZ  ARG A 113     -10.522  34.676  12.677  1.00  2.72           C  
ATOM   1829  NH1 ARG A 113     -10.344  35.955  12.467  1.00  2.72           N  
ATOM   1830  NH2 ARG A 113     -11.438  34.287  13.487  1.00  2.72           N  
ATOM   1831  H   ARG A 113      -6.154  32.901  14.922  1.00  2.72           H  
ATOM   1832  HA  ARG A 113      -4.915  34.382  12.632  1.00  2.72           H  
ATOM   1833 1HB  ARG A 113      -7.753  34.567  13.655  1.00  2.72           H  
ATOM   1834 2HB  ARG A 113      -7.044  35.675  12.482  1.00  2.72           H  
ATOM   1835 1HG  ARG A 113      -6.634  33.775  10.944  1.00  2.72           H  
ATOM   1836 2HG  ARG A 113      -7.411  32.689  12.119  1.00  2.72           H  
ATOM   1837 1HD  ARG A 113      -8.765  35.066  10.923  1.00  2.72           H  
ATOM   1838 2HD  ARG A 113      -8.879  33.426  10.252  1.00  2.72           H  
ATOM   1839  HE  ARG A 113      -9.975  32.777  12.272  1.00  2.72           H  
ATOM   1840 1HH1 ARG A 113      -9.629  36.271  11.829  1.00  2.72           H  
ATOM   1841 2HH1 ARG A 113     -10.932  36.621  12.945  1.00  2.72           H  
ATOM   1842 1HH2 ARG A 113     -11.561  33.308  13.650  1.00  2.72           H  
ATOM   1843 2HH2 ARG A 113     -12.039  34.947  13.967  1.00  2.72           H  
ATOM   1844  N   THR A 114      -4.506  36.517  13.867  1.00  3.09           N  
ATOM   1845  CA  THR A 114      -4.080  37.674  14.659  1.00  3.09           C  
ATOM   1846  C   THR A 114      -4.508  39.017  14.061  1.00  3.09           C  
ATOM   1847  O   THR A 114      -4.322  39.288  12.867  1.00  3.09           O  
ATOM   1848  CB  THR A 114      -2.547  37.669  14.861  1.00  3.09           C  
ATOM   1849  OG1 THR A 114      -2.141  36.468  15.538  1.00  3.09           O  
ATOM   1850  CG2 THR A 114      -2.106  38.868  15.685  1.00  3.09           C  
ATOM   1851  H   THR A 114      -4.219  36.434  12.892  1.00  3.09           H  
ATOM   1852  HA  THR A 114      -4.540  37.598  15.639  1.00  3.09           H  
ATOM   1853  HB  THR A 114      -2.066  37.703  13.907  1.00  3.09           H  
ATOM   1854  HG1 THR A 114      -2.327  36.552  16.495  1.00  3.09           H  
ATOM   1855 1HG2 THR A 114      -1.029  38.842  15.817  1.00  3.09           H  
ATOM   1856 2HG2 THR A 114      -2.378  39.780  15.178  1.00  3.09           H  
ATOM   1857 3HG2 THR A 114      -2.593  38.837  16.662  1.00  3.09           H  
ATOM   1858  N   LYS A 115      -5.061  39.875  14.913  1.00  3.44           N  
ATOM   1859  CA  LYS A 115      -5.499  41.218  14.542  1.00  3.44           C  
ATOM   1860  C   LYS A 115      -4.394  42.255  14.616  1.00  3.44           C  
ATOM   1861  O   LYS A 115      -3.362  42.060  15.254  1.00  3.44           O  
ATOM   1862  CB  LYS A 115      -6.672  41.685  15.398  1.00  3.44           C  
ATOM   1863  CG  LYS A 115      -7.944  40.869  15.283  1.00  3.44           C  
ATOM   1864  CD  LYS A 115      -8.534  41.034  13.875  1.00  3.44           C  
ATOM   1865  CE  LYS A 115      -9.926  40.420  13.738  1.00  3.44           C  
ATOM   1866  NZ  LYS A 115     -10.422  40.540  12.349  1.00  3.44           N  
ATOM   1867  H   LYS A 115      -5.177  39.577  15.886  1.00  3.44           H  
ATOM   1868  HA  LYS A 115      -5.841  41.183  13.507  1.00  3.44           H  
ATOM   1869 1HB  LYS A 115      -6.372  41.658  16.451  1.00  3.44           H  
ATOM   1870 2HB  LYS A 115      -6.913  42.718  15.166  1.00  3.44           H  
ATOM   1871 1HG  LYS A 115      -7.716  39.817  15.467  1.00  3.44           H  
ATOM   1872 2HG  LYS A 115      -8.666  41.206  16.027  1.00  3.44           H  
ATOM   1873 1HD  LYS A 115      -8.600  42.095  13.627  1.00  3.44           H  
ATOM   1874 2HD  LYS A 115      -7.874  40.560  13.142  1.00  3.44           H  
ATOM   1875 1HE  LYS A 115      -9.883  39.366  14.009  1.00  3.44           H  
ATOM   1876 2HE  LYS A 115     -10.619  40.931  14.403  1.00  3.44           H  
ATOM   1877 1HZ  LYS A 115     -11.356  40.143  12.199  1.00  3.44           H  
ATOM   1878 2HZ  LYS A 115     -10.507  41.512  12.017  1.00  3.44           H  
ATOM   1879 3HZ  LYS A 115      -9.787  40.059  11.740  1.00  3.44           H  
ATOM   1880  N   TYR A 116      -4.630  43.381  13.962  1.00  3.71           N  
ATOM   1881  CA  TYR A 116      -3.717  44.519  13.956  1.00  3.71           C  
ATOM   1882  C   TYR A 116      -3.338  45.011  15.360  1.00  3.71           C  
ATOM   1883  O   TYR A 116      -2.246  45.538  15.566  1.00  3.71           O  
ATOM   1884  CB  TYR A 116      -4.377  45.640  13.158  1.00  3.71           C  
ATOM   1885  CG  TYR A 116      -5.560  46.246  13.885  1.00  3.71           C  
ATOM   1886  CD1 TYR A 116      -5.409  47.387  14.663  1.00  3.71           C  
ATOM   1887  CD2 TYR A 116      -6.798  45.624  13.797  1.00  3.71           C  
ATOM   1888  CE1 TYR A 116      -6.497  47.909  15.338  1.00  3.71           C  
ATOM   1889  CE2 TYR A 116      -7.880  46.141  14.474  1.00  3.71           C  
ATOM   1890  CZ  TYR A 116      -7.734  47.280  15.241  1.00  3.71           C  
ATOM   1891  OH  TYR A 116      -8.816  47.797  15.918  1.00  3.71           O  
ATOM   1892  H   TYR A 116      -5.492  43.458  13.440  1.00  3.71           H  
ATOM   1893  HA  TYR A 116      -2.799  44.214  13.453  1.00  3.71           H  
ATOM   1894 1HB  TYR A 116      -3.652  46.430  12.960  1.00  3.71           H  
ATOM   1895 2HB  TYR A 116      -4.723  45.256  12.198  1.00  3.71           H  
ATOM   1896  HD1 TYR A 116      -4.435  47.870  14.741  1.00  3.71           H  
ATOM   1897  HD2 TYR A 116      -6.913  44.721  13.194  1.00  3.71           H  
ATOM   1898  HE1 TYR A 116      -6.382  48.804  15.947  1.00  3.71           H  
ATOM   1899  HE2 TYR A 116      -8.851  45.651  14.406  1.00  3.71           H  
ATOM   1900  HH  TYR A 116      -9.576  47.224  15.791  1.00  3.71           H  
ATOM   1901  N   ASP A 117      -4.242  44.832  16.331  1.00  3.88           N  
ATOM   1902  CA  ASP A 117      -4.002  45.264  17.705  1.00  3.88           C  
ATOM   1903  C   ASP A 117      -3.255  44.213  18.541  1.00  3.88           C  
ATOM   1904  O   ASP A 117      -3.051  44.397  19.741  1.00  3.88           O  
ATOM   1905  CB  ASP A 117      -5.331  45.640  18.378  1.00  3.88           C  
ATOM   1906  CG  ASP A 117      -6.313  44.472  18.568  1.00  3.88           C  
ATOM   1907  OD1 ASP A 117      -5.951  43.336  18.327  1.00  3.88           O  
ATOM   1908  OD2 ASP A 117      -7.430  44.733  18.957  1.00  3.88           O  
ATOM   1909  H   ASP A 117      -5.120  44.399  16.095  1.00  3.88           H  
ATOM   1910  HA  ASP A 117      -3.383  46.160  17.671  1.00  3.88           H  
ATOM   1911 1HB  ASP A 117      -5.122  46.071  19.356  1.00  3.88           H  
ATOM   1912 2HB  ASP A 117      -5.826  46.408  17.790  1.00  3.88           H  
ATOM   1913  N   GLY A 118      -2.848  43.112  17.904  1.00  3.92           N  
ATOM   1914  CA  GLY A 118      -2.121  42.027  18.547  1.00  3.92           C  
ATOM   1915  C   GLY A 118      -3.012  40.907  19.103  1.00  3.92           C  
ATOM   1916  O   GLY A 118      -2.506  39.855  19.509  1.00  3.92           O  
ATOM   1917  H   GLY A 118      -3.055  43.001  16.914  1.00  3.92           H  
ATOM   1918 1HA  GLY A 118      -1.432  41.599  17.819  1.00  3.92           H  
ATOM   1919 2HA  GLY A 118      -1.512  42.437  19.350  1.00  3.92           H  
ATOM   1920  N   ASP A 119      -4.332  41.106  19.137  1.00  3.84           N  
ATOM   1921  CA  ASP A 119      -5.207  40.066  19.676  1.00  3.84           C  
ATOM   1922  C   ASP A 119      -5.107  38.793  18.838  1.00  3.84           C  
ATOM   1923  O   ASP A 119      -5.259  38.826  17.612  1.00  3.84           O  
ATOM   1924  CB  ASP A 119      -6.660  40.557  19.756  1.00  3.84           C  
ATOM   1925  CG  ASP A 119      -7.618  39.603  20.482  1.00  3.84           C  
ATOM   1926  OD1 ASP A 119      -7.548  39.529  21.692  1.00  3.84           O  
ATOM   1927  OD2 ASP A 119      -8.421  38.979  19.826  1.00  3.84           O  
ATOM   1928  H   ASP A 119      -4.748  41.985  18.798  1.00  3.84           H  
ATOM   1929  HA  ASP A 119      -4.877  39.831  20.689  1.00  3.84           H  
ATOM   1930 1HB  ASP A 119      -6.681  41.531  20.256  1.00  3.84           H  
ATOM   1931 2HB  ASP A 119      -7.035  40.724  18.745  1.00  3.84           H  
ATOM   1932  N   SER A 120      -4.847  37.662  19.500  1.00  3.65           N  
ATOM   1933  CA  SER A 120      -4.701  36.392  18.791  1.00  3.65           C  
ATOM   1934  C   SER A 120      -5.663  35.340  19.302  1.00  3.65           C  
ATOM   1935  O   SER A 120      -5.765  35.099  20.509  1.00  3.65           O  
ATOM   1936  CB  SER A 120      -3.287  35.861  18.916  1.00  3.65           C  
ATOM   1937  OG  SER A 120      -2.364  36.724  18.306  1.00  3.65           O  
ATOM   1938  H   SER A 120      -4.744  37.693  20.506  1.00  3.65           H  
ATOM   1939  HA  SER A 120      -4.918  36.556  17.740  1.00  3.65           H  
ATOM   1940 1HB  SER A 120      -3.032  35.730  19.966  1.00  3.65           H  
ATOM   1941 2HB  SER A 120      -3.236  34.881  18.439  1.00  3.65           H  
ATOM   1942  HG  SER A 120      -2.305  37.511  18.878  1.00  3.65           H  
ATOM   1943  N   THR A 121      -6.352  34.706  18.364  1.00  3.38           N  
ATOM   1944  CA  THR A 121      -7.337  33.687  18.675  1.00  3.38           C  
ATOM   1945  C   THR A 121      -7.177  32.421  17.847  1.00  3.38           C  
ATOM   1946  O   THR A 121      -6.680  32.453  16.720  1.00  3.38           O  
ATOM   1947  CB  THR A 121      -8.749  34.250  18.435  1.00  3.38           C  
ATOM   1948  OG1 THR A 121      -8.869  34.627  17.052  1.00  3.38           O  
ATOM   1949  CG2 THR A 121      -9.046  35.460  19.310  1.00  3.38           C  
ATOM   1950  H   THR A 121      -6.186  34.966  17.389  1.00  3.38           H  
ATOM   1951  HA  THR A 121      -7.236  33.416  19.726  1.00  3.38           H  
ATOM   1952  HB  THR A 121      -9.473  33.469  18.658  1.00  3.38           H  
ATOM   1953  HG1 THR A 121      -8.243  35.342  16.863  1.00  3.38           H  
ATOM   1954 1HG2 THR A 121     -10.058  35.814  19.108  1.00  3.38           H  
ATOM   1955 2HG2 THR A 121      -8.963  35.182  20.360  1.00  3.38           H  
ATOM   1956 3HG2 THR A 121      -8.342  36.266  19.096  1.00  3.38           H  
ATOM   1957  N   ILE A 122      -7.680  31.310  18.370  1.00  3.03           N  
ATOM   1958  CA  ILE A 122      -7.703  30.080  17.593  1.00  3.03           C  
ATOM   1959  C   ILE A 122      -9.107  29.942  17.065  1.00  3.03           C  
ATOM   1960  O   ILE A 122     -10.067  30.044  17.828  1.00  3.03           O  
ATOM   1961  CB  ILE A 122      -7.310  28.843  18.403  1.00  3.03           C  
ATOM   1962  CG1 ILE A 122      -5.890  29.026  18.954  1.00  3.03           C  
ATOM   1963  CG2 ILE A 122      -7.377  27.597  17.475  1.00  3.03           C  
ATOM   1964  CD1 ILE A 122      -5.484  27.980  19.944  1.00  3.03           C  
ATOM   1965  H   ILE A 122      -8.066  31.324  19.304  1.00  3.03           H  
ATOM   1966  HA  ILE A 122      -7.025  30.162  16.749  1.00  3.03           H  
ATOM   1967  HB  ILE A 122      -7.987  28.715  19.246  1.00  3.03           H  
ATOM   1968 1HG1 ILE A 122      -5.197  29.005  18.142  1.00  3.03           H  
ATOM   1969 2HG1 ILE A 122      -5.822  29.999  19.439  1.00  3.03           H  
ATOM   1970 1HG2 ILE A 122      -7.094  26.708  18.034  1.00  3.03           H  
ATOM   1971 2HG2 ILE A 122      -8.392  27.473  17.094  1.00  3.03           H  
ATOM   1972 3HG2 ILE A 122      -6.695  27.729  16.636  1.00  3.03           H  
ATOM   1973 1HD1 ILE A 122      -4.468  28.180  20.287  1.00  3.03           H  
ATOM   1974 2HD1 ILE A 122      -6.165  28.000  20.796  1.00  3.03           H  
ATOM   1975 3HD1 ILE A 122      -5.520  27.000  19.472  1.00  3.03           H  
ATOM   1976  N   PHE A 123      -9.227  29.808  15.757  1.00  2.64           N  
ATOM   1977  CA  PHE A 123     -10.529  29.793  15.131  1.00  2.64           C  
ATOM   1978  C   PHE A 123     -10.969  28.432  14.656  1.00  2.64           C  
ATOM   1979  O   PHE A 123     -12.065  27.989  14.996  1.00  2.64           O  
ATOM   1980  CB  PHE A 123     -10.511  30.812  14.009  1.00  2.64           C  
ATOM   1981  CG  PHE A 123     -11.757  30.910  13.225  1.00  2.64           C  
ATOM   1982  CD1 PHE A 123     -12.918  31.338  13.818  1.00  2.64           C  
ATOM   1983  CD2 PHE A 123     -11.755  30.680  11.868  1.00  2.64           C  
ATOM   1984  CE1 PHE A 123     -14.043  31.494  13.102  1.00  2.64           C  
ATOM   1985  CE2 PHE A 123     -12.902  30.856  11.135  1.00  2.64           C  
ATOM   1986  CZ  PHE A 123     -14.036  31.260  11.756  1.00  2.64           C  
ATOM   1987  H   PHE A 123      -8.392  29.700  15.180  1.00  2.64           H  
ATOM   1988  HA  PHE A 123     -11.258  30.130  15.867  1.00  2.64           H  
ATOM   1989 1HB  PHE A 123     -10.288  31.788  14.430  1.00  2.64           H  
ATOM   1990 2HB  PHE A 123      -9.696  30.566  13.323  1.00  2.64           H  
ATOM   1991  HD1 PHE A 123     -12.927  31.535  14.879  1.00  2.64           H  
ATOM   1992  HD2 PHE A 123     -10.832  30.363  11.378  1.00  2.64           H  
ATOM   1993  HE1 PHE A 123     -14.940  31.809  13.605  1.00  2.64           H  
ATOM   1994  HE2 PHE A 123     -12.910  30.678  10.056  1.00  2.64           H  
ATOM   1995  HZ  PHE A 123     -14.936  31.395  11.174  1.00  2.64           H  
ATOM   1996  N   ASN A 124     -10.146  27.786  13.847  1.00  2.25           N  
ATOM   1997  CA  ASN A 124     -10.527  26.473  13.358  1.00  2.25           C  
ATOM   1998  C   ASN A 124      -9.595  25.394  13.841  1.00  2.25           C  
ATOM   1999  O   ASN A 124      -8.390  25.593  13.987  1.00  2.25           O  
ATOM   2000  CB  ASN A 124     -10.674  26.418  11.849  1.00  2.25           C  
ATOM   2001  CG  ASN A 124     -11.904  27.115  11.343  1.00  2.25           C  
ATOM   2002  OD1 ASN A 124     -12.967  26.998  11.966  1.00  2.25           O  
ATOM   2003  ND2 ASN A 124     -11.790  27.795  10.229  1.00  2.25           N  
ATOM   2004  H   ASN A 124      -9.238  28.190  13.626  1.00  2.25           H  
ATOM   2005  HA  ASN A 124     -11.506  26.226  13.770  1.00  2.25           H  
ATOM   2006 1HB  ASN A 124      -9.812  26.860  11.378  1.00  2.25           H  
ATOM   2007 2HB  ASN A 124     -10.703  25.383  11.548  1.00  2.25           H  
ATOM   2008 1HD2 ASN A 124     -12.587  28.258   9.837  1.00  2.25           H  
ATOM   2009 2HD2 ASN A 124     -10.914  27.840   9.754  1.00  2.25           H  
ATOM   2010  N   ALA A 125     -10.154  24.224  14.034  1.00  1.90           N  
ATOM   2011  CA  ALA A 125      -9.365  23.047  14.317  1.00  1.90           C  
ATOM   2012  C   ALA A 125     -10.198  21.828  14.018  1.00  1.90           C  
ATOM   2013  O   ALA A 125     -11.415  21.804  14.282  1.00  1.90           O  
ATOM   2014  CB  ALA A 125      -8.866  23.029  15.749  1.00  1.90           C  
ATOM   2015  H   ALA A 125     -11.154  24.141  13.937  1.00  1.90           H  
ATOM   2016  HA  ALA A 125      -8.512  23.040  13.646  1.00  1.90           H  
ATOM   2017 1HB  ALA A 125      -8.268  22.130  15.903  1.00  1.90           H  
ATOM   2018 2HB  ALA A 125      -8.248  23.908  15.937  1.00  1.90           H  
ATOM   2019 3HB  ALA A 125      -9.701  23.026  16.427  1.00  1.90           H  
ATOM   2020  N   GLY A 126      -9.523  20.803  13.534  1.00  1.61           N  
ATOM   2021  CA  GLY A 126     -10.177  19.543  13.230  1.00  1.61           C  
ATOM   2022  C   GLY A 126      -9.311  18.665  12.350  1.00  1.61           C  
ATOM   2023  O   GLY A 126      -8.073  18.710  12.414  1.00  1.61           O  
ATOM   2024  H   GLY A 126      -8.524  20.931  13.345  1.00  1.61           H  
ATOM   2025 1HA  GLY A 126     -10.405  19.013  14.155  1.00  1.61           H  
ATOM   2026 2HA  GLY A 126     -11.125  19.731  12.735  1.00  1.61           H  
ATOM   2027  N   TYR A 127      -9.968  17.827  11.563  1.00  1.38           N  
ATOM   2028  CA  TYR A 127      -9.247  16.870  10.738  1.00  1.38           C  
ATOM   2029  C   TYR A 127      -9.555  16.918   9.267  1.00  1.38           C  
ATOM   2030  O   TYR A 127     -10.661  17.241   8.826  1.00  1.38           O  
ATOM   2031  CB  TYR A 127      -9.487  15.441  11.214  1.00  1.38           C  
ATOM   2032  CG  TYR A 127      -8.913  15.119  12.556  1.00  1.38           C  
ATOM   2033  CD1 TYR A 127      -9.611  15.422  13.700  1.00  1.38           C  
ATOM   2034  CD2 TYR A 127      -7.686  14.485  12.635  1.00  1.38           C  
ATOM   2035  CE1 TYR A 127      -9.089  15.108  14.933  1.00  1.38           C  
ATOM   2036  CE2 TYR A 127      -7.161  14.159  13.865  1.00  1.38           C  
ATOM   2037  CZ  TYR A 127      -7.856  14.472  15.015  1.00  1.38           C  
ATOM   2038  OH  TYR A 127      -7.333  14.147  16.248  1.00  1.38           O  
ATOM   2039  H   TYR A 127     -10.992  17.888  11.530  1.00  1.38           H  
ATOM   2040  HA  TYR A 127      -8.181  17.078  10.834  1.00  1.38           H  
ATOM   2041 1HB  TYR A 127     -10.560  15.248  11.248  1.00  1.38           H  
ATOM   2042 2HB  TYR A 127      -9.052  14.748  10.488  1.00  1.38           H  
ATOM   2043  HD1 TYR A 127     -10.577  15.913  13.626  1.00  1.38           H  
ATOM   2044  HD2 TYR A 127      -7.138  14.240  11.721  1.00  1.38           H  
ATOM   2045  HE1 TYR A 127      -9.647  15.355  15.837  1.00  1.38           H  
ATOM   2046  HE2 TYR A 127      -6.195  13.656  13.928  1.00  1.38           H  
ATOM   2047  HH  TYR A 127      -7.927  14.452  16.937  1.00  1.38           H  
ATOM   2048  N   TYR A 128      -8.547  16.551   8.510  1.00  1.21           N  
ATOM   2049  CA  TYR A 128      -8.665  16.367   7.088  1.00  1.21           C  
ATOM   2050  C   TYR A 128      -8.384  14.926   6.698  1.00  1.21           C  
ATOM   2051  O   TYR A 128      -7.498  14.276   7.271  1.00  1.21           O  
ATOM   2052  CB  TYR A 128      -7.681  17.278   6.377  1.00  1.21           C  
ATOM   2053  CG  TYR A 128      -7.994  18.777   6.317  1.00  1.21           C  
ATOM   2054  CD1 TYR A 128      -7.860  19.601   7.408  1.00  1.21           C  
ATOM   2055  CD2 TYR A 128      -8.291  19.325   5.096  1.00  1.21           C  
ATOM   2056  CE1 TYR A 128      -8.023  20.965   7.280  1.00  1.21           C  
ATOM   2057  CE2 TYR A 128      -8.450  20.687   4.957  1.00  1.21           C  
ATOM   2058  CZ  TYR A 128      -8.312  21.505   6.042  1.00  1.21           C  
ATOM   2059  OH  TYR A 128      -8.469  22.864   5.901  1.00  1.21           O  
ATOM   2060  H   TYR A 128      -7.647  16.360   8.955  1.00  1.21           H  
ATOM   2061  HA  TYR A 128      -9.674  16.612   6.787  1.00  1.21           H  
ATOM   2062 1HB  TYR A 128      -6.735  17.159   6.860  1.00  1.21           H  
ATOM   2063 2HB  TYR A 128      -7.556  16.922   5.349  1.00  1.21           H  
ATOM   2064  HD1 TYR A 128      -7.622  19.179   8.376  1.00  1.21           H  
ATOM   2065  HD2 TYR A 128      -8.385  18.674   4.233  1.00  1.21           H  
ATOM   2066  HE1 TYR A 128      -7.916  21.614   8.146  1.00  1.21           H  
ATOM   2067  HE2 TYR A 128      -8.679  21.113   3.982  1.00  1.21           H  
ATOM   2068  HH  TYR A 128      -8.925  23.048   5.075  1.00  1.21           H  
ATOM   2069  N   ARG A 129      -9.099  14.458   5.678  1.00  1.10           N  
ATOM   2070  CA  ARG A 129      -8.791  13.177   5.049  1.00  1.10           C  
ATOM   2071  C   ARG A 129      -8.611  13.396   3.554  1.00  1.10           C  
ATOM   2072  O   ARG A 129      -9.505  13.921   2.872  1.00  1.10           O  
ATOM   2073  CB  ARG A 129      -9.856  12.113   5.262  1.00  1.10           C  
ATOM   2074  CG  ARG A 129      -9.478  10.772   4.566  1.00  1.10           C  
ATOM   2075  CD  ARG A 129     -10.474   9.667   4.738  1.00  1.10           C  
ATOM   2076  NE  ARG A 129     -10.534   9.118   6.093  1.00  1.10           N  
ATOM   2077  CZ  ARG A 129     -11.394   8.155   6.479  1.00  1.10           C  
ATOM   2078  NH1 ARG A 129     -12.257   7.647   5.624  1.00  1.10           N  
ATOM   2079  NH2 ARG A 129     -11.358   7.727   7.724  1.00  1.10           N  
ATOM   2080  H   ARG A 129      -9.864  15.034   5.325  1.00  1.10           H  
ATOM   2081  HA  ARG A 129      -7.854  12.800   5.454  1.00  1.10           H  
ATOM   2082 1HB  ARG A 129      -9.985  11.921   6.327  1.00  1.10           H  
ATOM   2083 2HB  ARG A 129     -10.810  12.453   4.860  1.00  1.10           H  
ATOM   2084 1HG  ARG A 129      -9.354  10.942   3.495  1.00  1.10           H  
ATOM   2085 2HG  ARG A 129      -8.523  10.426   4.976  1.00  1.10           H  
ATOM   2086 1HD  ARG A 129     -11.464  10.040   4.483  1.00  1.10           H  
ATOM   2087 2HD  ARG A 129     -10.212   8.856   4.061  1.00  1.10           H  
ATOM   2088  HE  ARG A 129      -9.886   9.465   6.817  1.00  1.10           H  
ATOM   2089 1HH1 ARG A 129     -12.278   7.980   4.671  1.00  1.10           H  
ATOM   2090 2HH1 ARG A 129     -12.897   6.925   5.921  1.00  1.10           H  
ATOM   2091 1HH2 ARG A 129     -10.667   8.147   8.363  1.00  1.10           H  
ATOM   2092 2HH2 ARG A 129     -11.987   7.008   8.039  1.00  1.10           H  
ATOM   2093  N   ASP A 130      -7.437  13.025   3.056  1.00  1.05           N  
ATOM   2094  CA  ASP A 130      -7.117  13.226   1.656  1.00  1.05           C  
ATOM   2095  C   ASP A 130      -7.024  11.920   0.875  1.00  1.05           C  
ATOM   2096  O   ASP A 130      -6.526  10.909   1.387  1.00  1.05           O  
ATOM   2097  CB  ASP A 130      -5.756  13.915   1.502  1.00  1.05           C  
ATOM   2098  CG  ASP A 130      -5.597  15.290   2.144  1.00  1.05           C  
ATOM   2099  OD1 ASP A 130      -6.499  15.800   2.747  1.00  1.05           O  
ATOM   2100  OD2 ASP A 130      -4.555  15.849   1.960  1.00  1.05           O  
ATOM   2101  H   ASP A 130      -6.762  12.573   3.670  1.00  1.05           H  
ATOM   2102  HA  ASP A 130      -7.891  13.840   1.200  1.00  1.05           H  
ATOM   2103 1HB  ASP A 130      -4.991  13.263   1.926  1.00  1.05           H  
ATOM   2104 2HB  ASP A 130      -5.540  13.996   0.454  1.00  1.05           H  
ATOM   2105  N   VAL A 131      -7.406  11.978  -0.397  1.00  1.04           N  
ATOM   2106  CA  VAL A 131      -7.162  10.897  -1.339  1.00  1.04           C  
ATOM   2107  C   VAL A 131      -6.315  11.491  -2.444  1.00  1.04           C  
ATOM   2108  O   VAL A 131      -6.737  12.432  -3.133  1.00  1.04           O  
ATOM   2109  CB  VAL A 131      -8.443  10.301  -1.911  1.00  1.04           C  
ATOM   2110  CG1 VAL A 131      -8.074   9.178  -2.902  1.00  1.04           C  
ATOM   2111  CG2 VAL A 131      -9.320   9.791  -0.769  1.00  1.04           C  
ATOM   2112  H   VAL A 131      -7.870  12.820  -0.728  1.00  1.04           H  
ATOM   2113  HA  VAL A 131      -6.598  10.104  -0.847  1.00  1.04           H  
ATOM   2114  HB  VAL A 131      -8.980  11.065  -2.469  1.00  1.04           H  
ATOM   2115 1HG1 VAL A 131      -8.981   8.753  -3.329  1.00  1.04           H  
ATOM   2116 2HG1 VAL A 131      -7.452   9.585  -3.701  1.00  1.04           H  
ATOM   2117 3HG1 VAL A 131      -7.520   8.399  -2.370  1.00  1.04           H  
ATOM   2118 1HG2 VAL A 131     -10.236   9.369  -1.175  1.00  1.04           H  
ATOM   2119 2HG2 VAL A 131      -8.775   9.023  -0.214  1.00  1.04           H  
ATOM   2120 3HG2 VAL A 131      -9.567  10.618  -0.103  1.00  1.04           H  
ATOM   2121  N   ILE A 132      -5.113  10.956  -2.564  1.00  1.08           N  
ATOM   2122  CA  ILE A 132      -4.065  11.477  -3.423  1.00  1.08           C  
ATOM   2123  C   ILE A 132      -3.636  10.504  -4.509  1.00  1.08           C  
ATOM   2124  O   ILE A 132      -3.466   9.316  -4.250  1.00  1.08           O  
ATOM   2125  CB  ILE A 132      -2.882  11.832  -2.528  1.00  1.08           C  
ATOM   2126  CG1 ILE A 132      -3.292  12.886  -1.561  1.00  1.08           C  
ATOM   2127  CG2 ILE A 132      -1.796  12.344  -3.337  1.00  1.08           C  
ATOM   2128  CD1 ILE A 132      -2.432  13.045  -0.435  1.00  1.08           C  
ATOM   2129  H   ILE A 132      -4.885  10.164  -1.962  1.00  1.08           H  
ATOM   2130  HA  ILE A 132      -4.430  12.380  -3.902  1.00  1.08           H  
ATOM   2131  HB  ILE A 132      -2.559  10.952  -1.973  1.00  1.08           H  
ATOM   2132 1HG1 ILE A 132      -3.275  13.819  -2.091  1.00  1.08           H  
ATOM   2133 2HG1 ILE A 132      -4.281  12.696  -1.190  1.00  1.08           H  
ATOM   2134 1HG2 ILE A 132      -0.981  12.593  -2.679  1.00  1.08           H  
ATOM   2135 2HG2 ILE A 132      -1.492  11.591  -4.046  1.00  1.08           H  
ATOM   2136 3HG2 ILE A 132      -2.123  13.232  -3.873  1.00  1.08           H  
ATOM   2137 1HD1 ILE A 132      -2.816  13.855   0.166  1.00  1.08           H  
ATOM   2138 2HD1 ILE A 132      -2.440  12.121   0.135  1.00  1.08           H  
ATOM   2139 3HD1 ILE A 132      -1.435  13.272  -0.770  1.00  1.08           H  
ATOM   2140  N   VAL A 133      -3.484  11.000  -5.732  1.00  1.15           N  
ATOM   2141  CA  VAL A 133      -3.067  10.154  -6.844  1.00  1.15           C  
ATOM   2142  C   VAL A 133      -1.637  10.514  -7.234  1.00  1.15           C  
ATOM   2143  O   VAL A 133      -1.270  11.686  -7.259  1.00  1.15           O  
ATOM   2144  CB  VAL A 133      -4.002  10.323  -8.041  1.00  1.15           C  
ATOM   2145  CG1 VAL A 133      -3.578   9.425  -9.198  1.00  1.15           C  
ATOM   2146  CG2 VAL A 133      -5.400  10.030  -7.613  1.00  1.15           C  
ATOM   2147  H   VAL A 133      -3.644  11.994  -5.882  1.00  1.15           H  
ATOM   2148  HA  VAL A 133      -3.098   9.116  -6.528  1.00  1.15           H  
ATOM   2149  HB  VAL A 133      -3.927  11.326  -8.383  1.00  1.15           H  
ATOM   2150 1HG1 VAL A 133      -4.249   9.579 -10.042  1.00  1.15           H  
ATOM   2151 2HG1 VAL A 133      -2.587   9.660  -9.496  1.00  1.15           H  
ATOM   2152 3HG1 VAL A 133      -3.625   8.378  -8.882  1.00  1.15           H  
ATOM   2153 1HG2 VAL A 133      -6.080  10.176  -8.450  1.00  1.15           H  
ATOM   2154 2HG2 VAL A 133      -5.453   9.020  -7.278  1.00  1.15           H  
ATOM   2155 3HG2 VAL A 133      -5.663  10.697  -6.804  1.00  1.15           H  
ATOM   2156  N   ARG A 134      -0.805   9.499  -7.463  1.00  1.22           N  
ATOM   2157  CA  ARG A 134       0.611   9.694  -7.810  1.00  1.22           C  
ATOM   2158  C   ARG A 134       0.885  10.486  -9.102  1.00  1.22           C  
ATOM   2159  O   ARG A 134       1.889  11.193  -9.159  1.00  1.22           O  
ATOM   2160  CB  ARG A 134       1.297   8.345  -7.842  1.00  1.22           C  
ATOM   2161  CG  ARG A 134       2.802   8.368  -8.015  1.00  1.22           C  
ATOM   2162  CD  ARG A 134       3.400   7.001  -7.771  1.00  1.22           C  
ATOM   2163  NE  ARG A 134       4.839   6.997  -7.964  1.00  1.22           N  
ATOM   2164  CZ  ARG A 134       5.667   5.976  -7.643  1.00  1.22           C  
ATOM   2165  NH1 ARG A 134       5.206   4.866  -7.090  1.00  1.22           N  
ATOM   2166  NH2 ARG A 134       6.963   6.093  -7.884  1.00  1.22           N  
ATOM   2167  H   ARG A 134      -1.184   8.552  -7.391  1.00  1.22           H  
ATOM   2168  HA  ARG A 134       1.064  10.249  -7.019  1.00  1.22           H  
ATOM   2169 1HB  ARG A 134       1.078   7.809  -6.917  1.00  1.22           H  
ATOM   2170 2HB  ARG A 134       0.886   7.753  -8.659  1.00  1.22           H  
ATOM   2171 1HG  ARG A 134       3.047   8.684  -9.034  1.00  1.22           H  
ATOM   2172 2HG  ARG A 134       3.239   9.069  -7.302  1.00  1.22           H  
ATOM   2173 1HD  ARG A 134       3.191   6.684  -6.747  1.00  1.22           H  
ATOM   2174 2HD  ARG A 134       2.960   6.278  -8.461  1.00  1.22           H  
ATOM   2175  HE  ARG A 134       5.253   7.818  -8.383  1.00  1.22           H  
ATOM   2176 1HH1 ARG A 134       4.200   4.743  -6.886  1.00  1.22           H  
ATOM   2177 2HH1 ARG A 134       5.839   4.118  -6.860  1.00  1.22           H  
ATOM   2178 1HH2 ARG A 134       7.324   6.938  -8.306  1.00  1.22           H  
ATOM   2179 2HH2 ARG A 134       7.589   5.338  -7.651  1.00  1.22           H  
ATOM   2180  N   THR A 135       0.004  10.286 -10.094  1.00  1.29           N  
ATOM   2181  CA  THR A 135      -0.084  10.842 -11.465  1.00  1.29           C  
ATOM   2182  C   THR A 135       1.286  10.916 -12.182  1.00  1.29           C  
ATOM   2183  O   THR A 135       2.336  10.897 -11.555  1.00  1.29           O  
ATOM   2184  CB  THR A 135      -0.630  12.299 -11.500  1.00  1.29           C  
ATOM   2185  OG1 THR A 135       0.373  13.196 -11.044  1.00  1.29           O  
ATOM   2186  CG2 THR A 135      -1.863  12.440 -10.609  1.00  1.29           C  
ATOM   2187  H   THR A 135      -0.745   9.661  -9.842  1.00  1.29           H  
ATOM   2188  HA  THR A 135      -0.758  10.201 -12.024  1.00  1.29           H  
ATOM   2189  HB  THR A 135      -0.918  12.573 -12.485  1.00  1.29           H  
ATOM   2190  HG1 THR A 135       0.414  13.251 -10.059  1.00  1.29           H  
ATOM   2191 1HG2 THR A 135      -2.224  13.462 -10.648  1.00  1.29           H  
ATOM   2192 2HG2 THR A 135      -2.645  11.771 -10.952  1.00  1.29           H  
ATOM   2193 3HG2 THR A 135      -1.600  12.199  -9.600  1.00  1.29           H  
ATOM   2194  N   PRO A 136       1.334  11.100 -13.504  1.00  1.31           N  
ATOM   2195  CA  PRO A 136       2.553  11.390 -14.236  1.00  1.31           C  
ATOM   2196  C   PRO A 136       3.279  12.662 -13.744  1.00  1.31           C  
ATOM   2197  O   PRO A 136       4.434  12.884 -14.110  1.00  1.31           O  
ATOM   2198  CB  PRO A 136       2.051  11.551 -15.675  1.00  1.31           C  
ATOM   2199  CG  PRO A 136       0.780  10.726 -15.735  1.00  1.31           C  
ATOM   2200  CD  PRO A 136       0.143  10.889 -14.380  1.00  1.31           C  
ATOM   2201  HA  PRO A 136       3.224  10.519 -14.155  1.00  1.31           H  
ATOM   2202 1HB  PRO A 136       1.878  12.620 -15.885  1.00  1.31           H  
ATOM   2203 2HB  PRO A 136       2.818  11.206 -16.380  1.00  1.31           H  
ATOM   2204 1HG  PRO A 136       0.136  11.087 -16.552  1.00  1.31           H  
ATOM   2205 2HG  PRO A 136       1.023   9.678 -15.963  1.00  1.31           H  
ATOM   2206 1HD  PRO A 136      -0.509  11.761 -14.418  1.00  1.31           H  
ATOM   2207 2HD  PRO A 136      -0.390   9.963 -14.137  1.00  1.31           H  
ATOM   2208  N   GLU A 137       2.578  13.548 -13.007  1.00  1.28           N  
ATOM   2209  CA  GLU A 137       3.147  14.799 -12.536  1.00  1.28           C  
ATOM   2210  C   GLU A 137       3.474  14.849 -11.036  1.00  1.28           C  
ATOM   2211  O   GLU A 137       3.904  15.903 -10.557  1.00  1.28           O  
ATOM   2212  CB  GLU A 137       2.193  15.959 -12.847  1.00  1.28           C  
ATOM   2213  CG  GLU A 137       1.935  16.214 -14.327  1.00  1.28           C  
ATOM   2214  CD  GLU A 137       1.017  17.403 -14.561  1.00  1.28           C  
ATOM   2215  OE1 GLU A 137       0.592  18.000 -13.593  1.00  1.28           O  
ATOM   2216  OE2 GLU A 137       0.747  17.709 -15.698  1.00  1.28           O  
ATOM   2217  H   GLU A 137       1.648  13.343 -12.659  1.00  1.28           H  
ATOM   2218  HA  GLU A 137       4.076  14.967 -13.079  1.00  1.28           H  
ATOM   2219 1HB  GLU A 137       1.229  15.757 -12.376  1.00  1.28           H  
ATOM   2220 2HB  GLU A 137       2.584  16.876 -12.409  1.00  1.28           H  
ATOM   2221 1HG  GLU A 137       2.887  16.395 -14.827  1.00  1.28           H  
ATOM   2222 2HG  GLU A 137       1.489  15.321 -14.767  1.00  1.28           H  
ATOM   2223  N   GLY A 138       3.278  13.763 -10.276  1.00  1.21           N  
ATOM   2224  CA  GLY A 138       3.541  13.845  -8.836  1.00  1.21           C  
ATOM   2225  C   GLY A 138       2.238  13.860  -8.049  1.00  1.21           C  
ATOM   2226  O   GLY A 138       1.150  13.833  -8.628  1.00  1.21           O  
ATOM   2227  H   GLY A 138       2.922  12.867 -10.646  1.00  1.21           H  
ATOM   2228 1HA  GLY A 138       4.136  12.984  -8.528  1.00  1.21           H  
ATOM   2229 2HA  GLY A 138       4.124  14.734  -8.604  1.00  1.21           H  
ATOM   2230  N   LEU A 139       2.322  13.899  -6.726  1.00  1.12           N  
ATOM   2231  CA  LEU A 139       1.078  13.749  -5.986  1.00  1.12           C  
ATOM   2232  C   LEU A 139       0.093  14.891  -6.228  1.00  1.12           C  
ATOM   2233  O   LEU A 139       0.444  16.069  -6.092  1.00  1.12           O  
ATOM   2234  CB  LEU A 139       1.342  13.705  -4.486  1.00  1.12           C  
ATOM   2235  CG  LEU A 139       2.165  12.521  -3.906  1.00  1.12           C  
ATOM   2236  CD1 LEU A 139       2.265  12.742  -2.474  1.00  1.12           C  
ATOM   2237  CD2 LEU A 139       1.563  11.196  -4.185  1.00  1.12           C  
ATOM   2238  H   LEU A 139       3.234  13.986  -6.265  1.00  1.12           H  
ATOM   2239  HA  LEU A 139       0.616  12.818  -6.294  1.00  1.12           H  
ATOM   2240 1HB  LEU A 139       1.899  14.607  -4.230  1.00  1.12           H  
ATOM   2241 2HB  LEU A 139       0.412  13.762  -3.980  1.00  1.12           H  
ATOM   2242  HG  LEU A 139       3.148  12.536  -4.334  1.00  1.12           H  
ATOM   2243 1HD1 LEU A 139       2.859  11.951  -2.013  1.00  1.12           H  
ATOM   2244 2HD1 LEU A 139       2.712  13.698  -2.290  1.00  1.12           H  
ATOM   2245 3HD1 LEU A 139       1.286  12.741  -2.084  1.00  1.12           H  
ATOM   2246 1HD2 LEU A 139       2.192  10.420  -3.761  1.00  1.12           H  
ATOM   2247 2HD2 LEU A 139       0.599  11.121  -3.762  1.00  1.12           H  
ATOM   2248 3HD2 LEU A 139       1.513  11.091  -5.219  1.00  1.12           H  
ATOM   2249  N   LYS A 140      -1.161  14.524  -6.505  1.00  1.04           N  
ATOM   2250  CA  LYS A 140      -2.239  15.495  -6.687  1.00  1.04           C  
ATOM   2251  C   LYS A 140      -3.483  15.031  -5.928  1.00  1.04           C  
ATOM   2252  O   LYS A 140      -3.771  13.832  -5.865  1.00  1.04           O  
ATOM   2253  CB  LYS A 140      -2.615  15.635  -8.163  1.00  1.04           C  
ATOM   2254  CG  LYS A 140      -1.523  16.074  -9.163  1.00  1.04           C  
ATOM   2255  CD  LYS A 140      -1.093  17.528  -9.031  1.00  1.04           C  
ATOM   2256  CE  LYS A 140      -0.087  17.885 -10.166  1.00  1.04           C  
ATOM   2257  NZ  LYS A 140       0.420  19.284 -10.061  1.00  1.04           N  
ATOM   2258  H   LYS A 140      -1.342  13.530  -6.647  1.00  1.04           H  
ATOM   2259  HA  LYS A 140      -1.928  16.461  -6.287  1.00  1.04           H  
ATOM   2260 1HB  LYS A 140      -3.012  14.687  -8.513  1.00  1.04           H  
ATOM   2261 2HB  LYS A 140      -3.404  16.378  -8.242  1.00  1.04           H  
ATOM   2262 1HG  LYS A 140      -0.650  15.444  -9.048  1.00  1.04           H  
ATOM   2263 2HG  LYS A 140      -1.904  15.931 -10.171  1.00  1.04           H  
ATOM   2264 1HD  LYS A 140      -1.965  18.189  -9.099  1.00  1.04           H  
ATOM   2265 2HD  LYS A 140      -0.614  17.688  -8.062  1.00  1.04           H  
ATOM   2266 1HE  LYS A 140       0.762  17.196 -10.126  1.00  1.04           H  
ATOM   2267 2HE  LYS A 140      -0.589  17.768 -11.126  1.00  1.04           H  
ATOM   2268 1HZ  LYS A 140       1.058  19.493 -10.817  1.00  1.04           H  
ATOM   2269 2HZ  LYS A 140      -0.372  19.945 -10.093  1.00  1.04           H  
ATOM   2270 3HZ  LYS A 140       0.893  19.415  -9.185  1.00  1.04           H  
ATOM   2271  N   LEU A 141      -4.273  15.954  -5.402  1.00  0.99           N  
ATOM   2272  CA  LEU A 141      -5.505  15.512  -4.747  1.00  0.99           C  
ATOM   2273  C   LEU A 141      -6.637  15.114  -5.669  1.00  0.99           C  
ATOM   2274  O   LEU A 141      -7.019  15.852  -6.577  1.00  0.99           O  
ATOM   2275  CB  LEU A 141      -6.048  16.601  -3.835  1.00  0.99           C  
ATOM   2276  CG  LEU A 141      -5.289  16.886  -2.638  1.00  0.99           C  
ATOM   2277  CD1 LEU A 141      -5.834  18.076  -2.028  1.00  0.99           C  
ATOM   2278  CD2 LEU A 141      -5.459  15.745  -1.699  1.00  0.99           C  
ATOM   2279  H   LEU A 141      -4.011  16.942  -5.446  1.00  0.99           H  
ATOM   2280  HA  LEU A 141      -5.262  14.648  -4.130  1.00  0.99           H  
ATOM   2281 1HB  LEU A 141      -6.103  17.523  -4.400  1.00  0.99           H  
ATOM   2282 2HB  LEU A 141      -7.060  16.325  -3.532  1.00  0.99           H  
ATOM   2283  HG  LEU A 141      -4.238  17.034  -2.883  1.00  0.99           H  
ATOM   2284 1HD1 LEU A 141      -5.296  18.299  -1.123  1.00  0.99           H  
ATOM   2285 2HD1 LEU A 141      -5.752  18.882  -2.709  1.00  0.99           H  
ATOM   2286 3HD1 LEU A 141      -6.873  17.913  -1.811  1.00  0.99           H  
ATOM   2287 1HD2 LEU A 141      -4.898  15.942  -0.781  1.00  0.99           H  
ATOM   2288 2HD2 LEU A 141      -6.515  15.615  -1.460  1.00  0.99           H  
ATOM   2289 3HD2 LEU A 141      -5.111  14.864  -2.169  1.00  0.99           H  
ATOM   2290  N   LYS A 142      -7.244  13.975  -5.368  1.00  0.97           N  
ATOM   2291  CA  LYS A 142      -8.445  13.527  -6.055  1.00  0.97           C  
ATOM   2292  C   LYS A 142      -9.615  14.009  -5.250  1.00  0.97           C  
ATOM   2293  O   LYS A 142     -10.628  14.440  -5.800  1.00  0.97           O  
ATOM   2294  CB  LYS A 142      -8.504  12.021  -6.209  1.00  0.97           C  
ATOM   2295  CG  LYS A 142      -9.729  11.535  -6.948  1.00  0.97           C  
ATOM   2296  CD  LYS A 142      -9.683  10.031  -7.205  1.00  0.97           C  
ATOM   2297  CE  LYS A 142     -10.933   9.577  -7.962  1.00  0.97           C  
ATOM   2298  NZ  LYS A 142     -10.931   8.115  -8.235  1.00  0.97           N  
ATOM   2299  H   LYS A 142      -6.867  13.402  -4.621  1.00  0.97           H  
ATOM   2300  HA  LYS A 142      -8.500  13.992  -7.037  1.00  0.97           H  
ATOM   2301 1HB  LYS A 142      -7.645  11.686  -6.749  1.00  0.97           H  
ATOM   2302 2HB  LYS A 142      -8.480  11.553  -5.223  1.00  0.97           H  
ATOM   2303 1HG  LYS A 142     -10.615  11.766  -6.352  1.00  0.97           H  
ATOM   2304 2HG  LYS A 142      -9.806  12.060  -7.901  1.00  0.97           H  
ATOM   2305 1HD  LYS A 142      -8.798   9.785  -7.793  1.00  0.97           H  
ATOM   2306 2HD  LYS A 142      -9.627   9.501  -6.253  1.00  0.97           H  
ATOM   2307 1HE  LYS A 142     -11.813   9.824  -7.371  1.00  0.97           H  
ATOM   2308 2HE  LYS A 142     -10.984  10.111  -8.911  1.00  0.97           H  
ATOM   2309 1HZ  LYS A 142     -11.773   7.867  -8.736  1.00  0.97           H  
ATOM   2310 2HZ  LYS A 142     -10.125   7.875  -8.796  1.00  0.97           H  
ATOM   2311 3HZ  LYS A 142     -10.898   7.609  -7.363  1.00  0.97           H  
ATOM   2312  N   SER A 143      -9.466  13.913  -3.937  1.00  0.99           N  
ATOM   2313  CA  SER A 143     -10.520  14.321  -3.036  1.00  0.99           C  
ATOM   2314  C   SER A 143      -9.969  14.732  -1.680  1.00  0.99           C  
ATOM   2315  O   SER A 143      -8.985  14.174  -1.189  1.00  0.99           O  
ATOM   2316  CB  SER A 143     -11.553  13.218  -2.878  1.00  0.99           C  
ATOM   2317  OG  SER A 143     -12.582  13.613  -2.015  1.00  0.99           O  
ATOM   2318  H   SER A 143      -8.597  13.528  -3.569  1.00  0.99           H  
ATOM   2319  HA  SER A 143     -11.006  15.176  -3.479  1.00  0.99           H  
ATOM   2320 1HB  SER A 143     -11.972  12.977  -3.855  1.00  0.99           H  
ATOM   2321 2HB  SER A 143     -11.080  12.320  -2.494  1.00  0.99           H  
ATOM   2322  HG  SER A 143     -12.769  14.538  -2.242  1.00  0.99           H  
ATOM   2323  N   ARG A 144     -10.603  15.722  -1.071  1.00  1.03           N  
ATOM   2324  CA  ARG A 144     -10.205  16.143   0.270  1.00  1.03           C  
ATOM   2325  C   ARG A 144     -11.376  16.618   1.102  1.00  1.03           C  
ATOM   2326  O   ARG A 144     -12.075  17.542   0.696  1.00  1.03           O  
ATOM   2327  CB  ARG A 144      -9.168  17.239   0.142  1.00  1.03           C  
ATOM   2328  CG  ARG A 144      -8.589  17.808   1.404  1.00  1.03           C  
ATOM   2329  CD  ARG A 144      -7.453  18.702   1.037  1.00  1.03           C  
ATOM   2330  NE  ARG A 144      -6.711  19.232   2.145  1.00  1.03           N  
ATOM   2331  CZ  ARG A 144      -6.137  20.455   2.163  1.00  1.03           C  
ATOM   2332  NH1 ARG A 144      -6.298  21.264   1.148  1.00  1.03           N  
ATOM   2333  NH2 ARG A 144      -5.420  20.846   3.204  1.00  1.03           N  
ATOM   2334  H   ARG A 144     -11.378  16.173  -1.559  1.00  1.03           H  
ATOM   2335  HA  ARG A 144      -9.752  15.293   0.778  1.00  1.03           H  
ATOM   2336 1HB  ARG A 144      -8.325  16.823  -0.393  1.00  1.03           H  
ATOM   2337 2HB  ARG A 144      -9.559  18.037  -0.461  1.00  1.03           H  
ATOM   2338 1HG  ARG A 144      -9.347  18.398   1.919  1.00  1.03           H  
ATOM   2339 2HG  ARG A 144      -8.263  17.019   2.046  1.00  1.03           H  
ATOM   2340 1HD  ARG A 144      -6.779  18.068   0.512  1.00  1.03           H  
ATOM   2341 2HD  ARG A 144      -7.776  19.519   0.397  1.00  1.03           H  
ATOM   2342  HE  ARG A 144      -6.555  18.613   2.940  1.00  1.03           H  
ATOM   2343 1HH1 ARG A 144      -6.843  20.980   0.350  1.00  1.03           H  
ATOM   2344 2HH1 ARG A 144      -5.895  22.187   1.171  1.00  1.03           H  
ATOM   2345 1HH2 ARG A 144      -5.264  20.214   3.984  1.00  1.03           H  
ATOM   2346 2HH2 ARG A 144      -5.007  21.764   3.223  1.00  1.03           H  
ATOM   2347  N   LEU A 145     -11.561  16.016   2.281  1.00  1.12           N  
ATOM   2348  CA  LEU A 145     -12.641  16.415   3.186  1.00  1.12           C  
ATOM   2349  C   LEU A 145     -12.153  16.943   4.511  1.00  1.12           C  
ATOM   2350  O   LEU A 145     -11.423  16.265   5.240  1.00  1.12           O  
ATOM   2351  CB  LEU A 145     -13.602  15.257   3.502  1.00  1.12           C  
ATOM   2352  CG  LEU A 145     -14.716  15.593   4.596  1.00  1.12           C  
ATOM   2353  CD1 LEU A 145     -15.669  16.684   4.106  1.00  1.12           C  
ATOM   2354  CD2 LEU A 145     -15.495  14.343   4.923  1.00  1.12           C  
ATOM   2355  H   LEU A 145     -10.929  15.256   2.545  1.00  1.12           H  
ATOM   2356  HA  LEU A 145     -13.210  17.209   2.707  1.00  1.12           H  
ATOM   2357 1HB  LEU A 145     -14.110  14.964   2.585  1.00  1.12           H  
ATOM   2358 2HB  LEU A 145     -13.020  14.409   3.865  1.00  1.12           H  
ATOM   2359  HG  LEU A 145     -14.228  15.960   5.495  1.00  1.12           H  
ATOM   2360 1HD1 LEU A 145     -16.403  16.896   4.878  1.00  1.12           H  
ATOM   2361 2HD1 LEU A 145     -15.115  17.589   3.887  1.00  1.12           H  
ATOM   2362 3HD1 LEU A 145     -16.176  16.337   3.218  1.00  1.12           H  
ATOM   2363 1HD2 LEU A 145     -16.243  14.576   5.686  1.00  1.12           H  
ATOM   2364 2HD2 LEU A 145     -15.993  13.978   4.025  1.00  1.12           H  
ATOM   2365 3HD2 LEU A 145     -14.816  13.580   5.299  1.00  1.12           H  
ATOM   2366  N   CYS A 146     -12.566  18.160   4.811  1.00  1.28           N  
ATOM   2367  CA  CYS A 146     -12.257  18.807   6.070  1.00  1.28           C  
ATOM   2368  C   CYS A 146     -13.441  18.816   7.017  1.00  1.28           C  
ATOM   2369  O   CYS A 146     -14.550  19.203   6.629  1.00  1.28           O  
ATOM   2370  CB  CYS A 146     -11.849  20.232   5.866  1.00  1.28           C  
ATOM   2371  SG  CYS A 146     -11.514  21.072   7.422  1.00  1.28           S  
ATOM   2372  H   CYS A 146     -13.122  18.670   4.120  1.00  1.28           H  
ATOM   2373  HA  CYS A 146     -11.437  18.273   6.546  1.00  1.28           H  
ATOM   2374 1HB  CYS A 146     -10.999  20.274   5.251  1.00  1.28           H  
ATOM   2375 2HB  CYS A 146     -12.628  20.747   5.342  1.00  1.28           H  
ATOM   2376  HG  CYS A 146     -10.574  20.219   7.830  1.00  1.28           H  
ATOM   2377  N   VAL A 147     -13.206  18.405   8.257  1.00  1.53           N  
ATOM   2378  CA  VAL A 147     -14.248  18.454   9.262  1.00  1.53           C  
ATOM   2379  C   VAL A 147     -13.802  19.321  10.445  1.00  1.53           C  
ATOM   2380  O   VAL A 147     -12.776  19.039  11.077  1.00  1.53           O  
ATOM   2381  CB  VAL A 147     -14.573  17.044   9.763  1.00  1.53           C  
ATOM   2382  CG1 VAL A 147     -15.679  17.135  10.810  1.00  1.53           C  
ATOM   2383  CG2 VAL A 147     -14.947  16.149   8.581  1.00  1.53           C  
ATOM   2384  H   VAL A 147     -12.282  18.059   8.505  1.00  1.53           H  
ATOM   2385  HA  VAL A 147     -15.139  18.878   8.821  1.00  1.53           H  
ATOM   2386  HB  VAL A 147     -13.696  16.625  10.259  1.00  1.53           H  
ATOM   2387 1HG1 VAL A 147     -15.902  16.144  11.191  1.00  1.53           H  
ATOM   2388 2HG1 VAL A 147     -15.334  17.769  11.623  1.00  1.53           H  
ATOM   2389 3HG1 VAL A 147     -16.575  17.567  10.368  1.00  1.53           H  
ATOM   2390 1HG2 VAL A 147     -15.170  15.147   8.935  1.00  1.53           H  
ATOM   2391 2HG2 VAL A 147     -15.798  16.546   8.081  1.00  1.53           H  
ATOM   2392 3HG2 VAL A 147     -14.114  16.104   7.884  1.00  1.53           H  
ATOM   2393  N   TYR A 148     -14.566  20.376  10.765  1.00  1.90           N  
ATOM   2394  CA  TYR A 148     -14.150  21.211  11.904  1.00  1.90           C  
ATOM   2395  C   TYR A 148     -14.726  20.690  13.219  1.00  1.90           C  
ATOM   2396  O   TYR A 148     -15.943  20.524  13.354  1.00  1.90           O  
ATOM   2397  CB  TYR A 148     -14.546  22.682  11.746  1.00  1.90           C  
ATOM   2398  CG  TYR A 148     -13.812  23.451  10.665  1.00  1.90           C  
ATOM   2399  CD1 TYR A 148     -14.501  24.366   9.881  1.00  1.90           C  
ATOM   2400  CD2 TYR A 148     -12.462  23.228  10.445  1.00  1.90           C  
ATOM   2401  CE1 TYR A 148     -13.839  25.073   8.899  1.00  1.90           C  
ATOM   2402  CE2 TYR A 148     -11.804  23.927   9.446  1.00  1.90           C  
ATOM   2403  CZ  TYR A 148     -12.487  24.846   8.678  1.00  1.90           C  
ATOM   2404  OH  TYR A 148     -11.828  25.543   7.688  1.00  1.90           O  
ATOM   2405  H   TYR A 148     -15.398  20.577  10.204  1.00  1.90           H  
ATOM   2406  HA  TYR A 148     -13.064  21.167  11.989  1.00  1.90           H  
ATOM   2407 1HB  TYR A 148     -15.613  22.746  11.537  1.00  1.90           H  
ATOM   2408 2HB  TYR A 148     -14.376  23.196  12.694  1.00  1.90           H  
ATOM   2409  HD1 TYR A 148     -15.565  24.537  10.052  1.00  1.90           H  
ATOM   2410  HD2 TYR A 148     -11.920  22.500  11.053  1.00  1.90           H  
ATOM   2411  HE1 TYR A 148     -14.379  25.798   8.294  1.00  1.90           H  
ATOM   2412  HE2 TYR A 148     -10.744  23.749   9.268  1.00  1.90           H  
ATOM   2413  HH  TYR A 148     -10.903  25.287   7.682  1.00  1.90           H  
ATOM   2414  N   ASP A 149     -13.851  20.456  14.200  1.00  2.45           N  
ATOM   2415  CA  ASP A 149     -14.255  19.903  15.493  1.00  2.45           C  
ATOM   2416  C   ASP A 149     -14.403  20.906  16.630  1.00  2.45           C  
ATOM   2417  O   ASP A 149     -15.195  20.687  17.549  1.00  2.45           O  
ATOM   2418  CB  ASP A 149     -13.298  18.799  15.938  1.00  2.45           C  
ATOM   2419  CG  ASP A 149     -13.313  17.578  15.012  1.00  2.45           C  
ATOM   2420  OD1 ASP A 149     -14.375  17.034  14.781  1.00  2.45           O  
ATOM   2421  OD2 ASP A 149     -12.273  17.178  14.582  1.00  2.45           O  
ATOM   2422  H   ASP A 149     -12.869  20.677  14.049  1.00  2.45           H  
ATOM   2423  HA  ASP A 149     -15.224  19.439  15.357  1.00  2.45           H  
ATOM   2424 1HB  ASP A 149     -12.285  19.202  15.977  1.00  2.45           H  
ATOM   2425 2HB  ASP A 149     -13.562  18.480  16.945  1.00  2.45           H  
ATOM   2426  N   SER A 150     -13.620  21.978  16.604  1.00  3.20           N  
ATOM   2427  CA  SER A 150     -13.633  22.894  17.742  1.00  3.20           C  
ATOM   2428  C   SER A 150     -14.788  23.897  17.704  1.00  3.20           C  
ATOM   2429  O   SER A 150     -15.649  23.855  16.824  1.00  3.20           O  
ATOM   2430  CB  SER A 150     -12.301  23.619  17.843  1.00  3.20           C  
ATOM   2431  OG  SER A 150     -12.264  24.482  18.955  1.00  3.20           O  
ATOM   2432  H   SER A 150     -12.983  22.117  15.820  1.00  3.20           H  
ATOM   2433  HA  SER A 150     -13.749  22.296  18.648  1.00  3.20           H  
ATOM   2434 1HB  SER A 150     -11.511  22.878  17.933  1.00  3.20           H  
ATOM   2435 2HB  SER A 150     -12.119  24.185  16.926  1.00  3.20           H  
ATOM   2436  HG  SER A 150     -12.772  25.270  18.689  1.00  3.20           H  
ATOM   2437  N   GLU A 151     -14.800  24.772  18.702  1.00  4.15           N  
ATOM   2438  CA  GLU A 151     -15.839  25.767  18.913  1.00  4.15           C  
ATOM   2439  C   GLU A 151     -15.533  27.062  18.181  1.00  4.15           C  
ATOM   2440  O   GLU A 151     -14.374  27.369  17.910  1.00  4.15           O  
ATOM   2441  CB  GLU A 151     -16.013  26.031  20.407  1.00  4.15           C  
ATOM   2442  CG  GLU A 151     -16.495  24.817  21.203  1.00  4.15           C  
ATOM   2443  CD  GLU A 151     -16.685  25.098  22.680  1.00  4.15           C  
ATOM   2444  OE1 GLU A 151     -16.230  26.119  23.139  1.00  4.15           O  
ATOM   2445  OE2 GLU A 151     -17.289  24.287  23.345  1.00  4.15           O  
ATOM   2446  H   GLU A 151     -14.015  24.734  19.332  1.00  4.15           H  
ATOM   2447  HA  GLU A 151     -16.777  25.373  18.519  1.00  4.15           H  
ATOM   2448 1HB  GLU A 151     -15.062  26.356  20.830  1.00  4.15           H  
ATOM   2449 2HB  GLU A 151     -16.730  26.840  20.553  1.00  4.15           H  
ATOM   2450 1HG  GLU A 151     -17.442  24.480  20.784  1.00  4.15           H  
ATOM   2451 2HG  GLU A 151     -15.770  24.010  21.080  1.00  4.15           H  
ATOM   2452  N   MET A 152     -16.578  27.825  17.883  1.00  5.23           N  
ATOM   2453  CA  MET A 152     -16.441  29.113  17.217  1.00  5.23           C  
ATOM   2454  C   MET A 152     -16.115  30.217  18.213  1.00  5.23           C  
ATOM   2455  O   MET A 152     -16.510  30.151  19.378  1.00  5.23           O  
ATOM   2456  CB  MET A 152     -17.727  29.466  16.483  1.00  5.23           C  
ATOM   2457  CG  MET A 152     -18.084  28.522  15.355  1.00  5.23           C  
ATOM   2458  SD  MET A 152     -19.575  29.043  14.457  1.00  5.23           S  
ATOM   2459  CE  MET A 152     -19.764  27.712  13.263  1.00  5.23           C  
ATOM   2460  H   MET A 152     -17.501  27.502  18.134  1.00  5.23           H  
ATOM   2461  HA  MET A 152     -15.619  29.051  16.501  1.00  5.23           H  
ATOM   2462 1HB  MET A 152     -18.555  29.483  17.188  1.00  5.23           H  
ATOM   2463 2HB  MET A 152     -17.637  30.474  16.065  1.00  5.23           H  
ATOM   2464 1HG  MET A 152     -17.252  28.433  14.667  1.00  5.23           H  
ATOM   2465 2HG  MET A 152     -18.271  27.533  15.771  1.00  5.23           H  
ATOM   2466 1HE  MET A 152     -20.639  27.903  12.642  1.00  5.23           H  
ATOM   2467 2HE  MET A 152     -18.883  27.650  12.633  1.00  5.23           H  
ATOM   2468 3HE  MET A 152     -19.893  26.767  13.791  1.00  5.23           H  
ATOM   2469  N   ILE A 153     -15.429  31.244  17.741  1.00  6.32           N  
ATOM   2470  CA  ILE A 153     -15.135  32.412  18.556  1.00  6.32           C  
ATOM   2471  C   ILE A 153     -16.438  33.202  18.723  1.00  6.32           C  
ATOM   2472  O   ILE A 153     -17.146  33.364  17.746  1.00  6.32           O  
ATOM   2473  CB  ILE A 153     -14.083  33.296  17.872  1.00  6.32           C  
ATOM   2474  CG1 ILE A 153     -12.789  32.546  17.740  1.00  6.32           C  
ATOM   2475  CG2 ILE A 153     -13.850  34.559  18.660  1.00  6.32           C  
ATOM   2476  CD1 ILE A 153     -11.804  33.268  16.887  1.00  6.32           C  
ATOM   2477  H   ILE A 153     -15.107  31.217  16.784  1.00  6.32           H  
ATOM   2478  HA  ILE A 153     -14.739  32.077  19.504  1.00  6.32           H  
ATOM   2479  HB  ILE A 153     -14.422  33.560  16.866  1.00  6.32           H  
ATOM   2480 1HG1 ILE A 153     -12.348  32.389  18.724  1.00  6.32           H  
ATOM   2481 2HG1 ILE A 153     -12.986  31.571  17.293  1.00  6.32           H  
ATOM   2482 1HG2 ILE A 153     -13.107  35.159  18.164  1.00  6.32           H  
ATOM   2483 2HG2 ILE A 153     -14.757  35.107  18.735  1.00  6.32           H  
ATOM   2484 3HG2 ILE A 153     -13.494  34.306  19.653  1.00  6.32           H  
ATOM   2485 1HD1 ILE A 153     -10.889  32.682  16.807  1.00  6.32           H  
ATOM   2486 2HD1 ILE A 153     -12.226  33.417  15.911  1.00  6.32           H  
ATOM   2487 3HD1 ILE A 153     -11.581  34.236  17.327  1.00  6.32           H  
ATOM   2488  N   PRO A 154     -16.845  33.628  19.927  1.00  7.24           N  
ATOM   2489  CA  PRO A 154     -18.063  34.400  20.162  1.00  7.24           C  
ATOM   2490  C   PRO A 154     -18.277  35.629  19.256  1.00  7.24           C  
ATOM   2491  O   PRO A 154     -19.423  35.975  18.967  1.00  7.24           O  
ATOM   2492  CB  PRO A 154     -17.861  34.843  21.616  1.00  7.24           C  
ATOM   2493  CG  PRO A 154     -17.060  33.723  22.238  1.00  7.24           C  
ATOM   2494  CD  PRO A 154     -16.102  33.279  21.158  1.00  7.24           C  
ATOM   2495  HA  PRO A 154     -18.925  33.724  20.085  1.00  7.24           H  
ATOM   2496 1HB  PRO A 154     -17.345  35.814  21.644  1.00  7.24           H  
ATOM   2497 2HB  PRO A 154     -18.839  34.987  22.099  1.00  7.24           H  
ATOM   2498 1HG  PRO A 154     -16.543  34.087  23.139  1.00  7.24           H  
ATOM   2499 2HG  PRO A 154     -17.731  32.915  22.562  1.00  7.24           H  
ATOM   2500 1HD  PRO A 154     -15.157  33.820  21.229  1.00  7.24           H  
ATOM   2501 2HD  PRO A 154     -15.982  32.185  21.249  1.00  7.24           H  
ATOM   2502  N   ASN A 155     -17.205  36.309  18.837  1.00  7.91           N  
ATOM   2503  CA  ASN A 155     -17.371  37.491  17.987  1.00  7.91           C  
ATOM   2504  C   ASN A 155     -16.610  37.491  16.648  1.00  7.91           C  
ATOM   2505  O   ASN A 155     -17.187  37.716  15.580  1.00  7.91           O  
ATOM   2506  CB  ASN A 155     -17.028  38.725  18.814  1.00  7.91           C  
ATOM   2507  CG  ASN A 155     -15.566  38.775  19.367  1.00  7.91           C  
ATOM   2508  OD1 ASN A 155     -14.648  38.012  19.004  1.00  7.91           O  
ATOM   2509  ND2 ASN A 155     -15.365  39.695  20.271  1.00  7.91           N  
ATOM   2510  H   ASN A 155     -16.287  36.004  19.100  1.00  7.91           H  
ATOM   2511  HA  ASN A 155     -18.427  37.560  17.724  1.00  7.91           H  
ATOM   2512 1HB  ASN A 155     -17.192  39.613  18.203  1.00  7.91           H  
ATOM   2513 2HB  ASN A 155     -17.717  38.786  19.657  1.00  7.91           H  
ATOM   2514 1HD2 ASN A 155     -14.460  39.801  20.685  1.00  7.91           H  
ATOM   2515 2HD2 ASN A 155     -16.113  40.297  20.550  1.00  7.91           H  
ATOM   2516  N   SER A 156     -15.324  37.187  16.692  1.00  8.34           N  
ATOM   2517  CA  SER A 156     -14.452  37.300  15.529  1.00  8.34           C  
ATOM   2518  C   SER A 156     -14.544  36.089  14.624  1.00  8.34           C  
ATOM   2519  O   SER A 156     -13.608  35.299  14.527  1.00  8.34           O  
ATOM   2520  CB  SER A 156     -13.023  37.488  15.991  1.00  8.34           C  
ATOM   2521  OG  SER A 156     -12.907  38.643  16.774  1.00  8.34           O  
ATOM   2522  H   SER A 156     -14.918  36.992  17.590  1.00  8.34           H  
ATOM   2523  HA  SER A 156     -14.755  38.177  14.957  1.00  8.34           H  
ATOM   2524 1HB  SER A 156     -12.697  36.629  16.551  1.00  8.34           H  
ATOM   2525 2HB  SER A 156     -12.375  37.572  15.121  1.00  8.34           H  
ATOM   2526  HG  SER A 156     -13.449  38.477  17.578  1.00  8.34           H  
ATOM   2527  N   VAL A 157     -15.676  35.957  13.953  1.00  8.61           N  
ATOM   2528  CA  VAL A 157     -15.933  34.780  13.137  1.00  8.61           C  
ATOM   2529  C   VAL A 157     -15.890  34.967  11.622  1.00  8.61           C  
ATOM   2530  O   VAL A 157     -16.663  35.727  11.041  1.00  8.61           O  
ATOM   2531  CB  VAL A 157     -17.294  34.219  13.537  1.00  8.61           C  
ATOM   2532  CG1 VAL A 157     -17.641  33.066  12.708  1.00  8.61           C  
ATOM   2533  CG2 VAL A 157     -17.228  33.809  14.966  1.00  8.61           C  
ATOM   2534  H   VAL A 157     -16.391  36.669  14.103  1.00  8.61           H  
ATOM   2535  HA  VAL A 157     -15.182  34.045  13.400  1.00  8.61           H  
ATOM   2536  HB  VAL A 157     -18.059  34.984  13.401  1.00  8.61           H  
ATOM   2537 1HG1 VAL A 157     -18.611  32.676  13.015  1.00  8.61           H  
ATOM   2538 2HG1 VAL A 157     -17.682  33.366  11.661  1.00  8.61           H  
ATOM   2539 3HG1 VAL A 157     -16.899  32.315  12.837  1.00  8.61           H  
ATOM   2540 1HG2 VAL A 157     -18.191  33.410  15.280  1.00  8.61           H  
ATOM   2541 2HG2 VAL A 157     -16.464  33.047  15.101  1.00  8.61           H  
ATOM   2542 3HG2 VAL A 157     -16.985  34.673  15.581  1.00  8.61           H  
ATOM   2543  N   ILE A 158     -14.979  34.226  10.994  1.00  8.78           N  
ATOM   2544  CA  ILE A 158     -14.772  34.231   9.550  1.00  8.78           C  
ATOM   2545  C   ILE A 158     -15.301  32.974   8.846  1.00  8.78           C  
ATOM   2546  O   ILE A 158     -14.528  32.074   8.516  1.00  8.78           O  
ATOM   2547  CB  ILE A 158     -13.268  34.367   9.240  1.00  8.78           C  
ATOM   2548  CG1 ILE A 158     -12.698  35.586   9.940  1.00  8.78           C  
ATOM   2549  CG2 ILE A 158     -13.042  34.451   7.744  1.00  8.78           C  
ATOM   2550  CD1 ILE A 158     -13.325  36.893   9.513  1.00  8.78           C  
ATOM   2551  H   ILE A 158     -14.387  33.633  11.557  1.00  8.78           H  
ATOM   2552  HA  ILE A 158     -15.292  35.093   9.136  1.00  8.78           H  
ATOM   2553  HB  ILE A 158     -12.739  33.499   9.630  1.00  8.78           H  
ATOM   2554 1HG1 ILE A 158     -12.854  35.475  11.009  1.00  8.78           H  
ATOM   2555 2HG1 ILE A 158     -11.632  35.631   9.750  1.00  8.78           H  
ATOM   2556 1HG2 ILE A 158     -11.976  34.538   7.539  1.00  8.78           H  
ATOM   2557 2HG2 ILE A 158     -13.427  33.553   7.270  1.00  8.78           H  
ATOM   2558 3HG2 ILE A 158     -13.559  35.320   7.349  1.00  8.78           H  
ATOM   2559 1HD1 ILE A 158     -12.865  37.720  10.065  1.00  8.78           H  
ATOM   2560 2HD1 ILE A 158     -13.163  37.042   8.444  1.00  8.78           H  
ATOM   2561 3HD1 ILE A 158     -14.394  36.876   9.719  1.00  8.78           H  
ATOM   2562  N   TYR A 159     -16.595  32.945   8.545  1.00  8.89           N  
ATOM   2563  CA  TYR A 159     -17.181  31.830   7.792  1.00  8.89           C  
ATOM   2564  C   TYR A 159     -17.986  32.271   6.575  1.00  8.89           C  
ATOM   2565  O   TYR A 159     -19.209  32.324   6.649  1.00  8.89           O  
ATOM   2566  CB  TYR A 159     -18.058  30.880   8.618  1.00  8.89           C  
ATOM   2567  CG  TYR A 159     -17.345  30.096   9.682  1.00  8.89           C  
ATOM   2568  CD1 TYR A 159     -17.628  30.308  10.975  1.00  8.89           C  
ATOM   2569  CD2 TYR A 159     -16.381  29.158   9.326  1.00  8.89           C  
ATOM   2570  CE1 TYR A 159     -16.973  29.610  11.950  1.00  8.89           C  
ATOM   2571  CE2 TYR A 159     -15.719  28.443  10.304  1.00  8.89           C  
ATOM   2572  CZ  TYR A 159     -16.019  28.669  11.618  1.00  8.89           C  
ATOM   2573  OH  TYR A 159     -15.364  27.983  12.606  1.00  8.89           O  
ATOM   2574  H   TYR A 159     -17.181  33.714   8.848  1.00  8.89           H  
ATOM   2575  HA  TYR A 159     -16.371  31.198   7.454  1.00  8.89           H  
ATOM   2576 1HB  TYR A 159     -18.850  31.455   9.099  1.00  8.89           H  
ATOM   2577 2HB  TYR A 159     -18.543  30.167   7.944  1.00  8.89           H  
ATOM   2578  HD1 TYR A 159     -18.382  31.034  11.235  1.00  8.89           H  
ATOM   2579  HD2 TYR A 159     -16.148  28.992   8.275  1.00  8.89           H  
ATOM   2580  HE1 TYR A 159     -17.208  29.805  12.977  1.00  8.89           H  
ATOM   2581  HE2 TYR A 159     -14.961  27.710  10.034  1.00  8.89           H  
ATOM   2582  HH  TYR A 159     -14.525  27.631  12.259  1.00  8.89           H  
ATOM   2583  N   PRO A 160     -17.332  32.655   5.458  1.00  8.99           N  
ATOM   2584  CA  PRO A 160     -17.952  33.047   4.200  1.00  8.99           C  
ATOM   2585  C   PRO A 160     -18.610  31.842   3.511  1.00  8.99           C  
ATOM   2586  O   PRO A 160     -19.371  32.004   2.554  1.00  8.99           O  
ATOM   2587  CB  PRO A 160     -16.771  33.607   3.402  1.00  8.99           C  
ATOM   2588  CG  PRO A 160     -15.562  32.924   3.969  1.00  8.99           C  
ATOM   2589  CD  PRO A 160     -15.849  32.740   5.433  1.00  8.99           C  
ATOM   2590  HA  PRO A 160     -18.696  33.833   4.395  1.00  8.99           H  
ATOM   2591 1HB  PRO A 160     -16.909  33.396   2.333  1.00  8.99           H  
ATOM   2592 2HB  PRO A 160     -16.735  34.699   3.509  1.00  8.99           H  
ATOM   2593 1HG  PRO A 160     -15.413  31.976   3.453  1.00  8.99           H  
ATOM   2594 2HG  PRO A 160     -14.665  33.535   3.790  1.00  8.99           H  
ATOM   2595 1HD  PRO A 160     -15.355  31.816   5.738  1.00  8.99           H  
ATOM   2596 2HD  PRO A 160     -15.503  33.610   6.001  1.00  8.99           H  
ATOM   2597  N   ILE A 161     -18.262  30.644   3.988  1.00  9.10           N  
ATOM   2598  CA  ILE A 161     -18.762  29.381   3.483  1.00  9.10           C  
ATOM   2599  C   ILE A 161     -19.967  28.906   4.288  1.00  9.10           C  
ATOM   2600  O   ILE A 161     -20.983  28.520   3.707  1.00  9.10           O  
ATOM   2601  OXT ILE A 161     -19.751  28.515   5.435  1.00  9.10           O  
ATOM   2602  CB  ILE A 161     -17.671  28.305   3.559  1.00  9.10           C  
ATOM   2603  CG1 ILE A 161     -16.425  28.765   2.783  1.00  9.10           C  
ATOM   2604  CG2 ILE A 161     -18.204  27.007   3.052  1.00  9.10           C  
ATOM   2605  CD1 ILE A 161     -16.687  29.090   1.327  1.00  9.10           C  
ATOM   2606  H   ILE A 161     -17.619  30.605   4.759  1.00  9.10           H  
ATOM   2607  HA  ILE A 161     -19.068  29.513   2.446  1.00  9.10           H  
ATOM   2608  HB  ILE A 161     -17.367  28.179   4.599  1.00  9.10           H  
ATOM   2609 1HG1 ILE A 161     -16.017  29.647   3.266  1.00  9.10           H  
ATOM   2610 2HG1 ILE A 161     -15.677  27.971   2.824  1.00  9.10           H  
ATOM   2611 1HG2 ILE A 161     -17.444  26.245   3.122  1.00  9.10           H  
ATOM   2612 2HG2 ILE A 161     -19.068  26.703   3.642  1.00  9.10           H  
ATOM   2613 3HG2 ILE A 161     -18.498  27.137   2.028  1.00  9.10           H  
ATOM   2614 1HD1 ILE A 161     -15.754  29.402   0.859  1.00  9.10           H  
ATOM   2615 2HD1 ILE A 161     -17.077  28.214   0.814  1.00  9.10           H  
ATOM   2616 3HD1 ILE A 161     -17.415  29.898   1.261  1.00  9.10           H  
ENDMDL

REMARK ID 50540 DOMAINID 49281 MODEL 5 2021-01-02_00000035_2_11
MODEL     5
ATOM      1  N   MET A   1      -0.070   0.323  -1.180  1.00  2.02           N  
ATOM      2  CA  MET A   1       1.049   0.625  -0.298  1.00  2.02           C  
ATOM      3  C   MET A   1       1.658   1.981  -0.611  1.00  2.02           C  
ATOM      4  O   MET A   1       1.673   2.416  -1.764  1.00  2.02           O  
ATOM      5  CB  MET A   1       2.127  -0.451  -0.425  1.00  2.02           C  
ATOM      6  CG  MET A   1       1.672  -1.863  -0.074  1.00  2.02           C  
ATOM      7  SD  MET A   1       1.124  -2.022   1.640  1.00  2.02           S  
ATOM      8  CE  MET A   1       2.681  -1.830   2.512  1.00  2.02           C  
ATOM      9 1H   MET A   1      -0.900   0.139  -0.623  1.00  2.02           H  
ATOM     10 2H   MET A   1      -0.236   1.118  -1.789  1.00  2.02           H  
ATOM     11 3H   MET A   1       0.152  -0.494  -1.740  1.00  2.02           H  
ATOM     12  HA  MET A   1       0.683   0.653   0.729  1.00  2.02           H  
ATOM     13 1HB  MET A   1       2.501  -0.467  -1.448  1.00  2.02           H  
ATOM     14 2HB  MET A   1       2.968  -0.195   0.223  1.00  2.02           H  
ATOM     15 1HG  MET A   1       0.849  -2.149  -0.727  1.00  2.02           H  
ATOM     16 2HG  MET A   1       2.494  -2.561  -0.240  1.00  2.02           H  
ATOM     17 1HE  MET A   1       2.508  -1.906   3.586  1.00  2.02           H  
ATOM     18 2HE  MET A   1       3.372  -2.613   2.198  1.00  2.02           H  
ATOM     19 3HE  MET A   1       3.110  -0.853   2.281  1.00  2.02           H  
ATOM     20  N   VAL A   2       2.164   2.642   0.425  1.00  1.81           N  
ATOM     21  CA  VAL A   2       2.822   3.939   0.281  1.00  1.81           C  
ATOM     22  C   VAL A   2       4.244   3.863   0.839  1.00  1.81           C  
ATOM     23  O   VAL A   2       4.471   3.301   1.910  1.00  1.81           O  
ATOM     24  CB  VAL A   2       2.005   5.048   0.974  1.00  1.81           C  
ATOM     25  CG1 VAL A   2       2.717   6.404   0.844  1.00  1.81           C  
ATOM     26  CG2 VAL A   2       0.639   5.101   0.332  1.00  1.81           C  
ATOM     27  H   VAL A   2       2.103   2.237   1.350  1.00  1.81           H  
ATOM     28  HA  VAL A   2       2.883   4.185  -0.779  1.00  1.81           H  
ATOM     29  HB  VAL A   2       1.911   4.831   2.039  1.00  1.81           H  
ATOM     30 1HG1 VAL A   2       2.137   7.179   1.328  1.00  1.81           H  
ATOM     31 2HG1 VAL A   2       3.694   6.342   1.319  1.00  1.81           H  
ATOM     32 3HG1 VAL A   2       2.834   6.653  -0.210  1.00  1.81           H  
ATOM     33 1HG2 VAL A   2       0.038   5.873   0.768  1.00  1.81           H  
ATOM     34 2HG2 VAL A   2       0.764   5.307  -0.698  1.00  1.81           H  
ATOM     35 3HG2 VAL A   2       0.137   4.148   0.456  1.00  1.81           H  
ATOM     36  N   ASP A   3       5.203   4.399   0.086  1.00  1.60           N  
ATOM     37  CA  ASP A   3       6.618   4.387   0.469  1.00  1.60           C  
ATOM     38  C   ASP A   3       6.837   5.040   1.824  1.00  1.60           C  
ATOM     39  O   ASP A   3       6.205   6.056   2.140  1.00  1.60           O  
ATOM     40  CB  ASP A   3       7.490   5.125  -0.554  1.00  1.60           C  
ATOM     41  CG  ASP A   3       9.032   4.870  -0.357  1.00  1.60           C  
ATOM     42  OD1 ASP A   3       9.703   5.547   0.432  1.00  1.60           O  
ATOM     43  OD2 ASP A   3       9.536   4.019  -1.051  1.00  1.60           O  
ATOM     44  H   ASP A   3       4.939   4.829  -0.788  1.00  1.60           H  
ATOM     45  HA  ASP A   3       6.949   3.350   0.531  1.00  1.60           H  
ATOM     46 1HB  ASP A   3       7.213   4.809  -1.559  1.00  1.60           H  
ATOM     47 2HB  ASP A   3       7.300   6.197  -0.484  1.00  1.60           H  
ATOM     48  N   PHE A   4       7.764   4.476   2.601  1.00  1.42           N  
ATOM     49  CA  PHE A   4       8.139   5.023   3.901  1.00  1.42           C  
ATOM     50  C   PHE A   4       8.450   6.512   3.869  1.00  1.42           C  
ATOM     51  O   PHE A   4       8.111   7.226   4.809  1.00  1.42           O  
ATOM     52  CB  PHE A   4       9.348   4.332   4.511  1.00  1.42           C  
ATOM     53  CG  PHE A   4       9.723   4.997   5.831  1.00  1.42           C  
ATOM     54  CD1 PHE A   4       9.025   4.710   7.003  1.00  1.42           C  
ATOM     55  CD2 PHE A   4      10.761   5.926   5.892  1.00  1.42           C  
ATOM     56  CE1 PHE A   4       9.359   5.329   8.199  1.00  1.42           C  
ATOM     57  CE2 PHE A   4      11.096   6.543   7.087  1.00  1.42           C  
ATOM     58  CZ  PHE A   4      10.396   6.242   8.241  1.00  1.42           C  
ATOM     59  H   PHE A   4       8.233   3.645   2.268  1.00  1.42           H  
ATOM     60  HA  PHE A   4       7.300   4.863   4.574  1.00  1.42           H  
ATOM     61 1HB  PHE A   4       9.133   3.282   4.693  1.00  1.42           H  
ATOM     62 2HB  PHE A   4      10.198   4.397   3.830  1.00  1.42           H  
ATOM     63  HD1 PHE A   4       8.206   3.992   6.971  1.00  1.42           H  
ATOM     64  HD2 PHE A   4      11.311   6.165   4.979  1.00  1.42           H  
ATOM     65  HE1 PHE A   4       8.803   5.095   9.106  1.00  1.42           H  
ATOM     66  HE2 PHE A   4      11.909   7.268   7.120  1.00  1.42           H  
ATOM     67  HZ  PHE A   4      10.658   6.730   9.179  1.00  1.42           H  
ATOM     68  N   LYS A   5       9.172   6.986   2.850  1.00  1.28           N  
ATOM     69  CA  LYS A   5       9.528   8.400   2.821  1.00  1.28           C  
ATOM     70  C   LYS A   5       8.275   9.256   2.924  1.00  1.28           C  
ATOM     71  O   LYS A   5       8.204  10.153   3.769  1.00  1.28           O  
ATOM     72  CB  LYS A   5      10.341   8.735   1.576  1.00  1.28           C  
ATOM     73  CG  LYS A   5      11.692   8.031   1.532  1.00  1.28           C  
ATOM     74  CD  LYS A   5      12.518   8.429   0.315  1.00  1.28           C  
ATOM     75  CE  LYS A   5      11.888   7.918  -0.978  1.00  1.28           C  
ATOM     76  NZ  LYS A   5      11.866   6.431  -1.029  1.00  1.28           N  
ATOM     77  H   LYS A   5       9.428   6.381   2.058  1.00  1.28           H  
ATOM     78  HA  LYS A   5      10.145   8.615   3.695  1.00  1.28           H  
ATOM     79 1HB  LYS A   5       9.783   8.426   0.690  1.00  1.28           H  
ATOM     80 2HB  LYS A   5      10.500   9.809   1.513  1.00  1.28           H  
ATOM     81 1HG  LYS A   5      12.251   8.265   2.436  1.00  1.28           H  
ATOM     82 2HG  LYS A   5      11.522   6.952   1.501  1.00  1.28           H  
ATOM     83 1HD  LYS A   5      12.596   9.514   0.267  1.00  1.28           H  
ATOM     84 2HD  LYS A   5      13.519   8.012   0.407  1.00  1.28           H  
ATOM     85 1HE  LYS A   5      10.866   8.287  -1.056  1.00  1.28           H  
ATOM     86 2HE  LYS A   5      12.465   8.290  -1.823  1.00  1.28           H  
ATOM     87 1HZ  LYS A   5      11.440   6.116  -1.887  1.00  1.28           H  
ATOM     88 2HZ  LYS A   5      12.792   6.057  -0.962  1.00  1.28           H  
ATOM     89 3HZ  LYS A   5      11.297   6.080  -0.244  1.00  1.28           H  
ATOM     90  N   THR A   6       7.293   8.986   2.062  1.00  1.16           N  
ATOM     91  CA  THR A   6       6.025   9.702   2.088  1.00  1.16           C  
ATOM     92  C   THR A   6       5.299   9.473   3.411  1.00  1.16           C  
ATOM     93  O   THR A   6       4.773  10.417   3.992  1.00  1.16           O  
ATOM     94  CB  THR A   6       5.140   9.322   0.897  1.00  1.16           C  
ATOM     95  OG1 THR A   6       5.780   9.710  -0.332  1.00  1.16           O  
ATOM     96  CG2 THR A   6       3.812   9.995   0.995  1.00  1.16           C  
ATOM     97  H   THR A   6       7.417   8.229   1.402  1.00  1.16           H  
ATOM     98  HA  THR A   6       6.238  10.770   2.014  1.00  1.16           H  
ATOM     99  HB  THR A   6       5.009   8.245   0.893  1.00  1.16           H  
ATOM    100  HG1 THR A   6       5.302   9.315  -1.075  1.00  1.16           H  
ATOM    101 1HG2 THR A   6       3.231   9.697   0.148  1.00  1.16           H  
ATOM    102 2HG2 THR A   6       3.322   9.688   1.910  1.00  1.16           H  
ATOM    103 3HG2 THR A   6       3.936  11.066   0.988  1.00  1.16           H  
ATOM    104  N   TYR A   7       5.275   8.228   3.908  1.00  1.08           N  
ATOM    105  CA  TYR A   7       4.615   7.955   5.190  1.00  1.08           C  
ATOM    106  C   TYR A   7       5.152   8.886   6.262  1.00  1.08           C  
ATOM    107  O   TYR A   7       4.401   9.511   7.018  1.00  1.08           O  
ATOM    108  CB  TYR A   7       4.881   6.522   5.669  1.00  1.08           C  
ATOM    109  CG  TYR A   7       4.338   6.241   7.076  1.00  1.08           C  
ATOM    110  CD1 TYR A   7       3.032   5.871   7.254  1.00  1.08           C  
ATOM    111  CD2 TYR A   7       5.165   6.402   8.193  1.00  1.08           C  
ATOM    112  CE1 TYR A   7       2.519   5.657   8.523  1.00  1.08           C  
ATOM    113  CE2 TYR A   7       4.660   6.189   9.467  1.00  1.08           C  
ATOM    114  CZ  TYR A   7       3.336   5.820   9.636  1.00  1.08           C  
ATOM    115  OH  TYR A   7       2.832   5.605  10.907  1.00  1.08           O  
ATOM    116  H   TYR A   7       5.718   7.468   3.387  1.00  1.08           H  
ATOM    117  HA  TYR A   7       3.550   8.124   5.086  1.00  1.08           H  
ATOM    118 1HB  TYR A   7       4.436   5.809   4.969  1.00  1.08           H  
ATOM    119 2HB  TYR A   7       5.940   6.342   5.688  1.00  1.08           H  
ATOM    120  HD1 TYR A   7       2.410   5.743   6.391  1.00  1.08           H  
ATOM    121  HD2 TYR A   7       6.207   6.701   8.063  1.00  1.08           H  
ATOM    122  HE1 TYR A   7       1.478   5.362   8.642  1.00  1.08           H  
ATOM    123  HE2 TYR A   7       5.306   6.315  10.336  1.00  1.08           H  
ATOM    124  HH  TYR A   7       1.853   5.492  10.859  1.00  1.08           H  
ATOM    125  N   PHE A   8       6.470   8.938   6.345  1.00  1.02           N  
ATOM    126  CA  PHE A   8       7.175   9.728   7.319  1.00  1.02           C  
ATOM    127  C   PHE A   8       6.879  11.212   7.134  1.00  1.02           C  
ATOM    128  O   PHE A   8       6.593  11.914   8.101  1.00  1.02           O  
ATOM    129  CB  PHE A   8       8.651   9.409   7.233  1.00  1.02           C  
ATOM    130  CG  PHE A   8       9.478  10.066   8.231  1.00  1.02           C  
ATOM    131  CD1 PHE A   8       9.446   9.618   9.540  1.00  1.02           C  
ATOM    132  CD2 PHE A   8      10.316  11.098   7.892  1.00  1.02           C  
ATOM    133  CE1 PHE A   8      10.231  10.200  10.501  1.00  1.02           C  
ATOM    134  CE2 PHE A   8      11.115  11.688   8.850  1.00  1.02           C  
ATOM    135  CZ  PHE A   8      11.071  11.238  10.159  1.00  1.02           C  
ATOM    136  H   PHE A   8       7.024   8.389   5.689  1.00  1.02           H  
ATOM    137  HA  PHE A   8       6.826   9.433   8.311  1.00  1.02           H  
ATOM    138 1HB  PHE A   8       8.779   8.343   7.325  1.00  1.02           H  
ATOM    139 2HB  PHE A   8       9.023   9.684   6.245  1.00  1.02           H  
ATOM    140  HD1 PHE A   8       8.782   8.791   9.800  1.00  1.02           H  
ATOM    141  HD2 PHE A   8      10.345  11.443   6.856  1.00  1.02           H  
ATOM    142  HE1 PHE A   8      10.194   9.841  11.530  1.00  1.02           H  
ATOM    143  HE2 PHE A   8      11.781  12.506   8.577  1.00  1.02           H  
ATOM    144  HZ  PHE A   8      11.700  11.704  10.917  1.00  1.02           H  
ATOM    145  N   GLU A   9       6.959  11.715   5.898  1.00  0.98           N  
ATOM    146  CA  GLU A   9       6.661  13.128   5.693  1.00  0.98           C  
ATOM    147  C   GLU A   9       5.215  13.443   6.134  1.00  0.98           C  
ATOM    148  O   GLU A   9       4.968  14.493   6.738  1.00  0.98           O  
ATOM    149  CB  GLU A   9       6.899  13.554   4.239  1.00  0.98           C  
ATOM    150  CG  GLU A   9       6.767  15.087   4.026  1.00  0.98           C  
ATOM    151  CD  GLU A   9       7.017  15.566   2.597  1.00  0.98           C  
ATOM    152  OE1 GLU A   9       7.403  14.775   1.748  1.00  0.98           O  
ATOM    153  OE2 GLU A   9       6.773  16.733   2.350  1.00  0.98           O  
ATOM    154  H   GLU A   9       7.225  11.122   5.112  1.00  0.98           H  
ATOM    155  HA  GLU A   9       7.336  13.710   6.319  1.00  0.98           H  
ATOM    156 1HB  GLU A   9       7.900  13.250   3.932  1.00  0.98           H  
ATOM    157 2HB  GLU A   9       6.191  13.040   3.589  1.00  0.98           H  
ATOM    158 1HG  GLU A   9       5.779  15.411   4.343  1.00  0.98           H  
ATOM    159 2HG  GLU A   9       7.490  15.573   4.682  1.00  0.98           H  
ATOM    160  N   LEU A  10       4.263  12.530   5.869  1.00  0.96           N  
ATOM    161  CA  LEU A  10       2.868  12.716   6.285  1.00  0.96           C  
ATOM    162  C   LEU A  10       2.778  12.787   7.802  1.00  0.96           C  
ATOM    163  O   LEU A  10       2.107  13.659   8.353  1.00  0.96           O  
ATOM    164  CB  LEU A  10       2.013  11.551   5.767  1.00  0.96           C  
ATOM    165  CG  LEU A  10       1.804  11.530   4.286  1.00  0.96           C  
ATOM    166  CD1 LEU A  10       1.250  10.264   3.845  1.00  0.96           C  
ATOM    167  CD2 LEU A  10       0.855  12.535   3.963  1.00  0.96           C  
ATOM    168  H   LEU A  10       4.512  11.685   5.350  1.00  0.96           H  
ATOM    169  HA  LEU A  10       2.500  13.653   5.863  1.00  0.96           H  
ATOM    170 1HB  LEU A  10       2.483  10.620   6.041  1.00  0.96           H  
ATOM    171 2HB  LEU A  10       1.036  11.594   6.244  1.00  0.96           H  
ATOM    172  HG  LEU A  10       2.737  11.710   3.781  1.00  0.96           H  
ATOM    173 1HD1 LEU A  10       1.117  10.347   2.794  1.00  0.96           H  
ATOM    174 2HD1 LEU A  10       1.942   9.467   4.071  1.00  0.96           H  
ATOM    175 3HD1 LEU A  10       0.295  10.079   4.334  1.00  0.96           H  
ATOM    176 1HD2 LEU A  10       0.675  12.541   2.888  1.00  0.96           H  
ATOM    177 2HD2 LEU A  10      -0.052  12.290   4.488  1.00  0.96           H  
ATOM    178 3HD2 LEU A  10       1.229  13.503   4.289  1.00  0.96           H  
ATOM    179  N   LEU A  11       3.528  11.912   8.474  1.00  0.95           N  
ATOM    180  CA  LEU A  11       3.597  11.886   9.926  1.00  0.95           C  
ATOM    181  C   LEU A  11       4.079  13.234  10.432  1.00  0.95           C  
ATOM    182  O   LEU A  11       3.483  13.824  11.347  1.00  0.95           O  
ATOM    183  CB  LEU A  11       4.523  10.750  10.381  1.00  0.95           C  
ATOM    184  CG  LEU A  11       4.622  10.467  11.872  1.00  0.95           C  
ATOM    185  CD1 LEU A  11       5.004   8.996  12.057  1.00  0.95           C  
ATOM    186  CD2 LEU A  11       5.678  11.389  12.485  1.00  0.95           C  
ATOM    187  H   LEU A  11       4.049  11.209   7.949  1.00  0.95           H  
ATOM    188  HA  LEU A  11       2.602  11.716  10.318  1.00  0.95           H  
ATOM    189 1HB  LEU A  11       4.215   9.829   9.879  1.00  0.95           H  
ATOM    190 2HB  LEU A  11       5.525  10.982  10.055  1.00  0.95           H  
ATOM    191  HG  LEU A  11       3.660  10.639  12.354  1.00  0.95           H  
ATOM    192 1HD1 LEU A  11       5.082   8.767  13.119  1.00  0.95           H  
ATOM    193 2HD1 LEU A  11       4.241   8.363  11.603  1.00  0.95           H  
ATOM    194 3HD1 LEU A  11       5.962   8.811  11.571  1.00  0.95           H  
ATOM    195 1HD2 LEU A  11       5.766  11.186  13.552  1.00  0.95           H  
ATOM    196 2HD2 LEU A  11       6.642  11.215  12.000  1.00  0.95           H  
ATOM    197 3HD2 LEU A  11       5.389  12.428  12.340  1.00  0.95           H  
ATOM    198  N   ASN A  12       5.179  13.721   9.847  1.00  0.95           N  
ATOM    199  CA  ASN A  12       5.718  15.005  10.253  1.00  0.95           C  
ATOM    200  C   ASN A  12       4.704  16.117  10.020  1.00  0.95           C  
ATOM    201  O   ASN A  12       4.541  16.983  10.876  1.00  0.95           O  
ATOM    202  CB  ASN A  12       7.009  15.304   9.523  1.00  0.95           C  
ATOM    203  CG  ASN A  12       8.185  14.508  10.035  1.00  0.95           C  
ATOM    204  OD1 ASN A  12       8.161  13.947  11.139  1.00  0.95           O  
ATOM    205  ND2 ASN A  12       9.235  14.487   9.261  1.00  0.95           N  
ATOM    206  H   ASN A  12       5.638  13.183   9.111  1.00  0.95           H  
ATOM    207  HA  ASN A  12       5.926  14.970  11.321  1.00  0.95           H  
ATOM    208 1HB  ASN A  12       6.878  15.089   8.464  1.00  0.95           H  
ATOM    209 2HB  ASN A  12       7.235  16.368   9.614  1.00  0.95           H  
ATOM    210 1HD2 ASN A  12      10.064  14.015   9.559  1.00  0.95           H  
ATOM    211 2HD2 ASN A  12       9.217  14.964   8.383  1.00  0.95           H  
ATOM    212  N   LEU A  13       3.958  16.060   8.916  1.00  0.97           N  
ATOM    213  CA  LEU A  13       2.952  17.078   8.640  1.00  0.97           C  
ATOM    214  C   LEU A  13       1.896  17.091   9.744  1.00  0.97           C  
ATOM    215  O   LEU A  13       1.527  18.153  10.251  1.00  0.97           O  
ATOM    216  CB  LEU A  13       2.313  16.863   7.255  1.00  0.97           C  
ATOM    217  CG  LEU A  13       1.227  17.850   6.889  1.00  0.97           C  
ATOM    218  CD1 LEU A  13       1.787  19.252   6.903  1.00  0.97           C  
ATOM    219  CD2 LEU A  13       0.668  17.520   5.501  1.00  0.97           C  
ATOM    220  H   LEU A  13       4.128  15.324   8.229  1.00  0.97           H  
ATOM    221  HA  LEU A  13       3.446  18.050   8.633  1.00  0.97           H  
ATOM    222 1HB  LEU A  13       3.093  16.905   6.493  1.00  0.97           H  
ATOM    223 2HB  LEU A  13       1.867  15.873   7.232  1.00  0.97           H  
ATOM    224  HG  LEU A  13       0.443  17.784   7.620  1.00  0.97           H  
ATOM    225 1HD1 LEU A  13       0.998  19.922   6.650  1.00  0.97           H  
ATOM    226 2HD1 LEU A  13       2.171  19.494   7.895  1.00  0.97           H  
ATOM    227 3HD1 LEU A  13       2.587  19.341   6.171  1.00  0.97           H  
ATOM    228 1HD2 LEU A  13      -0.128  18.226   5.244  1.00  0.97           H  
ATOM    229 2HD2 LEU A  13       1.463  17.582   4.754  1.00  0.97           H  
ATOM    230 3HD2 LEU A  13       0.277  16.531   5.528  1.00  0.97           H  
ATOM    231  N   TYR A  14       1.423  15.912  10.139  1.00  1.00           N  
ATOM    232  CA  TYR A  14       0.400  15.824  11.177  1.00  1.00           C  
ATOM    233  C   TYR A  14       0.918  16.391  12.496  1.00  1.00           C  
ATOM    234  O   TYR A  14       0.204  17.129  13.197  1.00  1.00           O  
ATOM    235  CB  TYR A  14       0.007  14.368  11.348  1.00  1.00           C  
ATOM    236  CG  TYR A  14      -0.620  13.840  10.126  1.00  1.00           C  
ATOM    237  CD1 TYR A  14      -0.393  12.535   9.750  1.00  1.00           C  
ATOM    238  CD2 TYR A  14      -1.398  14.667   9.350  1.00  1.00           C  
ATOM    239  CE1 TYR A  14      -0.940  12.053   8.603  1.00  1.00           C  
ATOM    240  CE2 TYR A  14      -1.948  14.188   8.218  1.00  1.00           C  
ATOM    241  CZ  TYR A  14      -1.716  12.886   7.842  1.00  1.00           C  
ATOM    242  OH  TYR A  14      -2.251  12.423   6.723  1.00  1.00           O  
ATOM    243  H   TYR A  14       1.762  15.065   9.680  1.00  1.00           H  
ATOM    244  HA  TYR A  14      -0.464  16.401  10.874  1.00  1.00           H  
ATOM    245 1HB  TYR A  14       0.888  13.767  11.572  1.00  1.00           H  
ATOM    246 2HB  TYR A  14      -0.691  14.264  12.174  1.00  1.00           H  
ATOM    247  HD1 TYR A  14       0.229  11.909  10.359  1.00  1.00           H  
ATOM    248  HD2 TYR A  14      -1.572  15.699   9.647  1.00  1.00           H  
ATOM    249  HE1 TYR A  14      -0.760  11.027   8.292  1.00  1.00           H  
ATOM    250  HE2 TYR A  14      -2.569  14.839   7.610  1.00  1.00           H  
ATOM    251  HH  TYR A  14      -2.919  13.040   6.419  1.00  1.00           H  
ATOM    252  N   SER A  15       2.182  16.089  12.808  1.00  1.04           N  
ATOM    253  CA  SER A  15       2.798  16.588  14.022  1.00  1.04           C  
ATOM    254  C   SER A  15       2.923  18.107  13.950  1.00  1.04           C  
ATOM    255  O   SER A  15       2.614  18.811  14.917  1.00  1.04           O  
ATOM    256  CB  SER A  15       4.168  15.962  14.201  1.00  1.04           C  
ATOM    257  OG  SER A  15       4.072  14.575  14.402  1.00  1.04           O  
ATOM    258  H   SER A  15       2.715  15.470  12.192  1.00  1.04           H  
ATOM    259  HA  SER A  15       2.167  16.327  14.870  1.00  1.04           H  
ATOM    260 1HB  SER A  15       4.777  16.163  13.321  1.00  1.04           H  
ATOM    261 2HB  SER A  15       4.665  16.422  15.050  1.00  1.04           H  
ATOM    262  HG  SER A  15       3.738  14.214  13.559  1.00  1.04           H  
ATOM    263  N   ASP A  16       3.333  18.625  12.785  1.00  1.08           N  
ATOM    264  CA  ASP A  16       3.478  20.058  12.619  1.00  1.08           C  
ATOM    265  C   ASP A  16       2.141  20.761  12.744  1.00  1.08           C  
ATOM    266  O   ASP A  16       2.064  21.824  13.357  1.00  1.08           O  
ATOM    267  CB  ASP A  16       4.145  20.423  11.295  1.00  1.08           C  
ATOM    268  CG  ASP A  16       5.659  20.101  11.227  1.00  1.08           C  
ATOM    269  OD1 ASP A  16       6.244  19.815  12.248  1.00  1.08           O  
ATOM    270  OD2 ASP A  16       6.217  20.192  10.153  1.00  1.08           O  
ATOM    271  H   ASP A  16       3.574  18.008  12.014  1.00  1.08           H  
ATOM    272  HA  ASP A  16       4.113  20.429  13.412  1.00  1.08           H  
ATOM    273 1HB  ASP A  16       3.632  19.913  10.476  1.00  1.08           H  
ATOM    274 2HB  ASP A  16       4.031  21.473  11.148  1.00  1.08           H  
ATOM    275  N   TYR A  17       1.060  20.179  12.216  1.00  1.14           N  
ATOM    276  CA  TYR A  17      -0.224  20.847  12.378  1.00  1.14           C  
ATOM    277  C   TYR A  17      -0.565  20.993  13.840  1.00  1.14           C  
ATOM    278  O   TYR A  17      -1.019  22.048  14.284  1.00  1.14           O  
ATOM    279  CB  TYR A  17      -1.372  20.073  11.739  1.00  1.14           C  
ATOM    280  CG  TYR A  17      -1.559  20.245  10.316  1.00  1.14           C  
ATOM    281  CD1 TYR A  17      -1.558  19.157   9.480  1.00  1.14           C  
ATOM    282  CD2 TYR A  17      -1.764  21.499   9.830  1.00  1.14           C  
ATOM    283  CE1 TYR A  17      -1.760  19.340   8.165  1.00  1.14           C  
ATOM    284  CE2 TYR A  17      -1.963  21.674   8.530  1.00  1.14           C  
ATOM    285  CZ  TYR A  17      -1.960  20.604   7.695  1.00  1.14           C  
ATOM    286  OH  TYR A  17      -2.141  20.780   6.388  1.00  1.14           O  
ATOM    287  H   TYR A  17       1.140  19.305  11.692  1.00  1.14           H  
ATOM    288  HA  TYR A  17      -0.158  21.844  11.938  1.00  1.14           H  
ATOM    289 1HB  TYR A  17      -1.213  19.006  11.923  1.00  1.14           H  
ATOM    290 2HB  TYR A  17      -2.304  20.341  12.234  1.00  1.14           H  
ATOM    291  HD1 TYR A  17      -1.397  18.163   9.875  1.00  1.14           H  
ATOM    292  HD2 TYR A  17      -1.759  22.349  10.495  1.00  1.14           H  
ATOM    293  HE1 TYR A  17      -1.762  18.490   7.484  1.00  1.14           H  
ATOM    294  HE2 TYR A  17      -2.118  22.667   8.147  1.00  1.14           H  
ATOM    295  HH  TYR A  17      -2.188  21.721   6.190  1.00  1.14           H  
ATOM    296  N   ALA A  18      -0.315  19.935  14.610  1.00  1.21           N  
ATOM    297  CA  ALA A  18      -0.617  19.988  16.023  1.00  1.21           C  
ATOM    298  C   ALA A  18       0.217  21.052  16.726  1.00  1.21           C  
ATOM    299  O   ALA A  18      -0.310  21.848  17.507  1.00  1.21           O  
ATOM    300  CB  ALA A  18      -0.388  18.624  16.625  1.00  1.21           C  
ATOM    301  H   ALA A  18       0.059  19.078  14.196  1.00  1.21           H  
ATOM    302  HA  ALA A  18      -1.659  20.261  16.137  1.00  1.21           H  
ATOM    303 1HB  ALA A  18      -0.636  18.635  17.682  1.00  1.21           H  
ATOM    304 2HB  ALA A  18      -1.020  17.906  16.110  1.00  1.21           H  
ATOM    305 3HB  ALA A  18       0.654  18.342  16.506  1.00  1.21           H  
ATOM    306  N   MET A  19       1.501  21.147  16.380  1.00  1.29           N  
ATOM    307  CA  MET A  19       2.359  22.142  17.013  1.00  1.29           C  
ATOM    308  C   MET A  19       1.949  23.561  16.628  1.00  1.29           C  
ATOM    309  O   MET A  19       1.948  24.476  17.465  1.00  1.29           O  
ATOM    310  CB  MET A  19       3.813  21.853  16.667  1.00  1.29           C  
ATOM    311  CG  MET A  19       4.341  20.585  17.351  1.00  1.29           C  
ATOM    312  SD  MET A  19       6.111  20.318  17.153  1.00  1.29           S  
ATOM    313  CE  MET A  19       6.186  19.798  15.443  1.00  1.29           C  
ATOM    314  H   MET A  19       1.895  20.481  15.711  1.00  1.29           H  
ATOM    315  HA  MET A  19       2.242  22.050  18.093  1.00  1.29           H  
ATOM    316 1HB  MET A  19       3.908  21.724  15.588  1.00  1.29           H  
ATOM    317 2HB  MET A  19       4.439  22.695  16.959  1.00  1.29           H  
ATOM    318 1HG  MET A  19       4.118  20.638  18.415  1.00  1.29           H  
ATOM    319 2HG  MET A  19       3.819  19.722  16.943  1.00  1.29           H  
ATOM    320 1HE  MET A  19       7.216  19.579  15.166  1.00  1.29           H  
ATOM    321 2HE  MET A  19       5.576  18.907  15.296  1.00  1.29           H  
ATOM    322 3HE  MET A  19       5.819  20.596  14.811  1.00  1.29           H  
ATOM    323  N   VAL A  20       1.547  23.751  15.374  1.00  1.38           N  
ATOM    324  CA  VAL A  20       1.086  25.058  14.939  1.00  1.38           C  
ATOM    325  C   VAL A  20      -0.179  25.445  15.672  1.00  1.38           C  
ATOM    326  O   VAL A  20      -0.307  26.572  16.158  1.00  1.38           O  
ATOM    327  CB  VAL A  20       0.834  25.091  13.429  1.00  1.38           C  
ATOM    328  CG1 VAL A  20       0.154  26.332  13.078  1.00  1.38           C  
ATOM    329  CG2 VAL A  20       2.154  25.074  12.685  1.00  1.38           C  
ATOM    330  H   VAL A  20       1.577  22.981  14.708  1.00  1.38           H  
ATOM    331  HA  VAL A  20       1.861  25.787  15.169  1.00  1.38           H  
ATOM    332  HB  VAL A  20       0.213  24.242  13.137  1.00  1.38           H  
ATOM    333 1HG1 VAL A  20       0.008  26.339  12.033  1.00  1.38           H  
ATOM    334 2HG1 VAL A  20      -0.803  26.398  13.591  1.00  1.38           H  
ATOM    335 3HG1 VAL A  20       0.766  27.143  13.358  1.00  1.38           H  
ATOM    336 1HG2 VAL A  20       1.953  25.126  11.621  1.00  1.38           H  
ATOM    337 2HG2 VAL A  20       2.748  25.937  12.983  1.00  1.38           H  
ATOM    338 3HG2 VAL A  20       2.700  24.165  12.915  1.00  1.38           H  
ATOM    339  N   CYS A  21      -1.120  24.512  15.773  1.00  1.48           N  
ATOM    340  CA  CYS A  21      -2.354  24.789  16.475  1.00  1.48           C  
ATOM    341  C   CYS A  21      -2.098  25.154  17.940  1.00  1.48           C  
ATOM    342  O   CYS A  21      -2.559  26.191  18.415  1.00  1.48           O  
ATOM    343  CB  CYS A  21      -3.281  23.585  16.406  1.00  1.48           C  
ATOM    344  SG  CYS A  21      -4.817  23.825  17.227  1.00  1.48           S  
ATOM    345  H   CYS A  21      -0.981  23.595  15.348  1.00  1.48           H  
ATOM    346  HA  CYS A  21      -2.845  25.627  15.984  1.00  1.48           H  
ATOM    347 1HB  CYS A  21      -3.485  23.343  15.372  1.00  1.48           H  
ATOM    348 2HB  CYS A  21      -2.787  22.719  16.855  1.00  1.48           H  
ATOM    349  HG  CYS A  21      -5.212  24.866  16.489  1.00  1.48           H  
ATOM    350  N   ASP A  22      -1.322  24.329  18.651  1.00  1.57           N  
ATOM    351  CA  ASP A  22      -1.065  24.554  20.076  1.00  1.57           C  
ATOM    352  C   ASP A  22      -0.355  25.870  20.361  1.00  1.57           C  
ATOM    353  O   ASP A  22      -0.655  26.554  21.341  1.00  1.57           O  
ATOM    354  CB  ASP A  22      -0.224  23.422  20.645  1.00  1.57           C  
ATOM    355  CG  ASP A  22      -0.978  22.148  20.749  1.00  1.57           C  
ATOM    356  OD1 ASP A  22      -2.192  22.165  20.601  1.00  1.57           O  
ATOM    357  OD2 ASP A  22      -0.367  21.130  21.018  1.00  1.57           O  
ATOM    358  H   ASP A  22      -0.926  23.505  18.200  1.00  1.57           H  
ATOM    359  HA  ASP A  22      -2.023  24.569  20.595  1.00  1.57           H  
ATOM    360 1HB  ASP A  22       0.648  23.264  20.004  1.00  1.57           H  
ATOM    361 2HB  ASP A  22       0.134  23.696  21.640  1.00  1.57           H  
ATOM    362  N   SER A  23       0.576  26.242  19.482  1.00  1.63           N  
ATOM    363  CA  SER A  23       1.324  27.484  19.612  1.00  1.63           C  
ATOM    364  C   SER A  23       0.585  28.674  18.993  1.00  1.63           C  
ATOM    365  O   SER A  23       1.087  29.800  19.009  1.00  1.63           O  
ATOM    366  CB  SER A  23       2.707  27.330  19.005  1.00  1.63           C  
ATOM    367  OG  SER A  23       2.644  27.091  17.630  1.00  1.63           O  
ATOM    368  H   SER A  23       0.806  25.628  18.699  1.00  1.63           H  
ATOM    369  HA  SER A  23       1.449  27.690  20.675  1.00  1.63           H  
ATOM    370 1HB  SER A  23       3.282  28.233  19.191  1.00  1.63           H  
ATOM    371 2HB  SER A  23       3.224  26.505  19.492  1.00  1.63           H  
ATOM    372  HG  SER A  23       2.237  26.197  17.540  1.00  1.63           H  
ATOM    373  N   ALA A  24      -0.586  28.415  18.405  1.00  1.64           N  
ATOM    374  CA  ALA A  24      -1.413  29.397  17.726  1.00  1.64           C  
ATOM    375  C   ALA A  24      -0.658  30.135  16.612  1.00  1.64           C  
ATOM    376  O   ALA A  24      -0.901  31.322  16.350  1.00  1.64           O  
ATOM    377  CB  ALA A  24      -1.961  30.381  18.746  1.00  1.64           C  
ATOM    378  H   ALA A  24      -0.968  27.474  18.445  1.00  1.64           H  
ATOM    379  HA  ALA A  24      -2.243  28.859  17.266  1.00  1.64           H  
ATOM    380 1HB  ALA A  24      -2.606  31.059  18.249  1.00  1.64           H  
ATOM    381 2HB  ALA A  24      -2.520  29.835  19.504  1.00  1.64           H  
ATOM    382 3HB  ALA A  24      -1.148  30.925  19.216  1.00  1.64           H  
ATOM    383  N   ASN A  25       0.218  29.425  15.894  1.00  1.59           N  
ATOM    384  CA  ASN A  25       0.995  30.038  14.817  1.00  1.59           C  
ATOM    385  C   ASN A  25       0.207  30.031  13.507  1.00  1.59           C  
ATOM    386  O   ASN A  25       0.592  29.412  12.509  1.00  1.59           O  
ATOM    387  CB  ASN A  25       2.355  29.364  14.710  1.00  1.59           C  
ATOM    388  CG  ASN A  25       3.285  30.059  13.766  1.00  1.59           C  
ATOM    389  OD1 ASN A  25       3.025  31.188  13.337  1.00  1.59           O  
ATOM    390  ND2 ASN A  25       4.381  29.413  13.445  1.00  1.59           N  
ATOM    391  H   ASN A  25       0.333  28.433  16.108  1.00  1.59           H  
ATOM    392  HA  ASN A  25       1.171  31.082  15.077  1.00  1.59           H  
ATOM    393 1HB  ASN A  25       2.815  29.356  15.703  1.00  1.59           H  
ATOM    394 2HB  ASN A  25       2.251  28.336  14.412  1.00  1.59           H  
ATOM    395 1HD2 ASN A  25       5.047  29.830  12.825  1.00  1.59           H  
ATOM    396 2HD2 ASN A  25       4.554  28.504  13.825  1.00  1.59           H  
ATOM    397  N   TRP A  26      -0.843  30.843  13.511  1.00  1.49           N  
ATOM    398  CA  TRP A  26      -1.817  30.989  12.428  1.00  1.49           C  
ATOM    399  C   TRP A  26      -1.178  31.376  11.100  1.00  1.49           C  
ATOM    400  O   TRP A  26      -1.751  31.129  10.045  1.00  1.49           O  
ATOM    401  CB  TRP A  26      -2.859  32.025  12.817  1.00  1.49           C  
ATOM    402  CG  TRP A  26      -2.400  33.428  12.792  1.00  1.49           C  
ATOM    403  CD1 TRP A  26      -1.765  34.100  13.768  1.00  1.49           C  
ATOM    404  CD2 TRP A  26      -2.639  34.382  11.734  1.00  1.49           C  
ATOM    405  NE1 TRP A  26      -1.556  35.407  13.391  1.00  1.49           N  
ATOM    406  CE2 TRP A  26      -2.091  35.594  12.149  1.00  1.49           C  
ATOM    407  CE3 TRP A  26      -3.274  34.308  10.490  1.00  1.49           C  
ATOM    408  CZ2 TRP A  26      -2.145  36.729  11.367  1.00  1.49           C  
ATOM    409  CZ3 TRP A  26      -3.334  35.452   9.709  1.00  1.49           C  
ATOM    410  CH2 TRP A  26      -2.782  36.628  10.135  1.00  1.49           C  
ATOM    411  H   TRP A  26      -1.002  31.326  14.395  1.00  1.49           H  
ATOM    412  HA  TRP A  26      -2.319  30.031  12.297  1.00  1.49           H  
ATOM    413 1HB  TRP A  26      -3.705  31.952  12.133  1.00  1.49           H  
ATOM    414 2HB  TRP A  26      -3.225  31.803  13.808  1.00  1.49           H  
ATOM    415  HD1 TRP A  26      -1.456  33.656  14.700  1.00  1.49           H  
ATOM    416  HE1 TRP A  26      -1.089  36.124  13.928  1.00  1.49           H  
ATOM    417  HE3 TRP A  26      -3.717  33.373  10.148  1.00  1.49           H  
ATOM    418  HZ2 TRP A  26      -1.714  37.675  11.692  1.00  1.49           H  
ATOM    419  HZ3 TRP A  26      -3.831  35.397   8.747  1.00  1.49           H  
ATOM    420  HH2 TRP A  26      -2.846  37.507   9.496  1.00  1.49           H  
ATOM    421  N   GLU A  27      -0.011  32.023  11.158  1.00  1.36           N  
ATOM    422  CA  GLU A  27       0.712  32.468   9.972  1.00  1.36           C  
ATOM    423  C   GLU A  27       1.371  31.300   9.229  1.00  1.36           C  
ATOM    424  O   GLU A  27       1.717  31.426   8.053  1.00  1.36           O  
ATOM    425  CB  GLU A  27       1.777  33.506  10.338  1.00  1.36           C  
ATOM    426  CG  GLU A  27       1.219  34.836  10.841  1.00  1.36           C  
ATOM    427  CD  GLU A  27       2.290  35.873  11.137  1.00  1.36           C  
ATOM    428  OE1 GLU A  27       3.450  35.559  11.009  1.00  1.36           O  
ATOM    429  OE2 GLU A  27       1.943  36.982  11.477  1.00  1.36           O  
ATOM    430  H   GLU A  27       0.392  32.196  12.068  1.00  1.36           H  
ATOM    431  HA  GLU A  27      -0.003  32.938   9.298  1.00  1.36           H  
ATOM    432 1HB  GLU A  27       2.419  33.098  11.121  1.00  1.36           H  
ATOM    433 2HB  GLU A  27       2.404  33.708   9.471  1.00  1.36           H  
ATOM    434 1HG  GLU A  27       0.520  35.235  10.105  1.00  1.36           H  
ATOM    435 2HG  GLU A  27       0.669  34.635  11.751  1.00  1.36           H  
ATOM    436  N   LYS A  28       1.567  30.175   9.927  1.00  1.23           N  
ATOM    437  CA  LYS A  28       2.189  28.983   9.356  1.00  1.23           C  
ATOM    438  C   LYS A  28       1.119  27.983   8.983  1.00  1.23           C  
ATOM    439  O   LYS A  28       1.214  27.301   7.971  1.00  1.23           O  
ATOM    440  CB  LYS A  28       3.172  28.330  10.318  1.00  1.23           C  
ATOM    441  CG  LYS A  28       3.872  27.091   9.747  1.00  1.23           C  
ATOM    442  CD  LYS A  28       4.820  27.466   8.595  1.00  1.23           C  
ATOM    443  CE  LYS A  28       5.596  26.257   8.085  1.00  1.23           C  
ATOM    444  NZ  LYS A  28       6.459  26.585   6.908  1.00  1.23           N  
ATOM    445  H   LYS A  28       1.253  30.131  10.892  1.00  1.23           H  
ATOM    446  HA  LYS A  28       2.721  29.264   8.447  1.00  1.23           H  
ATOM    447 1HB  LYS A  28       3.933  29.052  10.600  1.00  1.23           H  
ATOM    448 2HB  LYS A  28       2.643  28.034  11.228  1.00  1.23           H  
ATOM    449 1HG  LYS A  28       4.436  26.591  10.533  1.00  1.23           H  
ATOM    450 2HG  LYS A  28       3.118  26.398   9.368  1.00  1.23           H  
ATOM    451 1HD  LYS A  28       4.249  27.891   7.773  1.00  1.23           H  
ATOM    452 2HD  LYS A  28       5.530  28.216   8.940  1.00  1.23           H  
ATOM    453 1HE  LYS A  28       6.224  25.880   8.890  1.00  1.23           H  
ATOM    454 2HE  LYS A  28       4.898  25.491   7.791  1.00  1.23           H  
ATOM    455 1HZ  LYS A  28       6.948  25.763   6.604  1.00  1.23           H  
ATOM    456 2HZ  LYS A  28       5.868  26.915   6.129  1.00  1.23           H  
ATOM    457 3HZ  LYS A  28       7.123  27.299   7.148  1.00  1.23           H  
ATOM    458  N   TRP A  29       0.061  27.921   9.778  1.00  1.11           N  
ATOM    459  CA  TRP A  29      -1.027  26.975   9.529  1.00  1.11           C  
ATOM    460  C   TRP A  29      -1.396  26.835   8.024  1.00  1.11           C  
ATOM    461  O   TRP A  29      -1.288  25.727   7.502  1.00  1.11           O  
ATOM    462  CB  TRP A  29      -2.252  27.345  10.381  1.00  1.11           C  
ATOM    463  CG  TRP A  29      -3.415  26.449  10.241  1.00  1.11           C  
ATOM    464  CD1 TRP A  29      -4.470  26.647   9.431  1.00  1.11           C  
ATOM    465  CD2 TRP A  29      -3.686  25.216  10.961  1.00  1.11           C  
ATOM    466  NE1 TRP A  29      -5.381  25.629   9.586  1.00  1.11           N  
ATOM    467  CE2 TRP A  29      -4.916  24.750  10.512  1.00  1.11           C  
ATOM    468  CE3 TRP A  29      -2.998  24.486  11.938  1.00  1.11           C  
ATOM    469  CZ2 TRP A  29      -5.476  23.585  10.987  1.00  1.11           C  
ATOM    470  CZ3 TRP A  29      -3.565  23.319  12.415  1.00  1.11           C  
ATOM    471  CH2 TRP A  29      -4.770  22.877  11.952  1.00  1.11           C  
ATOM    472  H   TRP A  29       0.041  28.517  10.608  1.00  1.11           H  
ATOM    473  HA  TRP A  29      -0.690  25.993   9.860  1.00  1.11           H  
ATOM    474 1HB  TRP A  29      -1.973  27.331  11.425  1.00  1.11           H  
ATOM    475 2HB  TRP A  29      -2.573  28.347  10.198  1.00  1.11           H  
ATOM    476  HD1 TRP A  29      -4.581  27.496   8.759  1.00  1.11           H  
ATOM    477  HE1 TRP A  29      -6.259  25.539   9.097  1.00  1.11           H  
ATOM    478  HE3 TRP A  29      -2.044  24.820  12.312  1.00  1.11           H  
ATOM    479  HZ2 TRP A  29      -6.439  23.220  10.631  1.00  1.11           H  
ATOM    480  HZ3 TRP A  29      -3.029  22.760  13.167  1.00  1.11           H  
ATOM    481  HH2 TRP A  29      -5.196  21.951  12.350  1.00  1.11           H  
ATOM    482  N   PRO A  30      -1.791  27.903   7.267  1.00  1.02           N  
ATOM    483  CA  PRO A  30      -2.177  27.824   5.869  1.00  1.02           C  
ATOM    484  C   PRO A  30      -1.046  27.364   4.953  1.00  1.02           C  
ATOM    485  O   PRO A  30      -1.310  26.873   3.862  1.00  1.02           O  
ATOM    486  CB  PRO A  30      -2.575  29.263   5.538  1.00  1.02           C  
ATOM    487  CG  PRO A  30      -1.865  30.100   6.540  1.00  1.02           C  
ATOM    488  CD  PRO A  30      -1.856  29.287   7.783  1.00  1.02           C  
ATOM    489  HA  PRO A  30      -3.051  27.169   5.773  1.00  1.02           H  
ATOM    490 1HB  PRO A  30      -2.264  29.508   4.522  1.00  1.02           H  
ATOM    491 2HB  PRO A  30      -3.670  29.365   5.577  1.00  1.02           H  
ATOM    492 1HG  PRO A  30      -0.845  30.327   6.191  1.00  1.02           H  
ATOM    493 2HG  PRO A  30      -2.370  31.059   6.672  1.00  1.02           H  
ATOM    494 1HD  PRO A  30      -0.989  29.598   8.315  1.00  1.02           H  
ATOM    495 2HD  PRO A  30      -2.783  29.472   8.331  1.00  1.02           H  
ATOM    496  N   ASP A  31       0.216  27.467   5.394  1.00  0.94           N  
ATOM    497  CA  ASP A  31       1.355  27.068   4.570  1.00  0.94           C  
ATOM    498  C   ASP A  31       1.376  25.557   4.382  1.00  0.94           C  
ATOM    499  O   ASP A  31       2.068  25.029   3.502  1.00  0.94           O  
ATOM    500  CB  ASP A  31       2.673  27.539   5.210  1.00  0.94           C  
ATOM    501  CG  ASP A  31       3.881  27.576   4.228  1.00  0.94           C  
ATOM    502  OD1 ASP A  31       3.693  28.020   3.120  1.00  0.94           O  
ATOM    503  OD2 ASP A  31       4.990  27.197   4.611  1.00  0.94           O  
ATOM    504  H   ASP A  31       0.419  27.801   6.329  1.00  0.94           H  
ATOM    505  HA  ASP A  31       1.256  27.536   3.594  1.00  0.94           H  
ATOM    506 1HB  ASP A  31       2.527  28.530   5.646  1.00  0.94           H  
ATOM    507 2HB  ASP A  31       2.911  26.861   6.031  1.00  0.94           H  
ATOM    508  N   PHE A  32       0.588  24.854   5.188  1.00  0.89           N  
ATOM    509  CA  PHE A  32       0.488  23.422   5.097  1.00  0.89           C  
ATOM    510  C   PHE A  32      -0.720  22.975   4.277  1.00  0.89           C  
ATOM    511  O   PHE A  32      -0.995  21.779   4.185  1.00  0.89           O  
ATOM    512  CB  PHE A  32       0.397  22.853   6.487  1.00  0.89           C  
ATOM    513  CG  PHE A  32       1.622  22.929   7.285  1.00  0.89           C  
ATOM    514  CD1 PHE A  32       2.853  22.743   6.688  1.00  0.89           C  
ATOM    515  CD2 PHE A  32       1.559  23.162   8.646  1.00  0.89           C  
ATOM    516  CE1 PHE A  32       4.001  22.783   7.436  1.00  0.89           C  
ATOM    517  CE2 PHE A  32       2.702  23.203   9.390  1.00  0.89           C  
ATOM    518  CZ  PHE A  32       3.927  23.012   8.787  1.00  0.89           C  
ATOM    519  H   PHE A  32       0.026  25.324   5.903  1.00  0.89           H  
ATOM    520  HA  PHE A  32       1.387  23.040   4.614  1.00  0.89           H  
ATOM    521 1HB  PHE A  32      -0.366  23.399   7.015  1.00  0.89           H  
ATOM    522 2HB  PHE A  32       0.104  21.851   6.418  1.00  0.89           H  
ATOM    523  HD1 PHE A  32       2.904  22.554   5.612  1.00  0.89           H  
ATOM    524  HD2 PHE A  32       0.589  23.306   9.122  1.00  0.89           H  
ATOM    525  HE1 PHE A  32       4.968  22.627   6.959  1.00  0.89           H  
ATOM    526  HE2 PHE A  32       2.650  23.373  10.454  1.00  0.89           H  
ATOM    527  HZ  PHE A  32       4.840  23.037   9.384  1.00  0.89           H  
ATOM    528  N   PHE A  33      -1.434  23.925   3.684  1.00  0.86           N  
ATOM    529  CA  PHE A  33      -2.616  23.637   2.880  1.00  0.86           C  
ATOM    530  C   PHE A  33      -2.435  24.008   1.417  1.00  0.86           C  
ATOM    531  O   PHE A  33      -1.685  24.921   1.064  1.00  0.86           O  
ATOM    532  CB  PHE A  33      -3.841  24.370   3.434  1.00  0.86           C  
ATOM    533  CG  PHE A  33      -4.362  23.851   4.736  1.00  0.86           C  
ATOM    534  CD1 PHE A  33      -3.812  24.252   5.916  1.00  0.86           C  
ATOM    535  CD2 PHE A  33      -5.450  22.986   4.770  1.00  0.86           C  
ATOM    536  CE1 PHE A  33      -4.303  23.809   7.103  1.00  0.86           C  
ATOM    537  CE2 PHE A  33      -5.962  22.543   5.974  1.00  0.86           C  
ATOM    538  CZ  PHE A  33      -5.381  22.955   7.148  1.00  0.86           C  
ATOM    539  H   PHE A  33      -1.169  24.904   3.790  1.00  0.86           H  
ATOM    540  HA  PHE A  33      -2.815  22.567   2.926  1.00  0.86           H  
ATOM    541 1HB  PHE A  33      -3.595  25.424   3.565  1.00  0.86           H  
ATOM    542 2HB  PHE A  33      -4.649  24.319   2.697  1.00  0.86           H  
ATOM    543  HD1 PHE A  33      -2.967  24.926   5.900  1.00  0.86           H  
ATOM    544  HD2 PHE A  33      -5.904  22.664   3.827  1.00  0.86           H  
ATOM    545  HE1 PHE A  33      -3.832  24.141   8.016  1.00  0.86           H  
ATOM    546  HE2 PHE A  33      -6.819  21.866   5.989  1.00  0.86           H  
ATOM    547  HZ  PHE A  33      -5.768  22.610   8.106  1.00  0.86           H  
ATOM    548  N   ILE A  34      -3.130  23.275   0.569  1.00  0.84           N  
ATOM    549  CA  ILE A  34      -3.168  23.545  -0.857  1.00  0.84           C  
ATOM    550  C   ILE A  34      -4.141  24.722  -1.035  1.00  0.84           C  
ATOM    551  O   ILE A  34      -5.117  24.854  -0.282  1.00  0.84           O  
ATOM    552  CB  ILE A  34      -3.598  22.293  -1.632  1.00  0.84           C  
ATOM    553  CG1 ILE A  34      -3.208  22.354  -3.101  1.00  0.84           C  
ATOM    554  CG2 ILE A  34      -5.063  22.203  -1.560  1.00  0.84           C  
ATOM    555  CD1 ILE A  34      -3.315  20.992  -3.778  1.00  0.84           C  
ATOM    556  H   ILE A  34      -3.675  22.495   0.942  1.00  0.84           H  
ATOM    557  HA  ILE A  34      -2.178  23.847  -1.197  1.00  0.84           H  
ATOM    558  HB  ILE A  34      -3.149  21.403  -1.181  1.00  0.84           H  
ATOM    559 1HG1 ILE A  34      -3.864  23.051  -3.622  1.00  0.84           H  
ATOM    560 2HG1 ILE A  34      -2.180  22.709  -3.187  1.00  0.84           H  
ATOM    561 1HG2 ILE A  34      -5.407  21.319  -2.084  1.00  0.84           H  
ATOM    562 2HG2 ILE A  34      -5.352  22.163  -0.519  1.00  0.84           H  
ATOM    563 3HG2 ILE A  34      -5.485  23.074  -2.018  1.00  0.84           H  
ATOM    564 1HD1 ILE A  34      -3.026  21.078  -4.825  1.00  0.84           H  
ATOM    565 2HD1 ILE A  34      -2.651  20.291  -3.275  1.00  0.84           H  
ATOM    566 3HD1 ILE A  34      -4.340  20.631  -3.711  1.00  0.84           H  
ATOM    567  N   GLU A  35      -3.911  25.556  -2.046  1.00  0.84           N  
ATOM    568  CA  GLU A  35      -4.698  26.780  -2.251  1.00  0.84           C  
ATOM    569  C   GLU A  35      -6.212  26.592  -2.355  1.00  0.84           C  
ATOM    570  O   GLU A  35      -6.972  27.487  -1.964  1.00  0.84           O  
ATOM    571  CB  GLU A  35      -4.231  27.471  -3.538  1.00  0.84           C  
ATOM    572  CG  GLU A  35      -2.825  28.097  -3.499  1.00  0.84           C  
ATOM    573  CD  GLU A  35      -2.690  29.302  -2.567  1.00  0.84           C  
ATOM    574  OE1 GLU A  35      -3.673  29.950  -2.303  1.00  0.84           O  
ATOM    575  OE2 GLU A  35      -1.582  29.559  -2.111  1.00  0.84           O  
ATOM    576  H   GLU A  35      -3.132  25.367  -2.659  1.00  0.84           H  
ATOM    577  HA  GLU A  35      -4.504  27.444  -1.420  1.00  0.84           H  
ATOM    578 1HB  GLU A  35      -4.247  26.748  -4.355  1.00  0.84           H  
ATOM    579 2HB  GLU A  35      -4.938  28.259  -3.795  1.00  0.84           H  
ATOM    580 1HG  GLU A  35      -2.119  27.331  -3.176  1.00  0.84           H  
ATOM    581 2HG  GLU A  35      -2.551  28.398  -4.508  1.00  0.84           H  
ATOM    582  N   THR A  36      -6.645  25.446  -2.859  1.00  0.84           N  
ATOM    583  CA  THR A  36      -8.056  25.159  -3.067  1.00  0.84           C  
ATOM    584  C   THR A  36      -8.574  24.009  -2.205  1.00  0.84           C  
ATOM    585  O   THR A  36      -9.530  23.336  -2.594  1.00  0.84           O  
ATOM    586  CB  THR A  36      -8.327  24.843  -4.544  1.00  0.84           C  
ATOM    587  OG1 THR A  36      -7.512  23.739  -4.969  1.00  0.84           O  
ATOM    588  CG2 THR A  36      -7.998  26.061  -5.399  1.00  0.84           C  
ATOM    589  H   THR A  36      -5.961  24.755  -3.128  1.00  0.84           H  
ATOM    590  HA  THR A  36      -8.627  26.049  -2.804  1.00  0.84           H  
ATOM    591  HB  THR A  36      -9.377  24.583  -4.670  1.00  0.84           H  
ATOM    592  HG1 THR A  36      -7.744  23.506  -5.873  1.00  0.84           H  
ATOM    593 1HG2 THR A  36      -8.196  25.834  -6.445  1.00  0.84           H  
ATOM    594 2HG2 THR A  36      -8.616  26.902  -5.085  1.00  0.84           H  
ATOM    595 3HG2 THR A  36      -6.947  26.321  -5.280  1.00  0.84           H  
ATOM    596  N   GLY A  37      -7.937  23.757  -1.060  1.00  0.86           N  
ATOM    597  CA  GLY A  37      -8.360  22.646  -0.209  1.00  0.86           C  
ATOM    598  C   GLY A  37      -9.593  22.928   0.657  1.00  0.86           C  
ATOM    599  O   GLY A  37     -10.177  24.020   0.618  1.00  0.86           O  
ATOM    600  H   GLY A  37      -7.126  24.315  -0.787  1.00  0.86           H  
ATOM    601 1HA  GLY A  37      -8.549  21.773  -0.831  1.00  0.86           H  
ATOM    602 2HA  GLY A  37      -7.531  22.376   0.447  1.00  0.86           H  
ATOM    603  N   THR A  38      -9.989  21.909   1.424  1.00  0.90           N  
ATOM    604  CA  THR A  38     -11.166  21.962   2.296  1.00  0.90           C  
ATOM    605  C   THR A  38     -10.939  21.356   3.689  1.00  0.90           C  
ATOM    606  O   THR A  38     -10.343  20.283   3.819  1.00  0.90           O  
ATOM    607  CB  THR A  38     -12.365  21.235   1.630  1.00  0.90           C  
ATOM    608  OG1 THR A  38     -12.658  21.846   0.371  1.00  0.90           O  
ATOM    609  CG2 THR A  38     -13.612  21.286   2.517  1.00  0.90           C  
ATOM    610  H   THR A  38      -9.434  21.059   1.377  1.00  0.90           H  
ATOM    611  HA  THR A  38     -11.434  23.007   2.431  1.00  0.90           H  
ATOM    612  HB  THR A  38     -12.097  20.194   1.457  1.00  0.90           H  
ATOM    613  HG1 THR A  38     -12.817  22.790   0.501  1.00  0.90           H  
ATOM    614 1HG2 THR A  38     -14.425  20.770   2.021  1.00  0.90           H  
ATOM    615 2HG2 THR A  38     -13.403  20.804   3.453  1.00  0.90           H  
ATOM    616 3HG2 THR A  38     -13.898  22.320   2.699  1.00  0.90           H  
ATOM    617  N   TYR A  39     -11.447  22.028   4.715  1.00  0.96           N  
ATOM    618  CA  TYR A  39     -11.433  21.483   6.073  1.00  0.96           C  
ATOM    619  C   TYR A  39     -12.849  21.310   6.584  1.00  0.96           C  
ATOM    620  O   TYR A  39     -13.664  22.229   6.481  1.00  0.96           O  
ATOM    621  CB  TYR A  39     -10.688  22.381   7.057  1.00  0.96           C  
ATOM    622  CG  TYR A  39     -10.850  21.899   8.507  1.00  0.96           C  
ATOM    623  CD1 TYR A  39      -9.992  20.955   9.053  1.00  0.96           C  
ATOM    624  CD2 TYR A  39     -11.923  22.381   9.270  1.00  0.96           C  
ATOM    625  CE1 TYR A  39     -10.187  20.509  10.358  1.00  0.96           C  
ATOM    626  CE2 TYR A  39     -12.120  21.929  10.554  1.00  0.96           C  
ATOM    627  CZ  TYR A  39     -11.257  21.002  11.104  1.00  0.96           C  
ATOM    628  OH  TYR A  39     -11.457  20.559  12.399  1.00  0.96           O  
ATOM    629  H   TYR A  39     -11.905  22.921   4.526  1.00  0.96           H  
ATOM    630  HA  TYR A  39     -10.964  20.499   6.061  1.00  0.96           H  
ATOM    631 1HB  TYR A  39      -9.624  22.396   6.811  1.00  0.96           H  
ATOM    632 2HB  TYR A  39     -11.055  23.385   6.989  1.00  0.96           H  
ATOM    633  HD1 TYR A  39      -9.171  20.572   8.463  1.00  0.96           H  
ATOM    634  HD2 TYR A  39     -12.612  23.110   8.841  1.00  0.96           H  
ATOM    635  HE1 TYR A  39      -9.510  19.772  10.797  1.00  0.96           H  
ATOM    636  HE2 TYR A  39     -12.956  22.304  11.138  1.00  0.96           H  
ATOM    637  HH  TYR A  39     -10.609  20.198  12.755  1.00  0.96           H  
ATOM    638  N   ARG A  40     -13.152  20.134   7.128  1.00  1.06           N  
ATOM    639  CA  ARG A  40     -14.474  19.901   7.692  1.00  1.06           C  
ATOM    640  C   ARG A  40     -14.417  19.268   9.067  1.00  1.06           C  
ATOM    641  O   ARG A  40     -13.556  18.430   9.355  1.00  1.06           O  
ATOM    642  CB  ARG A  40     -15.325  19.028   6.779  1.00  1.06           C  
ATOM    643  CG  ARG A  40     -15.681  19.680   5.471  1.00  1.06           C  
ATOM    644  CD  ARG A  40     -16.540  18.851   4.598  1.00  1.06           C  
ATOM    645  NE  ARG A  40     -16.731  19.502   3.305  1.00  1.06           N  
ATOM    646  CZ  ARG A  40     -17.708  20.387   3.019  1.00  1.06           C  
ATOM    647  NH1 ARG A  40     -18.604  20.701   3.927  1.00  1.06           N  
ATOM    648  NH2 ARG A  40     -17.757  20.947   1.820  1.00  1.06           N  
ATOM    649  H   ARG A  40     -12.445  19.399   7.162  1.00  1.06           H  
ATOM    650  HA  ARG A  40     -14.973  20.860   7.792  1.00  1.06           H  
ATOM    651 1HB  ARG A  40     -14.780  18.119   6.548  1.00  1.06           H  
ATOM    652 2HB  ARG A  40     -16.249  18.749   7.289  1.00  1.06           H  
ATOM    653 1HG  ARG A  40     -16.190  20.616   5.671  1.00  1.06           H  
ATOM    654 2HG  ARG A  40     -14.775  19.878   4.936  1.00  1.06           H  
ATOM    655 1HD  ARG A  40     -16.074  17.880   4.431  1.00  1.06           H  
ATOM    656 2HD  ARG A  40     -17.516  18.716   5.065  1.00  1.06           H  
ATOM    657  HE  ARG A  40     -16.063  19.296   2.575  1.00  1.06           H  
ATOM    658 1HH1 ARG A  40     -18.566  20.279   4.847  1.00  1.06           H  
ATOM    659 2HH1 ARG A  40     -19.331  21.367   3.706  1.00  1.06           H  
ATOM    660 1HH2 ARG A  40     -17.063  20.718   1.121  1.00  1.06           H  
ATOM    661 2HH2 ARG A  40     -18.476  21.624   1.599  1.00  1.06           H  
ATOM    662  N   LEU A  41     -15.386  19.645   9.883  1.00  1.21           N  
ATOM    663  CA  LEU A  41     -15.557  19.106  11.216  1.00  1.21           C  
ATOM    664  C   LEU A  41     -16.975  18.665  11.490  1.00  1.21           C  
ATOM    665  O   LEU A  41     -17.922  19.446  11.336  1.00  1.21           O  
ATOM    666  CB  LEU A  41     -15.161  20.152  12.241  1.00  1.21           C  
ATOM    667  CG  LEU A  41     -15.428  19.793  13.662  1.00  1.21           C  
ATOM    668  CD1 LEU A  41     -14.599  18.634  14.027  1.00  1.21           C  
ATOM    669  CD2 LEU A  41     -15.126  20.987  14.535  1.00  1.21           C  
ATOM    670  H   LEU A  41     -16.019  20.380   9.566  1.00  1.21           H  
ATOM    671  HA  LEU A  41     -14.910  18.236  11.324  1.00  1.21           H  
ATOM    672 1HB  LEU A  41     -14.101  20.344  12.143  1.00  1.21           H  
ATOM    673 2HB  LEU A  41     -15.701  21.049  12.022  1.00  1.21           H  
ATOM    674  HG  LEU A  41     -16.465  19.507  13.773  1.00  1.21           H  
ATOM    675 1HD1 LEU A  41     -14.789  18.354  15.017  1.00  1.21           H  
ATOM    676 2HD1 LEU A  41     -14.838  17.797  13.384  1.00  1.21           H  
ATOM    677 3HD1 LEU A  41     -13.551  18.900  13.918  1.00  1.21           H  
ATOM    678 1HD2 LEU A  41     -15.319  20.736  15.576  1.00  1.21           H  
ATOM    679 2HD2 LEU A  41     -14.074  21.265  14.417  1.00  1.21           H  
ATOM    680 3HD2 LEU A  41     -15.760  21.821  14.238  1.00  1.21           H  
ATOM    681  N   GLN A  42     -17.100  17.418  11.921  1.00  1.43           N  
ATOM    682  CA  GLN A  42     -18.360  16.796  12.282  1.00  1.43           C  
ATOM    683  C   GLN A  42     -18.132  15.924  13.532  1.00  1.43           C  
ATOM    684  O   GLN A  42     -16.986  15.653  13.887  1.00  1.43           O  
ATOM    685  CB  GLN A  42     -18.849  15.890  11.157  1.00  1.43           C  
ATOM    686  CG  GLN A  42     -17.975  14.718  10.990  1.00  1.43           C  
ATOM    687  CD  GLN A  42     -18.489  13.731  10.035  1.00  1.43           C  
ATOM    688  OE1 GLN A  42     -18.335  13.784   8.808  1.00  1.43           O  
ATOM    689  NE2 GLN A  42     -19.180  12.780  10.619  1.00  1.43           N  
ATOM    690  H   GLN A  42     -16.253  16.844  11.982  1.00  1.43           H  
ATOM    691  HA  GLN A  42     -19.092  17.572  12.491  1.00  1.43           H  
ATOM    692 1HB  GLN A  42     -19.855  15.536  11.329  1.00  1.43           H  
ATOM    693 2HB  GLN A  42     -18.855  16.441  10.219  1.00  1.43           H  
ATOM    694 1HG  GLN A  42     -16.996  15.049  10.661  1.00  1.43           H  
ATOM    695 2HG  GLN A  42     -17.893  14.229  11.951  1.00  1.43           H  
ATOM    696 1HE2 GLN A  42     -19.593  12.055  10.075  1.00  1.43           H  
ATOM    697 2HE2 GLN A  42     -19.311  12.808  11.641  1.00  1.43           H  
ATOM    698  N   PRO A  43     -19.160  15.596  14.300  1.00  1.72           N  
ATOM    699  CA  PRO A  43     -19.158  14.619  15.347  1.00  1.72           C  
ATOM    700  C   PRO A  43     -19.312  13.265  14.706  1.00  1.72           C  
ATOM    701  O   PRO A  43     -19.680  13.175  13.533  1.00  1.72           O  
ATOM    702  CB  PRO A  43     -20.377  15.009  16.149  1.00  1.72           C  
ATOM    703  CG  PRO A  43     -21.309  15.497  15.130  1.00  1.72           C  
ATOM    704  CD  PRO A  43     -20.457  16.226  14.139  1.00  1.72           C  
ATOM    705  HA  PRO A  43     -18.236  14.689  15.934  1.00  1.72           H  
ATOM    706 1HB  PRO A  43     -20.752  14.160  16.736  1.00  1.72           H  
ATOM    707 2HB  PRO A  43     -20.105  15.794  16.852  1.00  1.72           H  
ATOM    708 1HG  PRO A  43     -21.838  14.654  14.665  1.00  1.72           H  
ATOM    709 2HG  PRO A  43     -22.065  16.135  15.598  1.00  1.72           H  
ATOM    710 1HD  PRO A  43     -20.867  16.046  13.167  1.00  1.72           H  
ATOM    711 2HD  PRO A  43     -20.431  17.253  14.399  1.00  1.72           H  
ATOM    712  N   ARG A  44     -19.145  12.215  15.472  1.00  2.10           N  
ATOM    713  CA  ARG A  44     -19.518  10.882  15.020  1.00  2.10           C  
ATOM    714  C   ARG A  44     -21.011  10.818  14.631  1.00  2.10           C  
ATOM    715  O   ARG A  44     -21.399  10.009  13.780  1.00  2.10           O  
ATOM    716  CB  ARG A  44     -19.200   9.860  16.095  1.00  2.10           C  
ATOM    717  CG  ARG A  44     -19.465   8.425  15.728  1.00  2.10           C  
ATOM    718  CD  ARG A  44     -18.577   7.964  14.612  1.00  2.10           C  
ATOM    719  NE  ARG A  44     -17.153   7.894  14.996  1.00  2.10           N  
ATOM    720  CZ  ARG A  44     -16.155   7.592  14.150  1.00  2.10           C  
ATOM    721  NH1 ARG A  44     -16.397   7.327  12.888  1.00  2.10           N  
ATOM    722  NH2 ARG A  44     -14.934   7.555  14.605  1.00  2.10           N  
ATOM    723  H   ARG A  44     -18.726  12.318  16.393  1.00  2.10           H  
ATOM    724  HA  ARG A  44     -18.940  10.635  14.139  1.00  2.10           H  
ATOM    725 1HB  ARG A  44     -18.141   9.912  16.338  1.00  2.10           H  
ATOM    726 2HB  ARG A  44     -19.754  10.091  17.002  1.00  2.10           H  
ATOM    727 1HG  ARG A  44     -19.283   7.791  16.595  1.00  2.10           H  
ATOM    728 2HG  ARG A  44     -20.503   8.321  15.410  1.00  2.10           H  
ATOM    729 1HD  ARG A  44     -18.888   6.972  14.289  1.00  2.10           H  
ATOM    730 2HD  ARG A  44     -18.665   8.657  13.775  1.00  2.10           H  
ATOM    731  HE  ARG A  44     -16.864   8.092  15.976  1.00  2.10           H  
ATOM    732 1HH1 ARG A  44     -17.344   7.350  12.541  1.00  2.10           H  
ATOM    733 2HH1 ARG A  44     -15.638   7.099  12.264  1.00  2.10           H  
ATOM    734 1HH2 ARG A  44     -14.779   7.764  15.614  1.00  2.10           H  
ATOM    735 2HH2 ARG A  44     -14.183   7.312  13.985  1.00  2.10           H  
ATOM    736  N   GLU A  45     -21.863  11.614  15.292  1.00  2.54           N  
ATOM    737  CA  GLU A  45     -23.299  11.572  15.024  1.00  2.54           C  
ATOM    738  C   GLU A  45     -23.628  11.757  13.538  1.00  2.54           C  
ATOM    739  O   GLU A  45     -23.252  12.752  12.896  1.00  2.54           O  
ATOM    740  CB  GLU A  45     -24.037  12.637  15.854  1.00  2.54           C  
ATOM    741  CG  GLU A  45     -25.566  12.618  15.699  1.00  2.54           C  
ATOM    742  CD  GLU A  45     -26.293  13.640  16.565  1.00  2.54           C  
ATOM    743  OE1 GLU A  45     -25.643  14.356  17.285  1.00  2.54           O  
ATOM    744  OE2 GLU A  45     -27.500  13.690  16.505  1.00  2.54           O  
ATOM    745  H   GLU A  45     -21.497  12.257  15.981  1.00  2.54           H  
ATOM    746  HA  GLU A  45     -23.669  10.592  15.327  1.00  2.54           H  
ATOM    747 1HB  GLU A  45     -23.798  12.507  16.909  1.00  2.54           H  
ATOM    748 2HB  GLU A  45     -23.698  13.625  15.564  1.00  2.54           H  
ATOM    749 1HG  GLU A  45     -25.801  12.830  14.661  1.00  2.54           H  
ATOM    750 2HG  GLU A  45     -25.935  11.620  15.927  1.00  2.54           H  
ATOM    751  N   ASN A  46     -24.393  10.779  13.045  1.00  3.00           N  
ATOM    752  CA  ASN A  46     -24.881  10.605  11.672  1.00  3.00           C  
ATOM    753  C   ASN A  46     -23.772  10.366  10.626  1.00  3.00           C  
ATOM    754  O   ASN A  46     -24.010  10.416   9.413  1.00  3.00           O  
ATOM    755  CB  ASN A  46     -25.784  11.744  11.265  1.00  3.00           C  
ATOM    756  CG  ASN A  46     -26.992  11.872  12.128  1.00  3.00           C  
ATOM    757  OD1 ASN A  46     -27.489  10.874  12.672  1.00  3.00           O  
ATOM    758  ND2 ASN A  46     -27.502  13.072  12.254  1.00  3.00           N  
ATOM    759  H   ASN A  46     -24.641  10.048  13.696  1.00  3.00           H  
ATOM    760  HA  ASN A  46     -25.494   9.703  11.658  1.00  3.00           H  
ATOM    761 1HB  ASN A  46     -25.244  12.688  11.254  1.00  3.00           H  
ATOM    762 2HB  ASN A  46     -26.127  11.542  10.262  1.00  3.00           H  
ATOM    763 1HD2 ASN A  46     -28.317  13.209  12.818  1.00  3.00           H  
ATOM    764 2HD2 ASN A  46     -27.092  13.850  11.780  1.00  3.00           H  
ATOM    765  N   PHE A  47     -22.565  10.026  11.095  1.00  3.43           N  
ATOM    766  CA  PHE A  47     -21.483   9.614  10.203  1.00  3.43           C  
ATOM    767  C   PHE A  47     -21.985   8.381   9.465  1.00  3.43           C  
ATOM    768  O   PHE A  47     -21.932   8.293   8.231  1.00  3.43           O  
ATOM    769  CB  PHE A  47     -20.215   9.309  11.022  1.00  3.43           C  
ATOM    770  CG  PHE A  47     -19.014   8.778  10.269  1.00  3.43           C  
ATOM    771  CD1 PHE A  47     -18.159   9.610   9.545  1.00  3.43           C  
ATOM    772  CD2 PHE A  47     -18.726   7.428  10.309  1.00  3.43           C  
ATOM    773  CE1 PHE A  47     -17.062   9.103   8.892  1.00  3.43           C  
ATOM    774  CE2 PHE A  47     -17.626   6.918   9.653  1.00  3.43           C  
ATOM    775  CZ  PHE A  47     -16.792   7.757   8.946  1.00  3.43           C  
ATOM    776  H   PHE A  47     -22.383  10.037  12.099  1.00  3.43           H  
ATOM    777  HA  PHE A  47     -21.278  10.407   9.483  1.00  3.43           H  
ATOM    778 1HB  PHE A  47     -19.908  10.211  11.547  1.00  3.43           H  
ATOM    779 2HB  PHE A  47     -20.466   8.583  11.790  1.00  3.43           H  
ATOM    780  HD1 PHE A  47     -18.350  10.661   9.491  1.00  3.43           H  
ATOM    781  HD2 PHE A  47     -19.384   6.764  10.871  1.00  3.43           H  
ATOM    782  HE1 PHE A  47     -16.406   9.771   8.331  1.00  3.43           H  
ATOM    783  HE2 PHE A  47     -17.415   5.848   9.694  1.00  3.43           H  
ATOM    784  HZ  PHE A  47     -15.923   7.353   8.428  1.00  3.43           H  
ATOM    785  N   GLU A  48     -22.481   7.426  10.251  1.00  3.73           N  
ATOM    786  CA  GLU A  48     -23.070   6.211   9.739  1.00  3.73           C  
ATOM    787  C   GLU A  48     -24.244   6.596   8.851  1.00  3.73           C  
ATOM    788  O   GLU A  48     -25.039   7.462   9.211  1.00  3.73           O  
ATOM    789  CB  GLU A  48     -23.536   5.281  10.857  1.00  3.73           C  
ATOM    790  CG  GLU A  48     -24.045   3.962  10.320  1.00  3.73           C  
ATOM    791  CD  GLU A  48     -24.596   3.025  11.312  1.00  3.73           C  
ATOM    792  OE1 GLU A  48     -24.398   3.195  12.493  1.00  3.73           O  
ATOM    793  OE2 GLU A  48     -25.309   2.150  10.865  1.00  3.73           O  
ATOM    794  H   GLU A  48     -22.470   7.575  11.247  1.00  3.73           H  
ATOM    795  HA  GLU A  48     -22.332   5.688   9.129  1.00  3.73           H  
ATOM    796 1HB  GLU A  48     -22.713   5.085  11.546  1.00  3.73           H  
ATOM    797 2HB  GLU A  48     -24.340   5.756  11.420  1.00  3.73           H  
ATOM    798 1HG  GLU A  48     -24.784   4.140   9.595  1.00  3.73           H  
ATOM    799 2HG  GLU A  48     -23.215   3.472   9.814  1.00  3.73           H  
ATOM    800  N   GLN A  49     -24.338   5.944   7.707  1.00  3.84           N  
ATOM    801  CA  GLN A  49     -25.347   6.154   6.669  1.00  3.84           C  
ATOM    802  C   GLN A  49     -25.132   7.459   5.879  1.00  3.84           C  
ATOM    803  O   GLN A  49     -25.941   7.793   5.014  1.00  3.84           O  
ATOM    804  CB  GLN A  49     -26.791   6.173   7.237  1.00  3.84           C  
ATOM    805  CG  GLN A  49     -27.265   4.935   8.093  1.00  3.84           C  
ATOM    806  CD  GLN A  49     -27.185   3.586   7.359  1.00  3.84           C  
ATOM    807  OE1 GLN A  49     -27.723   3.475   6.253  1.00  3.84           O  
ATOM    808  NE2 GLN A  49     -26.565   2.548   7.964  1.00  3.84           N  
ATOM    809  H   GLN A  49     -23.635   5.240   7.529  1.00  3.84           H  
ATOM    810  HA  GLN A  49     -25.277   5.328   5.964  1.00  3.84           H  
ATOM    811 1HB  GLN A  49     -26.952   7.074   7.824  1.00  3.84           H  
ATOM    812 2HB  GLN A  49     -27.480   6.237   6.396  1.00  3.84           H  
ATOM    813 1HG  GLN A  49     -26.709   4.885   9.009  1.00  3.84           H  
ATOM    814 2HG  GLN A  49     -28.314   5.100   8.334  1.00  3.84           H  
ATOM    815 1HE2 GLN A  49     -26.522   1.664   7.502  1.00  3.84           H  
ATOM    816 2HE2 GLN A  49     -26.146   2.619   8.908  1.00  3.84           H  
ATOM    817  N   GLY A  50     -23.995   8.134   6.087  1.00  3.74           N  
ATOM    818  CA  GLY A  50     -23.620   9.264   5.243  1.00  3.74           C  
ATOM    819  C   GLY A  50     -24.367  10.590   5.409  1.00  3.74           C  
ATOM    820  O   GLY A  50     -24.482  11.329   4.430  1.00  3.74           O  
ATOM    821  H   GLY A  50     -23.361   7.878   6.845  1.00  3.74           H  
ATOM    822 1HA  GLY A  50     -22.559   9.452   5.408  1.00  3.74           H  
ATOM    823 2HA  GLY A  50     -23.704   8.951   4.204  1.00  3.74           H  
ATOM    824  N   LEU A  51     -24.883  10.919   6.599  1.00  3.46           N  
ATOM    825  CA  LEU A  51     -25.607  12.186   6.739  1.00  3.46           C  
ATOM    826  C   LEU A  51     -25.106  12.984   7.942  1.00  3.46           C  
ATOM    827  O   LEU A  51     -25.917  13.414   8.762  1.00  3.46           O  
ATOM    828  CB  LEU A  51     -27.098  11.891   6.944  1.00  3.46           C  
ATOM    829  CG  LEU A  51     -27.807  11.170   5.790  1.00  3.46           C  
ATOM    830  CD1 LEU A  51     -29.184  10.728   6.243  1.00  3.46           C  
ATOM    831  CD2 LEU A  51     -27.901  12.107   4.603  1.00  3.46           C  
ATOM    832  H   LEU A  51     -24.747  10.331   7.424  1.00  3.46           H  
ATOM    833  HA  LEU A  51     -25.485  12.775   5.836  1.00  3.46           H  
ATOM    834 1HB  LEU A  51     -27.203  11.269   7.834  1.00  3.46           H  
ATOM    835 2HB  LEU A  51     -27.618  12.833   7.121  1.00  3.46           H  
ATOM    836  HG  LEU A  51     -27.244  10.277   5.508  1.00  3.46           H  
ATOM    837 1HD1 LEU A  51     -29.686  10.210   5.425  1.00  3.46           H  
ATOM    838 2HD1 LEU A  51     -29.087  10.053   7.094  1.00  3.46           H  
ATOM    839 3HD1 LEU A  51     -29.768  11.600   6.534  1.00  3.46           H  
ATOM    840 1HD2 LEU A  51     -28.400  11.599   3.779  1.00  3.46           H  
ATOM    841 2HD2 LEU A  51     -28.468  12.994   4.884  1.00  3.46           H  
ATOM    842 3HD2 LEU A  51     -26.897  12.401   4.293  1.00  3.46           H  
ATOM    843  N   PRO A  52     -23.813  13.329   7.994  1.00  3.07           N  
ATOM    844  CA  PRO A  52     -23.130  13.825   9.168  1.00  3.07           C  
ATOM    845  C   PRO A  52     -23.577  15.184   9.639  1.00  3.07           C  
ATOM    846  O   PRO A  52     -23.828  16.094   8.839  1.00  3.07           O  
ATOM    847  CB  PRO A  52     -21.693  13.910   8.676  1.00  3.07           C  
ATOM    848  CG  PRO A  52     -21.790  14.098   7.188  1.00  3.07           C  
ATOM    849  CD  PRO A  52     -22.974  13.291   6.783  1.00  3.07           C  
ATOM    850  HA  PRO A  52     -23.213  13.090   9.981  1.00  3.07           H  
ATOM    851 1HB  PRO A  52     -21.168  14.727   9.190  1.00  3.07           H  
ATOM    852 2HB  PRO A  52     -21.185  12.985   8.921  1.00  3.07           H  
ATOM    853 1HG  PRO A  52     -21.899  15.165   6.945  1.00  3.07           H  
ATOM    854 2HG  PRO A  52     -20.858  13.758   6.709  1.00  3.07           H  
ATOM    855 1HD  PRO A  52     -23.472  13.745   5.918  1.00  3.07           H  
ATOM    856 2HD  PRO A  52     -22.615  12.283   6.586  1.00  3.07           H  
ATOM    857  N   LEU A  53     -23.522  15.383  10.947  1.00  2.63           N  
ATOM    858  CA  LEU A  53     -23.853  16.693  11.487  1.00  2.63           C  
ATOM    859  C   LEU A  53     -22.680  17.658  11.387  1.00  2.63           C  
ATOM    860  O   LEU A  53     -22.019  17.967  12.371  1.00  2.63           O  
ATOM    861  CB  LEU A  53     -24.267  16.551  12.949  1.00  2.63           C  
ATOM    862  CG  LEU A  53     -24.789  17.809  13.619  1.00  2.63           C  
ATOM    863  CD1 LEU A  53     -26.046  18.267  12.912  1.00  2.63           C  
ATOM    864  CD2 LEU A  53     -25.052  17.512  15.090  1.00  2.63           C  
ATOM    865  H   LEU A  53     -23.313  14.597  11.574  1.00  2.63           H  
ATOM    866  HA  LEU A  53     -24.688  17.099  10.918  1.00  2.63           H  
ATOM    867 1HB  LEU A  53     -25.046  15.787  13.016  1.00  2.63           H  
ATOM    868 2HB  LEU A  53     -23.425  16.205  13.508  1.00  2.63           H  
ATOM    869  HG  LEU A  53     -24.045  18.606  13.534  1.00  2.63           H  
ATOM    870 1HD1 LEU A  53     -26.417  19.176  13.385  1.00  2.63           H  
ATOM    871 2HD1 LEU A  53     -25.817  18.471  11.865  1.00  2.63           H  
ATOM    872 3HD1 LEU A  53     -26.804  17.488  12.976  1.00  2.63           H  
ATOM    873 1HD2 LEU A  53     -25.424  18.409  15.582  1.00  2.63           H  
ATOM    874 2HD2 LEU A  53     -25.795  16.712  15.176  1.00  2.63           H  
ATOM    875 3HD2 LEU A  53     -24.134  17.194  15.572  1.00  2.63           H  
ATOM    876  N   CYS A  54     -22.434  18.162  10.192  1.00  2.20           N  
ATOM    877  CA  CYS A  54     -21.282  19.045  10.008  1.00  2.20           C  
ATOM    878  C   CYS A  54     -21.427  20.293  10.870  1.00  2.20           C  
ATOM    879  O   CYS A  54     -22.475  20.943  10.869  1.00  2.20           O  
ATOM    880  CB  CYS A  54     -21.084  19.456   8.555  1.00  2.20           C  
ATOM    881  SG  CYS A  54     -19.607  20.504   8.310  1.00  2.20           S  
ATOM    882  H   CYS A  54     -23.024  17.855   9.417  1.00  2.20           H  
ATOM    883  HA  CYS A  54     -20.385  18.515  10.327  1.00  2.20           H  
ATOM    884 1HB  CYS A  54     -20.988  18.569   7.929  1.00  2.20           H  
ATOM    885 2HB  CYS A  54     -21.957  20.012   8.216  1.00  2.20           H  
ATOM    886  HG  CYS A  54     -19.845  21.304   9.357  1.00  2.20           H  
ATOM    887  N   LEU A  55     -20.375  20.603  11.614  1.00  1.83           N  
ATOM    888  CA  LEU A  55     -20.330  21.729  12.533  1.00  1.83           C  
ATOM    889  C   LEU A  55     -19.611  22.922  11.913  1.00  1.83           C  
ATOM    890  O   LEU A  55     -19.994  24.075  12.112  1.00  1.83           O  
ATOM    891  CB  LEU A  55     -19.552  21.290  13.772  1.00  1.83           C  
ATOM    892  CG  LEU A  55     -20.125  20.073  14.471  1.00  1.83           C  
ATOM    893  CD1 LEU A  55     -19.205  19.665  15.634  1.00  1.83           C  
ATOM    894  CD2 LEU A  55     -21.554  20.340  14.936  1.00  1.83           C  
ATOM    895  H   LEU A  55     -19.560  20.011  11.546  1.00  1.83           H  
ATOM    896  HA  LEU A  55     -21.349  22.015  12.795  1.00  1.83           H  
ATOM    897 1HB  LEU A  55     -18.529  21.056  13.474  1.00  1.83           H  
ATOM    898 2HB  LEU A  55     -19.526  22.112  14.483  1.00  1.83           H  
ATOM    899  HG  LEU A  55     -20.145  19.272  13.761  1.00  1.83           H  
ATOM    900 1HD1 LEU A  55     -19.597  18.768  16.117  1.00  1.83           H  
ATOM    901 2HD1 LEU A  55     -18.212  19.459  15.256  1.00  1.83           H  
ATOM    902 3HD1 LEU A  55     -19.157  20.472  16.361  1.00  1.83           H  
ATOM    903 1HD2 LEU A  55     -21.956  19.439  15.406  1.00  1.83           H  
ATOM    904 2HD2 LEU A  55     -21.561  21.160  15.651  1.00  1.83           H  
ATOM    905 3HD2 LEU A  55     -22.171  20.601  14.071  1.00  1.83           H  
ATOM    906  N   LEU A  56     -18.551  22.623  11.164  1.00  1.52           N  
ATOM    907  CA  LEU A  56     -17.710  23.652  10.550  1.00  1.52           C  
ATOM    908  C   LEU A  56     -17.150  23.198   9.209  1.00  1.52           C  
ATOM    909  O   LEU A  56     -16.693  22.061   9.061  1.00  1.52           O  
ATOM    910  CB  LEU A  56     -16.554  24.052  11.497  1.00  1.52           C  
ATOM    911  CG  LEU A  56     -15.543  25.116  10.977  1.00  1.52           C  
ATOM    912  CD1 LEU A  56     -16.249  26.452  10.839  1.00  1.52           C  
ATOM    913  CD2 LEU A  56     -14.361  25.224  11.951  1.00  1.52           C  
ATOM    914  H   LEU A  56     -18.305  21.639  11.058  1.00  1.52           H  
ATOM    915  HA  LEU A  56     -18.324  24.535  10.373  1.00  1.52           H  
ATOM    916 1HB  LEU A  56     -16.988  24.439  12.419  1.00  1.52           H  
ATOM    917 2HB  LEU A  56     -15.986  23.180  11.739  1.00  1.52           H  
ATOM    918  HG  LEU A  56     -15.170  24.822   9.995  1.00  1.52           H  
ATOM    919 1HD1 LEU A  56     -15.557  27.196  10.476  1.00  1.52           H  
ATOM    920 2HD1 LEU A  56     -17.077  26.359  10.140  1.00  1.52           H  
ATOM    921 3HD1 LEU A  56     -16.629  26.759  11.812  1.00  1.52           H  
ATOM    922 1HD2 LEU A  56     -13.665  25.967  11.581  1.00  1.52           H  
ATOM    923 2HD2 LEU A  56     -14.719  25.524  12.936  1.00  1.52           H  
ATOM    924 3HD2 LEU A  56     -13.863  24.264  12.030  1.00  1.52           H  
ATOM    925  N   ALA A  57     -17.187  24.081   8.215  1.00  1.29           N  
ATOM    926  CA  ALA A  57     -16.578  23.759   6.931  1.00  1.29           C  
ATOM    927  C   ALA A  57     -15.942  24.995   6.325  1.00  1.29           C  
ATOM    928  O   ALA A  57     -16.570  26.052   6.215  1.00  1.29           O  
ATOM    929  CB  ALA A  57     -17.594  23.181   5.970  1.00  1.29           C  
ATOM    930  H   ALA A  57     -17.600  24.991   8.361  1.00  1.29           H  
ATOM    931  HA  ALA A  57     -15.798  23.029   7.102  1.00  1.29           H  
ATOM    932 1HB  ALA A  57     -17.093  22.941   5.031  1.00  1.29           H  
ATOM    933 2HB  ALA A  57     -18.022  22.281   6.399  1.00  1.29           H  
ATOM    934 3HB  ALA A  57     -18.380  23.908   5.786  1.00  1.29           H  
ATOM    935  N   LEU A  58     -14.678  24.842   5.953  1.00  1.12           N  
ATOM    936  CA  LEU A  58     -13.872  25.911   5.396  1.00  1.12           C  
ATOM    937  C   LEU A  58     -13.381  25.558   4.002  1.00  1.12           C  
ATOM    938  O   LEU A  58     -12.844  24.468   3.791  1.00  1.12           O  
ATOM    939  CB  LEU A  58     -12.669  26.082   6.302  1.00  1.12           C  
ATOM    940  CG  LEU A  58     -13.004  26.286   7.762  1.00  1.12           C  
ATOM    941  CD1 LEU A  58     -11.770  26.248   8.553  1.00  1.12           C  
ATOM    942  CD2 LEU A  58     -13.692  27.595   7.950  1.00  1.12           C  
ATOM    943  H   LEU A  58     -14.252  23.927   6.086  1.00  1.12           H  
ATOM    944  HA  LEU A  58     -14.465  26.824   5.351  1.00  1.12           H  
ATOM    945 1HB  LEU A  58     -12.055  25.208   6.214  1.00  1.12           H  
ATOM    946 2HB  LEU A  58     -12.096  26.947   5.962  1.00  1.12           H  
ATOM    947  HG  LEU A  58     -13.648  25.476   8.101  1.00  1.12           H  
ATOM    948 1HD1 LEU A  58     -12.032  26.374   9.561  1.00  1.12           H  
ATOM    949 2HD1 LEU A  58     -11.267  25.296   8.424  1.00  1.12           H  
ATOM    950 3HD1 LEU A  58     -11.128  27.033   8.254  1.00  1.12           H  
ATOM    951 1HD2 LEU A  58     -13.926  27.731   8.992  1.00  1.12           H  
ATOM    952 2HD2 LEU A  58     -13.037  28.388   7.624  1.00  1.12           H  
ATOM    953 3HD2 LEU A  58     -14.612  27.619   7.365  1.00  1.12           H  
ATOM    954  N   GLU A  59     -13.496  26.481   3.056  1.00  1.01           N  
ATOM    955  CA  GLU A  59     -13.003  26.199   1.709  1.00  1.01           C  
ATOM    956  C   GLU A  59     -12.019  27.274   1.255  1.00  1.01           C  
ATOM    957  O   GLU A  59     -12.343  28.461   1.286  1.00  1.01           O  
ATOM    958  CB  GLU A  59     -14.181  26.066   0.730  1.00  1.01           C  
ATOM    959  CG  GLU A  59     -15.152  24.899   1.061  1.00  1.01           C  
ATOM    960  CD  GLU A  59     -16.301  24.742   0.078  1.00  1.01           C  
ATOM    961  OE1 GLU A  59     -16.375  25.507  -0.851  1.00  1.01           O  
ATOM    962  OE2 GLU A  59     -17.107  23.856   0.272  1.00  1.01           O  
ATOM    963  H   GLU A  59     -13.937  27.366   3.259  1.00  1.01           H  
ATOM    964  HA  GLU A  59     -12.463  25.252   1.720  1.00  1.01           H  
ATOM    965 1HB  GLU A  59     -14.755  26.993   0.723  1.00  1.01           H  
ATOM    966 2HB  GLU A  59     -13.797  25.909  -0.277  1.00  1.01           H  
ATOM    967 1HG  GLU A  59     -14.580  23.975   1.073  1.00  1.01           H  
ATOM    968 2HG  GLU A  59     -15.562  25.048   2.059  1.00  1.01           H  
ATOM    969  N   SER A  60     -10.886  26.801   0.727  1.00  0.95           N  
ATOM    970  CA  SER A  60      -9.670  27.477   0.246  1.00  0.95           C  
ATOM    971  C   SER A  60      -8.729  27.844   1.376  1.00  0.95           C  
ATOM    972  O   SER A  60      -9.126  27.941   2.542  1.00  0.95           O  
ATOM    973  CB  SER A  60      -9.972  28.798  -0.469  1.00  0.95           C  
ATOM    974  OG  SER A  60     -10.430  29.827   0.430  1.00  0.95           O  
ATOM    975  H   SER A  60     -10.800  25.783   0.709  1.00  0.95           H  
ATOM    976  HA  SER A  60      -9.145  26.803  -0.433  1.00  0.95           H  
ATOM    977 1HB  SER A  60      -9.069  29.137  -0.976  1.00  0.95           H  
ATOM    978 2HB  SER A  60     -10.724  28.627  -1.237  1.00  0.95           H  
ATOM    979  HG  SER A  60     -11.332  29.583   0.655  1.00  0.95           H  
ATOM    980  N   LYS A  61      -7.489  28.157   1.000  1.00  0.93           N  
ATOM    981  CA  LYS A  61      -6.467  28.514   1.972  1.00  0.93           C  
ATOM    982  C   LYS A  61      -6.833  29.755   2.747  1.00  0.93           C  
ATOM    983  O   LYS A  61      -6.654  29.811   3.965  1.00  0.93           O  
ATOM    984  CB  LYS A  61      -5.127  28.713   1.282  1.00  0.93           C  
ATOM    985  CG  LYS A  61      -3.981  29.039   2.209  1.00  0.93           C  
ATOM    986  CD  LYS A  61      -2.692  29.319   1.430  1.00  0.93           C  
ATOM    987  CE  LYS A  61      -2.100  28.053   0.843  1.00  0.93           C  
ATOM    988  NZ  LYS A  61      -0.784  28.300   0.214  1.00  0.93           N  
ATOM    989  H   LYS A  61      -7.241  28.073   0.010  1.00  0.93           H  
ATOM    990  HA  LYS A  61      -6.369  27.693   2.684  1.00  0.93           H  
ATOM    991 1HB  LYS A  61      -4.857  27.788   0.780  1.00  0.93           H  
ATOM    992 2HB  LYS A  61      -5.201  29.493   0.520  1.00  0.93           H  
ATOM    993 1HG  LYS A  61      -4.237  29.913   2.810  1.00  0.93           H  
ATOM    994 2HG  LYS A  61      -3.806  28.191   2.876  1.00  0.93           H  
ATOM    995 1HD  LYS A  61      -2.905  30.006   0.606  1.00  0.93           H  
ATOM    996 2HD  LYS A  61      -1.955  29.777   2.083  1.00  0.93           H  
ATOM    997 1HE  LYS A  61      -1.986  27.331   1.621  1.00  0.93           H  
ATOM    998 2HE  LYS A  61      -2.772  27.651   0.096  1.00  0.93           H  
ATOM    999 1HZ  LYS A  61      -0.420  27.443  -0.167  1.00  0.93           H  
ATOM   1000 2HZ  LYS A  61      -0.909  28.971  -0.541  1.00  0.93           H  
ATOM   1001 3HZ  LYS A  61      -0.142  28.666   0.894  1.00  0.93           H  
ATOM   1002  N   ALA A  62      -7.328  30.766   2.033  1.00  0.95           N  
ATOM   1003  CA  ALA A  62      -7.687  32.019   2.669  1.00  0.95           C  
ATOM   1004  C   ALA A  62      -8.788  31.815   3.693  1.00  0.95           C  
ATOM   1005  O   ALA A  62      -8.713  32.357   4.793  1.00  0.95           O  
ATOM   1006  CB  ALA A  62      -8.133  33.030   1.632  1.00  0.95           C  
ATOM   1007  H   ALA A  62      -7.462  30.648   1.038  1.00  0.95           H  
ATOM   1008  HA  ALA A  62      -6.808  32.403   3.187  1.00  0.95           H  
ATOM   1009 1HB  ALA A  62      -8.378  33.971   2.129  1.00  0.95           H  
ATOM   1010 2HB  ALA A  62      -7.332  33.193   0.914  1.00  0.95           H  
ATOM   1011 3HB  ALA A  62      -9.015  32.651   1.117  1.00  0.95           H  
ATOM   1012  N   MET A  63      -9.784  30.973   3.389  1.00  1.00           N  
ATOM   1013  CA  MET A  63     -10.834  30.793   4.389  1.00  1.00           C  
ATOM   1014  C   MET A  63     -10.301  30.094   5.623  1.00  1.00           C  
ATOM   1015  O   MET A  63     -10.668  30.433   6.753  1.00  1.00           O  
ATOM   1016  CB  MET A  63     -12.004  30.019   3.841  1.00  1.00           C  
ATOM   1017  CG  MET A  63     -13.168  29.916   4.793  1.00  1.00           C  
ATOM   1018  SD  MET A  63     -13.853  31.512   5.245  1.00  1.00           S  
ATOM   1019  CE  MET A  63     -14.718  31.943   3.740  1.00  1.00           C  
ATOM   1020  H   MET A  63      -9.840  30.498   2.477  1.00  1.00           H  
ATOM   1021  HA  MET A  63     -11.185  31.779   4.694  1.00  1.00           H  
ATOM   1022 1HB  MET A  63     -12.344  30.469   2.910  1.00  1.00           H  
ATOM   1023 2HB  MET A  63     -11.669  29.006   3.622  1.00  1.00           H  
ATOM   1024 1HG  MET A  63     -13.955  29.312   4.350  1.00  1.00           H  
ATOM   1025 2HG  MET A  63     -12.827  29.427   5.685  1.00  1.00           H  
ATOM   1026 1HE  MET A  63     -15.199  32.914   3.860  1.00  1.00           H  
ATOM   1027 2HE  MET A  63     -14.007  31.989   2.911  1.00  1.00           H  
ATOM   1028 3HE  MET A  63     -15.473  31.186   3.526  1.00  1.00           H  
ATOM   1029  N   ILE A  64      -9.407  29.135   5.418  1.00  1.07           N  
ATOM   1030  CA  ILE A  64      -8.844  28.421   6.542  1.00  1.07           C  
ATOM   1031  C   ILE A  64      -8.021  29.380   7.402  1.00  1.07           C  
ATOM   1032  O   ILE A  64      -8.166  29.414   8.629  1.00  1.07           O  
ATOM   1033  CB  ILE A  64      -8.063  27.194   6.047  1.00  1.07           C  
ATOM   1034  CG1 ILE A  64      -9.099  26.195   5.438  1.00  1.07           C  
ATOM   1035  CG2 ILE A  64      -7.301  26.564   7.163  1.00  1.07           C  
ATOM   1036  CD1 ILE A  64      -8.518  25.068   4.652  1.00  1.07           C  
ATOM   1037  H   ILE A  64      -9.139  28.880   4.463  1.00  1.07           H  
ATOM   1038  HA  ILE A  64      -9.656  28.061   7.147  1.00  1.07           H  
ATOM   1039  HB  ILE A  64      -7.378  27.495   5.252  1.00  1.07           H  
ATOM   1040 1HG1 ILE A  64      -9.681  25.772   6.247  1.00  1.07           H  
ATOM   1041 2HG1 ILE A  64      -9.769  26.752   4.777  1.00  1.07           H  
ATOM   1042 1HG2 ILE A  64      -6.762  25.696   6.786  1.00  1.07           H  
ATOM   1043 2HG2 ILE A  64      -6.600  27.293   7.551  1.00  1.07           H  
ATOM   1044 3HG2 ILE A  64      -7.992  26.256   7.950  1.00  1.07           H  
ATOM   1045 1HD1 ILE A  64      -9.325  24.437   4.274  1.00  1.07           H  
ATOM   1046 2HD1 ILE A  64      -7.943  25.465   3.812  1.00  1.07           H  
ATOM   1047 3HD1 ILE A  64      -7.878  24.491   5.293  1.00  1.07           H  
ATOM   1048  N   ARG A  65      -7.190  30.197   6.753  1.00  1.16           N  
ATOM   1049  CA  ARG A  65      -6.391  31.204   7.441  1.00  1.16           C  
ATOM   1050  C   ARG A  65      -7.253  32.142   8.276  1.00  1.16           C  
ATOM   1051  O   ARG A  65      -6.974  32.364   9.462  1.00  1.16           O  
ATOM   1052  CB  ARG A  65      -5.653  32.064   6.436  1.00  1.16           C  
ATOM   1053  CG  ARG A  65      -4.801  33.159   7.019  1.00  1.16           C  
ATOM   1054  CD  ARG A  65      -4.431  34.148   5.973  1.00  1.16           C  
ATOM   1055  NE  ARG A  65      -5.601  34.899   5.492  1.00  1.16           N  
ATOM   1056  CZ  ARG A  65      -5.666  35.589   4.344  1.00  1.16           C  
ATOM   1057  NH1 ARG A  65      -4.640  35.641   3.516  1.00  1.16           N  
ATOM   1058  NH2 ARG A  65      -6.786  36.216   4.071  1.00  1.16           N  
ATOM   1059  H   ARG A  65      -7.112  30.119   5.739  1.00  1.16           H  
ATOM   1060  HA  ARG A  65      -5.677  30.698   8.092  1.00  1.16           H  
ATOM   1061 1HB  ARG A  65      -5.022  31.435   5.814  1.00  1.16           H  
ATOM   1062 2HB  ARG A  65      -6.372  32.542   5.779  1.00  1.16           H  
ATOM   1063 1HG  ARG A  65      -5.370  33.675   7.793  1.00  1.16           H  
ATOM   1064 2HG  ARG A  65      -3.892  32.742   7.451  1.00  1.16           H  
ATOM   1065 1HD  ARG A  65      -3.710  34.858   6.372  1.00  1.16           H  
ATOM   1066 2HD  ARG A  65      -3.996  33.623   5.124  1.00  1.16           H  
ATOM   1067  HE  ARG A  65      -6.467  34.923   6.071  1.00  1.16           H  
ATOM   1068 1HH1 ARG A  65      -3.784  35.156   3.741  1.00  1.16           H  
ATOM   1069 2HH1 ARG A  65      -4.712  36.169   2.659  1.00  1.16           H  
ATOM   1070 1HH2 ARG A  65      -7.562  36.147   4.764  1.00  1.16           H  
ATOM   1071 2HH2 ARG A  65      -6.891  36.748   3.228  1.00  1.16           H  
ATOM   1072  N   ASP A  66      -8.296  32.704   7.644  1.00  1.26           N  
ATOM   1073  CA  ASP A  66      -9.169  33.660   8.308  1.00  1.26           C  
ATOM   1074  C   ASP A  66      -9.896  33.025   9.481  1.00  1.26           C  
ATOM   1075  O   ASP A  66     -10.049  33.655  10.535  1.00  1.26           O  
ATOM   1076  CB  ASP A  66     -10.201  34.236   7.335  1.00  1.26           C  
ATOM   1077  CG  ASP A  66      -9.599  35.188   6.268  1.00  1.26           C  
ATOM   1078  OD1 ASP A  66      -8.440  35.575   6.377  1.00  1.26           O  
ATOM   1079  OD2 ASP A  66     -10.323  35.555   5.371  1.00  1.26           O  
ATOM   1080  H   ASP A  66      -8.479  32.466   6.668  1.00  1.26           H  
ATOM   1081  HA  ASP A  66      -8.557  34.476   8.688  1.00  1.26           H  
ATOM   1082 1HB  ASP A  66     -10.691  33.406   6.812  1.00  1.26           H  
ATOM   1083 2HB  ASP A  66     -10.970  34.767   7.892  1.00  1.26           H  
ATOM   1084  N   ARG A  67     -10.313  31.760   9.333  1.00  1.40           N  
ATOM   1085  CA  ARG A  67     -10.978  31.104  10.441  1.00  1.40           C  
ATOM   1086  C   ARG A  67     -10.024  30.971  11.600  1.00  1.40           C  
ATOM   1087  O   ARG A  67     -10.358  31.336  12.723  1.00  1.40           O  
ATOM   1088  CB  ARG A  67     -11.462  29.716  10.080  1.00  1.40           C  
ATOM   1089  CG  ARG A  67     -12.102  28.970  11.253  1.00  1.40           C  
ATOM   1090  CD  ARG A  67     -13.390  29.529  11.688  1.00  1.40           C  
ATOM   1091  NE  ARG A  67     -13.916  28.779  12.820  1.00  1.40           N  
ATOM   1092  CZ  ARG A  67     -15.096  28.994  13.414  1.00  1.40           C  
ATOM   1093  NH1 ARG A  67     -15.911  29.933  12.976  1.00  1.40           N  
ATOM   1094  NH2 ARG A  67     -15.428  28.248  14.439  1.00  1.40           N  
ATOM   1095  H   ARG A  67     -10.196  31.266   8.447  1.00  1.40           H  
ATOM   1096  HA  ARG A  67     -11.829  31.710  10.749  1.00  1.40           H  
ATOM   1097 1HB  ARG A  67     -12.189  29.797   9.283  1.00  1.40           H  
ATOM   1098 2HB  ARG A  67     -10.628  29.121   9.703  1.00  1.40           H  
ATOM   1099 1HG  ARG A  67     -12.260  27.945  11.014  1.00  1.40           H  
ATOM   1100 2HG  ARG A  67     -11.420  29.034  12.096  1.00  1.40           H  
ATOM   1101 1HD  ARG A  67     -13.255  30.565  11.996  1.00  1.40           H  
ATOM   1102 2HD  ARG A  67     -14.112  29.477  10.875  1.00  1.40           H  
ATOM   1103  HE  ARG A  67     -13.337  28.039  13.208  1.00  1.40           H  
ATOM   1104 1HH1 ARG A  67     -15.647  30.504  12.185  1.00  1.40           H  
ATOM   1105 2HH1 ARG A  67     -16.799  30.084  13.433  1.00  1.40           H  
ATOM   1106 1HH2 ARG A  67     -14.763  27.529  14.776  1.00  1.40           H  
ATOM   1107 2HH2 ARG A  67     -16.310  28.386  14.904  1.00  1.40           H  
ATOM   1108  N   VAL A  68      -8.802  30.521  11.341  1.00  1.56           N  
ATOM   1109  CA  VAL A  68      -7.880  30.360  12.446  1.00  1.56           C  
ATOM   1110  C   VAL A  68      -7.603  31.671  13.148  1.00  1.56           C  
ATOM   1111  O   VAL A  68      -7.595  31.723  14.382  1.00  1.56           O  
ATOM   1112  CB  VAL A  68      -6.567  29.728  11.996  1.00  1.56           C  
ATOM   1113  CG1 VAL A  68      -5.592  29.825  13.108  1.00  1.56           C  
ATOM   1114  CG2 VAL A  68      -6.800  28.279  11.673  1.00  1.56           C  
ATOM   1115  H   VAL A  68      -8.531  30.257  10.390  1.00  1.56           H  
ATOM   1116  HA  VAL A  68      -8.336  29.678  13.163  1.00  1.56           H  
ATOM   1117  HB  VAL A  68      -6.171  30.259  11.125  1.00  1.56           H  
ATOM   1118 1HG1 VAL A  68      -4.654  29.367  12.810  1.00  1.56           H  
ATOM   1119 2HG1 VAL A  68      -5.436  30.867  13.356  1.00  1.56           H  
ATOM   1120 3HG1 VAL A  68      -5.993  29.327  13.947  1.00  1.56           H  
ATOM   1121 1HG2 VAL A  68      -5.873  27.834  11.392  1.00  1.56           H  
ATOM   1122 2HG2 VAL A  68      -7.182  27.776  12.553  1.00  1.56           H  
ATOM   1123 3HG2 VAL A  68      -7.516  28.192  10.857  1.00  1.56           H  
ATOM   1124  N   TYR A  69      -7.381  32.734  12.384  1.00  1.76           N  
ATOM   1125  CA  TYR A  69      -7.134  34.010  13.018  1.00  1.76           C  
ATOM   1126  C   TYR A  69      -8.312  34.419  13.915  1.00  1.76           C  
ATOM   1127  O   TYR A  69      -8.117  34.774  15.085  1.00  1.76           O  
ATOM   1128  CB  TYR A  69      -6.852  35.098  11.997  1.00  1.76           C  
ATOM   1129  CG  TYR A  69      -6.641  36.382  12.689  1.00  1.76           C  
ATOM   1130  CD1 TYR A  69      -5.421  36.637  13.284  1.00  1.76           C  
ATOM   1131  CD2 TYR A  69      -7.668  37.288  12.782  1.00  1.76           C  
ATOM   1132  CE1 TYR A  69      -5.226  37.803  13.979  1.00  1.76           C  
ATOM   1133  CE2 TYR A  69      -7.485  38.448  13.475  1.00  1.76           C  
ATOM   1134  CZ  TYR A  69      -6.274  38.713  14.079  1.00  1.76           C  
ATOM   1135  OH  TYR A  69      -6.126  39.869  14.808  1.00  1.76           O  
ATOM   1136  H   TYR A  69      -7.386  32.648  11.366  1.00  1.76           H  
ATOM   1137  HA  TYR A  69      -6.254  33.909  13.652  1.00  1.76           H  
ATOM   1138 1HB  TYR A  69      -5.966  34.853  11.421  1.00  1.76           H  
ATOM   1139 2HB  TYR A  69      -7.693  35.195  11.306  1.00  1.76           H  
ATOM   1140  HD1 TYR A  69      -4.626  35.909  13.216  1.00  1.76           H  
ATOM   1141  HD2 TYR A  69      -8.631  37.074  12.319  1.00  1.76           H  
ATOM   1142  HE1 TYR A  69      -4.271  38.002  14.461  1.00  1.76           H  
ATOM   1143  HE2 TYR A  69      -8.305  39.162  13.563  1.00  1.76           H  
ATOM   1144  HH  TYR A  69      -7.004  40.102  15.196  1.00  1.76           H  
ATOM   1145  N   GLY A  70      -9.540  34.378  13.368  1.00  2.02           N  
ATOM   1146  CA  GLY A  70     -10.721  34.768  14.137  1.00  2.02           C  
ATOM   1147  C   GLY A  70     -10.870  33.901  15.386  1.00  2.02           C  
ATOM   1148  O   GLY A  70     -11.253  34.383  16.465  1.00  2.02           O  
ATOM   1149  H   GLY A  70      -9.657  34.069  12.401  1.00  2.02           H  
ATOM   1150 1HA  GLY A  70     -10.638  35.818  14.421  1.00  2.02           H  
ATOM   1151 2HA  GLY A  70     -11.604  34.666  13.508  1.00  2.02           H  
ATOM   1152  N   VAL A  71     -10.535  32.620  15.255  1.00  2.34           N  
ATOM   1153  CA  VAL A  71     -10.583  31.729  16.386  1.00  2.34           C  
ATOM   1154  C   VAL A  71      -9.616  32.145  17.454  1.00  2.34           C  
ATOM   1155  O   VAL A  71      -9.977  32.141  18.626  1.00  2.34           O  
ATOM   1156  CB  VAL A  71     -10.321  30.284  16.007  1.00  2.34           C  
ATOM   1157  CG1 VAL A  71     -10.139  29.528  17.246  1.00  2.34           C  
ATOM   1158  CG2 VAL A  71     -11.530  29.746  15.226  1.00  2.34           C  
ATOM   1159  H   VAL A  71     -10.253  32.257  14.345  1.00  2.34           H  
ATOM   1160  HA  VAL A  71     -11.588  31.773  16.802  1.00  2.34           H  
ATOM   1161  HB  VAL A  71      -9.417  30.204  15.408  1.00  2.34           H  
ATOM   1162 1HG1 VAL A  71      -9.962  28.518  17.036  1.00  2.34           H  
ATOM   1163 2HG1 VAL A  71      -9.286  29.930  17.794  1.00  2.34           H  
ATOM   1164 3HG1 VAL A  71     -11.017  29.626  17.844  1.00  2.34           H  
ATOM   1165 1HG2 VAL A  71     -11.382  28.729  14.964  1.00  2.34           H  
ATOM   1166 2HG2 VAL A  71     -12.412  29.830  15.823  1.00  2.34           H  
ATOM   1167 3HG2 VAL A  71     -11.675  30.317  14.338  1.00  2.34           H  
ATOM   1168  N   LYS A  72      -8.396  32.534  17.080  1.00  2.74           N  
ATOM   1169  CA  LYS A  72      -7.458  32.950  18.107  1.00  2.74           C  
ATOM   1170  C   LYS A  72      -8.008  34.114  18.901  1.00  2.74           C  
ATOM   1171  O   LYS A  72      -7.911  34.119  20.127  1.00  2.74           O  
ATOM   1172  CB  LYS A  72      -6.129  33.405  17.522  1.00  2.74           C  
ATOM   1173  CG  LYS A  72      -5.224  32.345  17.003  1.00  2.74           C  
ATOM   1174  CD  LYS A  72      -3.984  33.004  16.439  1.00  2.74           C  
ATOM   1175  CE  LYS A  72      -3.308  33.823  17.540  1.00  2.74           C  
ATOM   1176  NZ  LYS A  72      -1.991  34.367  17.163  1.00  2.74           N  
ATOM   1177  H   LYS A  72      -8.126  32.515  16.095  1.00  2.74           H  
ATOM   1178  HA  LYS A  72      -7.290  32.116  18.788  1.00  2.74           H  
ATOM   1179 1HB  LYS A  72      -6.317  34.097  16.702  1.00  2.74           H  
ATOM   1180 2HB  LYS A  72      -5.582  33.954  18.284  1.00  2.74           H  
ATOM   1181 1HG  LYS A  72      -4.953  31.665  17.807  1.00  2.74           H  
ATOM   1182 2HG  LYS A  72      -5.729  31.781  16.216  1.00  2.74           H  
ATOM   1183 1HD  LYS A  72      -3.294  32.244  16.093  1.00  2.74           H  
ATOM   1184 2HD  LYS A  72      -4.251  33.653  15.605  1.00  2.74           H  
ATOM   1185 1HE  LYS A  72      -3.963  34.649  17.801  1.00  2.74           H  
ATOM   1186 2HE  LYS A  72      -3.192  33.198  18.387  1.00  2.74           H  
ATOM   1187 1HZ  LYS A  72      -1.604  34.889  17.937  1.00  2.74           H  
ATOM   1188 2HZ  LYS A  72      -1.358  33.594  16.926  1.00  2.74           H  
ATOM   1189 3HZ  LYS A  72      -2.095  34.973  16.367  1.00  2.74           H  
ATOM   1190  N   GLU A  73      -8.646  35.078  18.230  1.00  3.20           N  
ATOM   1191  CA  GLU A  73      -9.167  36.215  18.983  1.00  3.20           C  
ATOM   1192  C   GLU A  73     -10.222  35.768  20.003  1.00  3.20           C  
ATOM   1193  O   GLU A  73     -10.255  36.270  21.128  1.00  3.20           O  
ATOM   1194  CB  GLU A  73      -9.754  37.298  18.057  1.00  3.20           C  
ATOM   1195  CG  GLU A  73      -8.722  38.102  17.226  1.00  3.20           C  
ATOM   1196  CD  GLU A  73      -9.370  39.214  16.382  1.00  3.20           C  
ATOM   1197  OE1 GLU A  73     -10.574  39.237  16.290  1.00  3.20           O  
ATOM   1198  OE2 GLU A  73      -8.654  40.054  15.853  1.00  3.20           O  
ATOM   1199  H   GLU A  73      -8.715  35.026  17.208  1.00  3.20           H  
ATOM   1200  HA  GLU A  73      -8.340  36.660  19.535  1.00  3.20           H  
ATOM   1201 1HB  GLU A  73     -10.438  36.824  17.350  1.00  3.20           H  
ATOM   1202 2HB  GLU A  73     -10.336  38.003  18.648  1.00  3.20           H  
ATOM   1203 1HG  GLU A  73      -7.988  38.545  17.898  1.00  3.20           H  
ATOM   1204 2HG  GLU A  73      -8.197  37.407  16.563  1.00  3.20           H  
ATOM   1205  N   THR A  74     -11.056  34.799  19.625  1.00  3.69           N  
ATOM   1206  CA  THR A  74     -12.090  34.284  20.520  1.00  3.69           C  
ATOM   1207  C   THR A  74     -11.532  33.397  21.643  1.00  3.69           C  
ATOM   1208  O   THR A  74     -11.880  33.544  22.818  1.00  3.69           O  
ATOM   1209  CB  THR A  74     -13.127  33.480  19.726  1.00  3.69           C  
ATOM   1210  OG1 THR A  74     -13.748  34.330  18.749  1.00  3.69           O  
ATOM   1211  CG2 THR A  74     -14.182  32.906  20.658  1.00  3.69           C  
ATOM   1212  H   THR A  74     -10.986  34.439  18.669  1.00  3.69           H  
ATOM   1213  HA  THR A  74     -12.590  35.135  20.982  1.00  3.69           H  
ATOM   1214  HB  THR A  74     -12.618  32.671  19.210  1.00  3.69           H  
ATOM   1215  HG1 THR A  74     -13.093  34.557  18.065  1.00  3.69           H  
ATOM   1216 1HG2 THR A  74     -14.903  32.335  20.082  1.00  3.69           H  
ATOM   1217 2HG2 THR A  74     -13.702  32.253  21.388  1.00  3.69           H  
ATOM   1218 3HG2 THR A  74     -14.691  33.717  21.175  1.00  3.69           H  
ATOM   1219  N   MET A  75     -10.657  32.466  21.291  1.00  4.13           N  
ATOM   1220  CA  MET A  75     -10.123  31.530  22.267  1.00  4.13           C  
ATOM   1221  C   MET A  75      -9.140  32.202  23.211  1.00  4.13           C  
ATOM   1222  O   MET A  75      -8.943  31.735  24.335  1.00  4.13           O  
ATOM   1223  CB  MET A  75      -9.573  30.282  21.579  1.00  4.13           C  
ATOM   1224  CG  MET A  75     -10.697  29.395  20.988  1.00  4.13           C  
ATOM   1225  SD  MET A  75     -10.113  27.895  20.160  1.00  4.13           S  
ATOM   1226  CE  MET A  75      -9.442  26.997  21.521  1.00  4.13           C  
ATOM   1227  H   MET A  75     -10.374  32.394  20.323  1.00  4.13           H  
ATOM   1228  HA  MET A  75     -10.953  31.187  22.882  1.00  4.13           H  
ATOM   1229 1HB  MET A  75      -8.909  30.581  20.763  1.00  4.13           H  
ATOM   1230 2HB  MET A  75      -8.995  29.690  22.287  1.00  4.13           H  
ATOM   1231 1HG  MET A  75     -11.379  29.103  21.787  1.00  4.13           H  
ATOM   1232 2HG  MET A  75     -11.261  29.988  20.266  1.00  4.13           H  
ATOM   1233 1HE  MET A  75      -9.036  26.045  21.176  1.00  4.13           H  
ATOM   1234 2HE  MET A  75      -8.655  27.589  21.965  1.00  4.13           H  
ATOM   1235 3HE  MET A  75     -10.207  26.820  22.265  1.00  4.13           H  
ATOM   1236  N   TYR A  76      -8.617  33.366  22.818  1.00  4.40           N  
ATOM   1237  CA  TYR A  76      -7.732  34.135  23.675  1.00  4.40           C  
ATOM   1238  C   TYR A  76      -8.415  34.785  24.867  1.00  4.40           C  
ATOM   1239  O   TYR A  76      -7.757  35.462  25.656  1.00  4.40           O  
ATOM   1240  CB  TYR A  76      -6.920  35.169  22.913  1.00  4.40           C  
ATOM   1241  CG  TYR A  76      -5.720  34.578  22.231  1.00  4.40           C  
ATOM   1242  CD1 TYR A  76      -5.326  33.278  22.540  1.00  4.40           C  
ATOM   1243  CD2 TYR A  76      -4.957  35.348  21.384  1.00  4.40           C  
ATOM   1244  CE1 TYR A  76      -4.178  32.760  22.007  1.00  4.40           C  
ATOM   1245  CE2 TYR A  76      -3.801  34.828  20.853  1.00  4.40           C  
ATOM   1246  CZ  TYR A  76      -3.409  33.539  21.171  1.00  4.40           C  
ATOM   1247  OH  TYR A  76      -2.238  33.034  20.670  1.00  4.40           O  
ATOM   1248  H   TYR A  76      -8.777  33.706  21.871  1.00  4.40           H  
ATOM   1249  HA  TYR A  76      -7.018  33.434  24.090  1.00  4.40           H  
ATOM   1250 1HB  TYR A  76      -7.549  35.648  22.159  1.00  4.40           H  
ATOM   1251 2HB  TYR A  76      -6.578  35.941  23.598  1.00  4.40           H  
ATOM   1252  HD1 TYR A  76      -5.923  32.672  23.219  1.00  4.40           H  
ATOM   1253  HD2 TYR A  76      -5.257  36.370  21.155  1.00  4.40           H  
ATOM   1254  HE1 TYR A  76      -3.865  31.747  22.259  1.00  4.40           H  
ATOM   1255  HE2 TYR A  76      -3.185  35.440  20.198  1.00  4.40           H  
ATOM   1256  HH  TYR A  76      -2.125  32.126  20.975  1.00  4.40           H  
ATOM   1257  N   HIS A  77      -9.715  34.543  25.049  1.00  4.35           N  
ATOM   1258  CA  HIS A  77     -10.361  34.975  26.275  1.00  4.35           C  
ATOM   1259  C   HIS A  77      -9.945  34.023  27.412  1.00  4.35           C  
ATOM   1260  O   HIS A  77     -10.117  34.337  28.590  1.00  4.35           O  
ATOM   1261  CB  HIS A  77     -11.884  35.017  26.135  1.00  4.35           C  
ATOM   1262  CG  HIS A  77     -12.387  36.155  25.265  1.00  4.35           C  
ATOM   1263  ND1 HIS A  77     -12.194  37.486  25.600  1.00  4.35           N  
ATOM   1264  CD2 HIS A  77     -13.087  36.163  24.101  1.00  4.35           C  
ATOM   1265  CE1 HIS A  77     -12.738  38.254  24.673  1.00  4.35           C  
ATOM   1266  NE2 HIS A  77     -13.286  37.477  23.756  1.00  4.35           N  
ATOM   1267  H   HIS A  77     -10.263  34.048  24.340  1.00  4.35           H  
ATOM   1268  HA  HIS A  77     -10.023  35.976  26.539  1.00  4.35           H  
ATOM   1269 1HB  HIS A  77     -12.227  34.079  25.692  1.00  4.35           H  
ATOM   1270 2HB  HIS A  77     -12.340  35.103  27.119  1.00  4.35           H  
ATOM   1271  HD2 HIS A  77     -13.431  35.298  23.540  1.00  4.35           H  
ATOM   1272  HE1 HIS A  77     -12.737  39.343  24.668  1.00  4.35           H  
ATOM   1273  HE2 HIS A  77     -13.775  37.791  22.931  1.00  4.35           H  
ATOM   1274  N   ASP A  78      -9.393  32.854  27.042  1.00  3.95           N  
ATOM   1275  CA  ASP A  78      -8.900  31.847  27.973  1.00  3.95           C  
ATOM   1276  C   ASP A  78      -7.670  31.136  27.349  1.00  3.95           C  
ATOM   1277  O   ASP A  78      -7.739  29.933  27.076  1.00  3.95           O  
ATOM   1278  CB  ASP A  78     -10.008  30.834  28.249  1.00  3.95           C  
ATOM   1279  CG  ASP A  78      -9.701  29.878  29.371  1.00  3.95           C  
ATOM   1280  OD1 ASP A  78      -8.918  30.203  30.223  1.00  3.95           O  
ATOM   1281  OD2 ASP A  78     -10.261  28.796  29.368  1.00  3.95           O  
ATOM   1282  H   ASP A  78      -9.289  32.646  26.049  1.00  3.95           H  
ATOM   1283  HA  ASP A  78      -8.620  32.326  28.910  1.00  3.95           H  
ATOM   1284 1HB  ASP A  78     -10.926  31.370  28.494  1.00  3.95           H  
ATOM   1285 2HB  ASP A  78     -10.201  30.261  27.339  1.00  3.95           H  
ATOM   1286  N   PRO A  79      -6.528  31.854  27.181  1.00  3.31           N  
ATOM   1287  CA  PRO A  79      -5.316  31.501  26.434  1.00  3.31           C  
ATOM   1288  C   PRO A  79      -4.236  30.694  27.159  1.00  3.31           C  
ATOM   1289  O   PRO A  79      -3.150  30.517  26.616  1.00  3.31           O  
ATOM   1290  CB  PRO A  79      -4.710  32.877  26.181  1.00  3.31           C  
ATOM   1291  CG  PRO A  79      -5.034  33.649  27.425  1.00  3.31           C  
ATOM   1292  CD  PRO A  79      -6.409  33.177  27.847  1.00  3.31           C  
ATOM   1293  HA  PRO A  79      -5.600  31.020  25.488  1.00  3.31           H  
ATOM   1294 1HB  PRO A  79      -3.629  32.788  26.002  1.00  3.31           H  
ATOM   1295 2HB  PRO A  79      -5.137  33.337  25.309  1.00  3.31           H  
ATOM   1296 1HG  PRO A  79      -4.271  33.460  28.186  1.00  3.31           H  
ATOM   1297 2HG  PRO A  79      -5.017  34.730  27.213  1.00  3.31           H  
ATOM   1298 1HD  PRO A  79      -6.445  33.064  28.933  1.00  3.31           H  
ATOM   1299 2HD  PRO A  79      -7.124  33.898  27.488  1.00  3.31           H  
ATOM   1300  N   TYR A  80      -4.478  30.279  28.394  1.00  2.63           N  
ATOM   1301  CA  TYR A  80      -3.385  29.760  29.226  1.00  2.63           C  
ATOM   1302  C   TYR A  80      -2.547  28.617  28.618  1.00  2.63           C  
ATOM   1303  O   TYR A  80      -1.317  28.716  28.575  1.00  2.63           O  
ATOM   1304  CB  TYR A  80      -3.957  29.317  30.571  1.00  2.63           C  
ATOM   1305  CG  TYR A  80      -2.939  28.769  31.566  1.00  2.63           C  
ATOM   1306  CD1 TYR A  80      -2.176  29.648  32.302  1.00  2.63           C  
ATOM   1307  CD2 TYR A  80      -2.777  27.412  31.749  1.00  2.63           C  
ATOM   1308  CE1 TYR A  80      -1.265  29.178  33.219  1.00  2.63           C  
ATOM   1309  CE2 TYR A  80      -1.868  26.935  32.659  1.00  2.63           C  
ATOM   1310  CZ  TYR A  80      -1.114  27.812  33.398  1.00  2.63           C  
ATOM   1311  OH  TYR A  80      -0.200  27.337  34.314  1.00  2.63           O  
ATOM   1312  H   TYR A  80      -5.404  30.366  28.791  1.00  2.63           H  
ATOM   1313  HA  TYR A  80      -2.701  30.588  29.412  1.00  2.63           H  
ATOM   1314 1HB  TYR A  80      -4.458  30.158  31.037  1.00  2.63           H  
ATOM   1315 2HB  TYR A  80      -4.711  28.559  30.406  1.00  2.63           H  
ATOM   1316  HD1 TYR A  80      -2.295  30.712  32.156  1.00  2.63           H  
ATOM   1317  HD2 TYR A  80      -3.357  26.721  31.178  1.00  2.63           H  
ATOM   1318  HE1 TYR A  80      -0.667  29.879  33.799  1.00  2.63           H  
ATOM   1319  HE2 TYR A  80      -1.747  25.863  32.794  1.00  2.63           H  
ATOM   1320  HH  TYR A  80       0.179  28.075  34.798  1.00  2.63           H  
ATOM   1321  N   TYR A  81      -3.184  27.534  28.165  1.00  2.04           N  
ATOM   1322  CA  TYR A  81      -2.422  26.406  27.613  1.00  2.04           C  
ATOM   1323  C   TYR A  81      -3.246  25.423  26.785  1.00  2.04           C  
ATOM   1324  O   TYR A  81      -4.388  25.111  27.127  1.00  2.04           O  
ATOM   1325  CB  TYR A  81      -1.713  25.653  28.730  1.00  2.04           C  
ATOM   1326  CG  TYR A  81      -0.876  24.470  28.269  1.00  2.04           C  
ATOM   1327  CD1 TYR A  81       0.402  24.687  27.787  1.00  2.04           C  
ATOM   1328  CD2 TYR A  81      -1.379  23.166  28.342  1.00  2.04           C  
ATOM   1329  CE1 TYR A  81       1.181  23.625  27.373  1.00  2.04           C  
ATOM   1330  CE2 TYR A  81      -0.593  22.097  27.928  1.00  2.04           C  
ATOM   1331  CZ  TYR A  81       0.688  22.327  27.443  1.00  2.04           C  
ATOM   1332  OH  TYR A  81       1.500  21.277  27.031  1.00  2.04           O  
ATOM   1333  H   TYR A  81      -4.191  27.494  28.218  1.00  2.04           H  
ATOM   1334  HA  TYR A  81      -1.661  26.818  26.949  1.00  2.04           H  
ATOM   1335 1HB  TYR A  81      -1.063  26.327  29.286  1.00  2.04           H  
ATOM   1336 2HB  TYR A  81      -2.448  25.300  29.402  1.00  2.04           H  
ATOM   1337  HD1 TYR A  81       0.794  25.703  27.734  1.00  2.04           H  
ATOM   1338  HD2 TYR A  81      -2.387  22.988  28.721  1.00  2.04           H  
ATOM   1339  HE1 TYR A  81       2.187  23.806  26.995  1.00  2.04           H  
ATOM   1340  HE2 TYR A  81      -0.985  21.082  27.985  1.00  2.04           H  
ATOM   1341  HH  TYR A  81       2.310  21.640  26.646  1.00  2.04           H  
ATOM   1342  N   GLN A  82      -2.620  24.866  25.742  1.00  1.61           N  
ATOM   1343  CA  GLN A  82      -3.226  23.811  24.921  1.00  1.61           C  
ATOM   1344  C   GLN A  82      -2.214  22.767  24.469  1.00  1.61           C  
ATOM   1345  O   GLN A  82      -1.065  23.093  24.158  1.00  1.61           O  
ATOM   1346  CB  GLN A  82      -3.924  24.362  23.680  1.00  1.61           C  
ATOM   1347  CG  GLN A  82      -4.633  23.263  22.854  1.00  1.61           C  
ATOM   1348  CD  GLN A  82      -5.412  23.768  21.698  1.00  1.61           C  
ATOM   1349  OE1 GLN A  82      -6.488  24.389  21.805  1.00  1.61           O  
ATOM   1350  NE2 GLN A  82      -4.849  23.529  20.538  1.00  1.61           N  
ATOM   1351  H   GLN A  82      -1.685  25.177  25.514  1.00  1.61           H  
ATOM   1352  HA  GLN A  82      -3.967  23.295  25.521  1.00  1.61           H  
ATOM   1353 1HB  GLN A  82      -4.628  25.102  23.978  1.00  1.61           H  
ATOM   1354 2HB  GLN A  82      -3.188  24.842  23.030  1.00  1.61           H  
ATOM   1355 1HG  GLN A  82      -3.866  22.626  22.420  1.00  1.61           H  
ATOM   1356 2HG  GLN A  82      -5.284  22.669  23.494  1.00  1.61           H  
ATOM   1357 1HE2 GLN A  82      -5.276  23.848  19.693  1.00  1.61           H  
ATOM   1358 2HE2 GLN A  82      -3.936  23.034  20.509  1.00  1.61           H  
ATOM   1359  N   ARG A  83      -2.667  21.509  24.444  1.00  1.32           N  
ATOM   1360  CA  ARG A  83      -1.887  20.391  23.940  1.00  1.32           C  
ATOM   1361  C   ARG A  83      -2.722  19.502  23.000  1.00  1.32           C  
ATOM   1362  O   ARG A  83      -3.782  18.984  23.379  1.00  1.32           O  
ATOM   1363  CB  ARG A  83      -1.408  19.547  25.102  1.00  1.32           C  
ATOM   1364  CG  ARG A  83      -0.542  18.373  24.751  1.00  1.32           C  
ATOM   1365  CD  ARG A  83      -0.202  17.592  25.969  1.00  1.32           C  
ATOM   1366  NE  ARG A  83       0.587  18.381  26.909  1.00  1.32           N  
ATOM   1367  CZ  ARG A  83       1.051  17.952  28.091  1.00  1.32           C  
ATOM   1368  NH1 ARG A  83       0.842  16.719  28.506  1.00  1.32           N  
ATOM   1369  NH2 ARG A  83       1.722  18.812  28.820  1.00  1.32           N  
ATOM   1370  H   ARG A  83      -3.608  21.325  24.779  1.00  1.32           H  
ATOM   1371  HA  ARG A  83      -1.029  20.778  23.390  1.00  1.32           H  
ATOM   1372 1HB  ARG A  83      -0.828  20.171  25.766  1.00  1.32           H  
ATOM   1373 2HB  ARG A  83      -2.268  19.178  25.664  1.00  1.32           H  
ATOM   1374 1HG  ARG A  83      -1.064  17.726  24.048  1.00  1.32           H  
ATOM   1375 2HG  ARG A  83       0.382  18.730  24.296  1.00  1.32           H  
ATOM   1376 1HD  ARG A  83      -1.120  17.283  26.469  1.00  1.32           H  
ATOM   1377 2HD  ARG A  83       0.376  16.712  25.691  1.00  1.32           H  
ATOM   1378  HE  ARG A  83       0.789  19.358  26.687  1.00  1.32           H  
ATOM   1379 1HH1 ARG A  83       0.323  16.073  27.929  1.00  1.32           H  
ATOM   1380 2HH1 ARG A  83       1.203  16.420  29.401  1.00  1.32           H  
ATOM   1381 1HH2 ARG A  83       1.837  19.754  28.441  1.00  1.32           H  
ATOM   1382 2HH2 ARG A  83       2.096  18.551  29.719  1.00  1.32           H  
ATOM   1383  N   HIS A  84      -2.228  19.308  21.782  1.00  1.14           N  
ATOM   1384  CA  HIS A  84      -2.888  18.483  20.778  1.00  1.14           C  
ATOM   1385  C   HIS A  84      -2.011  17.255  20.522  1.00  1.14           C  
ATOM   1386  O   HIS A  84      -0.854  17.354  20.107  1.00  1.14           O  
ATOM   1387  CB  HIS A  84      -3.165  19.317  19.514  1.00  1.14           C  
ATOM   1388  CG  HIS A  84      -3.964  18.667  18.424  1.00  1.14           C  
ATOM   1389  ND1 HIS A  84      -3.973  19.146  17.131  1.00  1.14           N  
ATOM   1390  CD2 HIS A  84      -4.815  17.629  18.437  1.00  1.14           C  
ATOM   1391  CE1 HIS A  84      -4.798  18.430  16.406  1.00  1.14           C  
ATOM   1392  NE2 HIS A  84      -5.338  17.524  17.181  1.00  1.14           N  
ATOM   1393  H   HIS A  84      -1.376  19.808  21.517  1.00  1.14           H  
ATOM   1394  HA  HIS A  84      -3.844  18.129  21.154  1.00  1.14           H  
ATOM   1395 1HB  HIS A  84      -3.707  20.217  19.813  1.00  1.14           H  
ATOM   1396 2HB  HIS A  84      -2.220  19.659  19.096  1.00  1.14           H  
ATOM   1397  HD1 HIS A  84      -3.491  19.954  16.801  1.00  1.14           H  
ATOM   1398  HD2 HIS A  84      -5.150  16.953  19.212  1.00  1.14           H  
ATOM   1399  HE1 HIS A  84      -4.955  18.656  15.350  1.00  1.14           H  
ATOM   1400  N   ILE A  85      -2.552  16.106  20.876  1.00  1.05           N  
ATOM   1401  CA  ILE A  85      -1.861  14.833  20.843  1.00  1.05           C  
ATOM   1402  C   ILE A  85      -2.166  14.103  19.556  1.00  1.05           C  
ATOM   1403  O   ILE A  85      -3.330  13.990  19.170  1.00  1.05           O  
ATOM   1404  CB  ILE A  85      -2.304  13.996  22.045  1.00  1.05           C  
ATOM   1405  CG1 ILE A  85      -1.939  14.747  23.329  1.00  1.05           C  
ATOM   1406  CG2 ILE A  85      -1.669  12.610  22.006  1.00  1.05           C  
ATOM   1407  CD1 ILE A  85      -2.575  14.188  24.562  1.00  1.05           C  
ATOM   1408  H   ILE A  85      -3.517  16.116  21.192  1.00  1.05           H  
ATOM   1409  HA  ILE A  85      -0.788  15.009  20.901  1.00  1.05           H  
ATOM   1410  HB  ILE A  85      -3.380  13.900  22.025  1.00  1.05           H  
ATOM   1411 1HG1 ILE A  85      -0.858  14.728  23.452  1.00  1.05           H  
ATOM   1412 2HG1 ILE A  85      -2.261  15.784  23.230  1.00  1.05           H  
ATOM   1413 1HG2 ILE A  85      -2.005  12.034  22.865  1.00  1.05           H  
ATOM   1414 2HG2 ILE A  85      -1.966  12.098  21.090  1.00  1.05           H  
ATOM   1415 3HG2 ILE A  85      -0.583  12.704  22.031  1.00  1.05           H  
ATOM   1416 1HD1 ILE A  85      -2.269  14.780  25.422  1.00  1.05           H  
ATOM   1417 2HD1 ILE A  85      -3.663  14.229  24.458  1.00  1.05           H  
ATOM   1418 3HD1 ILE A  85      -2.262  13.155  24.700  1.00  1.05           H  
ATOM   1419  N   VAL A  86      -1.124  13.629  18.879  1.00  0.99           N  
ATOM   1420  CA  VAL A  86      -1.305  12.928  17.614  1.00  0.99           C  
ATOM   1421  C   VAL A  86      -0.835  11.480  17.792  1.00  0.99           C  
ATOM   1422  O   VAL A  86       0.266  11.248  18.297  1.00  0.99           O  
ATOM   1423  CB  VAL A  86      -0.451  13.599  16.518  1.00  0.99           C  
ATOM   1424  CG1 VAL A  86      -0.680  12.922  15.162  1.00  0.99           C  
ATOM   1425  CG2 VAL A  86      -0.706  15.093  16.507  1.00  0.99           C  
ATOM   1426  H   VAL A  86      -0.192  13.759  19.247  1.00  0.99           H  
ATOM   1427  HA  VAL A  86      -2.359  12.935  17.329  1.00  0.99           H  
ATOM   1428  HB  VAL A  86       0.601  13.439  16.751  1.00  0.99           H  
ATOM   1429 1HG1 VAL A  86      -0.038  13.387  14.415  1.00  0.99           H  
ATOM   1430 2HG1 VAL A  86      -0.441  11.877  15.234  1.00  0.99           H  
ATOM   1431 3HG1 VAL A  86      -1.717  13.029  14.865  1.00  0.99           H  
ATOM   1432 1HG2 VAL A  86      -0.077  15.561  15.751  1.00  0.99           H  
ATOM   1433 2HG2 VAL A  86      -1.707  15.290  16.294  1.00  0.99           H  
ATOM   1434 3HG2 VAL A  86      -0.470  15.516  17.485  1.00  0.99           H  
ATOM   1435  N   GLY A  87      -1.668  10.513  17.411  1.00  0.96           N  
ATOM   1436  CA  GLY A  87      -1.317   9.103  17.524  1.00  0.96           C  
ATOM   1437  C   GLY A  87      -0.543   8.666  16.289  1.00  0.96           C  
ATOM   1438  O   GLY A  87      -0.155   9.501  15.476  1.00  0.96           O  
ATOM   1439  H   GLY A  87      -2.581  10.756  17.031  1.00  0.96           H  
ATOM   1440 1HA  GLY A  87      -0.717   8.940  18.418  1.00  0.96           H  
ATOM   1441 2HA  GLY A  87      -2.225   8.509  17.623  1.00  0.96           H  
ATOM   1442  N   THR A  88      -0.332   7.364  16.123  1.00  0.95           N  
ATOM   1443  CA  THR A  88       0.435   6.898  14.971  1.00  0.95           C  
ATOM   1444  C   THR A  88      -0.434   6.871  13.705  1.00  0.95           C  
ATOM   1445  O   THR A  88      -1.484   6.231  13.725  1.00  0.95           O  
ATOM   1446  CB  THR A  88       0.967   5.486  15.215  1.00  0.95           C  
ATOM   1447  OG1 THR A  88       1.810   5.485  16.378  1.00  0.95           O  
ATOM   1448  CG2 THR A  88       1.767   5.027  14.008  1.00  0.95           C  
ATOM   1449  H   THR A  88      -0.677   6.703  16.804  1.00  0.95           H  
ATOM   1450  HA  THR A  88       1.295   7.541  14.861  1.00  0.95           H  
ATOM   1451  HB  THR A  88       0.134   4.803  15.377  1.00  0.95           H  
ATOM   1452  HG1 THR A  88       2.158   4.598  16.520  1.00  0.95           H  
ATOM   1453 1HG2 THR A  88       2.147   4.023  14.182  1.00  0.95           H  
ATOM   1454 2HG2 THR A  88       1.127   5.023  13.126  1.00  0.95           H  
ATOM   1455 3HG2 THR A  88       2.603   5.706  13.843  1.00  0.95           H  
ATOM   1456  N   PRO A  89      -0.065   7.578  12.618  1.00  0.94           N  
ATOM   1457  CA  PRO A  89      -0.767   7.609  11.350  1.00  0.94           C  
ATOM   1458  C   PRO A  89      -0.822   6.268  10.646  1.00  0.94           C  
ATOM   1459  O   PRO A  89       0.118   5.465  10.713  1.00  0.94           O  
ATOM   1460  CB  PRO A  89       0.057   8.581  10.511  1.00  0.94           C  
ATOM   1461  CG  PRO A  89       0.823   9.395  11.504  1.00  0.94           C  
ATOM   1462  CD  PRO A  89       1.111   8.475  12.644  1.00  0.94           C  
ATOM   1463  HA  PRO A  89      -1.783   7.992  11.512  1.00  0.94           H  
ATOM   1464 1HB  PRO A  89       0.709   8.023   9.818  1.00  0.94           H  
ATOM   1465 2HB  PRO A  89      -0.621   9.184   9.890  1.00  0.94           H  
ATOM   1466 1HG  PRO A  89       1.728   9.769  11.041  1.00  0.94           H  
ATOM   1467 2HG  PRO A  89       0.236  10.263  11.829  1.00  0.94           H  
ATOM   1468 1HD  PRO A  89       2.039   7.910  12.486  1.00  0.94           H  
ATOM   1469 2HD  PRO A  89       1.146   9.116  13.520  1.00  0.94           H  
ATOM   1470  N   ARG A  90      -1.881   6.087   9.878  1.00  0.94           N  
ATOM   1471  CA  ARG A  90      -2.028   4.955   8.986  1.00  0.94           C  
ATOM   1472  C   ARG A  90      -2.182   5.495   7.581  1.00  0.94           C  
ATOM   1473  O   ARG A  90      -3.042   6.330   7.310  1.00  0.94           O  
ATOM   1474  CB  ARG A  90      -3.232   4.091   9.346  1.00  0.94           C  
ATOM   1475  CG  ARG A  90      -3.404   2.860   8.456  1.00  0.94           C  
ATOM   1476  CD  ARG A  90      -4.500   1.930   8.915  1.00  0.94           C  
ATOM   1477  NE  ARG A  90      -5.850   2.505   8.819  1.00  0.94           N  
ATOM   1478  CZ  ARG A  90      -6.984   1.805   9.073  1.00  0.94           C  
ATOM   1479  NH1 ARG A  90      -6.903   0.534   9.410  1.00  0.94           N  
ATOM   1480  NH2 ARG A  90      -8.175   2.381   8.986  1.00  0.94           N  
ATOM   1481  H   ARG A  90      -2.628   6.779   9.910  1.00  0.94           H  
ATOM   1482  HA  ARG A  90      -1.128   4.340   9.031  1.00  0.94           H  
ATOM   1483 1HB  ARG A  90      -3.143   3.753  10.379  1.00  0.94           H  
ATOM   1484 2HB  ARG A  90      -4.144   4.690   9.272  1.00  0.94           H  
ATOM   1485 1HG  ARG A  90      -3.639   3.188   7.442  1.00  0.94           H  
ATOM   1486 2HG  ARG A  90      -2.468   2.300   8.439  1.00  0.94           H  
ATOM   1487 1HD  ARG A  90      -4.475   1.029   8.301  1.00  0.94           H  
ATOM   1488 2HD  ARG A  90      -4.323   1.657   9.955  1.00  0.94           H  
ATOM   1489  HE  ARG A  90      -5.946   3.486   8.563  1.00  0.94           H  
ATOM   1490 1HH1 ARG A  90      -6.001   0.085   9.478  1.00  0.94           H  
ATOM   1491 2HH1 ARG A  90      -7.744   0.008   9.600  1.00  0.94           H  
ATOM   1492 1HH2 ARG A  90      -8.264   3.378   8.733  1.00  0.94           H  
ATOM   1493 2HH2 ARG A  90      -9.007   1.849   9.177  1.00  0.94           H  
ATOM   1494  N   VAL A  91      -1.338   5.049   6.675  1.00  0.96           N  
ATOM   1495  CA  VAL A  91      -1.434   5.548   5.315  1.00  0.96           C  
ATOM   1496  C   VAL A  91      -1.991   4.444   4.449  1.00  0.96           C  
ATOM   1497  O   VAL A  91      -1.544   3.299   4.529  1.00  0.96           O  
ATOM   1498  CB  VAL A  91      -0.094   6.077   4.833  1.00  0.96           C  
ATOM   1499  CG1 VAL A  91      -0.229   6.521   3.467  1.00  0.96           C  
ATOM   1500  CG2 VAL A  91       0.320   7.243   5.724  1.00  0.96           C  
ATOM   1501  H   VAL A  91      -0.634   4.367   6.920  1.00  0.96           H  
ATOM   1502  HA  VAL A  91      -2.131   6.379   5.283  1.00  0.96           H  
ATOM   1503  HB  VAL A  91       0.651   5.285   4.866  1.00  0.96           H  
ATOM   1504 1HG1 VAL A  91       0.717   6.904   3.119  1.00  0.96           H  
ATOM   1505 2HG1 VAL A  91      -0.539   5.678   2.871  1.00  0.96           H  
ATOM   1506 3HG1 VAL A  91      -0.984   7.300   3.422  1.00  0.96           H  
ATOM   1507 1HG2 VAL A  91       1.267   7.633   5.390  1.00  0.96           H  
ATOM   1508 2HG2 VAL A  91      -0.418   8.015   5.672  1.00  0.96           H  
ATOM   1509 3HG2 VAL A  91       0.407   6.912   6.752  1.00  0.96           H  
ATOM   1510  N   LEU A  92      -3.034   4.768   3.700  1.00  0.99           N  
ATOM   1511  CA  LEU A  92      -3.760   3.763   2.957  1.00  0.99           C  
ATOM   1512  C   LEU A  92      -3.294   3.604   1.514  1.00  0.99           C  
ATOM   1513  O   LEU A  92      -3.010   2.490   1.061  1.00  0.99           O  
ATOM   1514  CB  LEU A  92      -5.232   4.173   2.976  1.00  0.99           C  
ATOM   1515  CG  LEU A  92      -5.839   4.312   4.391  1.00  0.99           C  
ATOM   1516  CD1 LEU A  92      -7.260   4.824   4.281  1.00  0.99           C  
ATOM   1517  CD2 LEU A  92      -5.786   2.978   5.105  1.00  0.99           C  
ATOM   1518  H   LEU A  92      -3.332   5.741   3.637  1.00  0.99           H  
ATOM   1519  HA  LEU A  92      -3.641   2.808   3.467  1.00  0.99           H  
ATOM   1520 1HB  LEU A  92      -5.333   5.137   2.472  1.00  0.99           H  
ATOM   1521 2HB  LEU A  92      -5.810   3.434   2.426  1.00  0.99           H  
ATOM   1522  HG  LEU A  92      -5.264   5.049   4.962  1.00  0.99           H  
ATOM   1523 1HD1 LEU A  92      -7.683   4.939   5.279  1.00  0.99           H  
ATOM   1524 2HD1 LEU A  92      -7.261   5.784   3.780  1.00  0.99           H  
ATOM   1525 3HD1 LEU A  92      -7.860   4.118   3.714  1.00  0.99           H  
ATOM   1526 1HD2 LEU A  92      -6.210   3.092   6.098  1.00  0.99           H  
ATOM   1527 2HD2 LEU A  92      -6.363   2.242   4.546  1.00  0.99           H  
ATOM   1528 3HD2 LEU A  92      -4.750   2.646   5.183  1.00  0.99           H  
ATOM   1529  N   SER A  93      -3.209   4.710   0.781  1.00  1.03           N  
ATOM   1530  CA  SER A  93      -2.826   4.570  -0.626  1.00  1.03           C  
ATOM   1531  C   SER A  93      -2.318   5.829  -1.292  1.00  1.03           C  
ATOM   1532  O   SER A  93      -2.620   6.944  -0.868  1.00  1.03           O  
ATOM   1533  CB  SER A  93      -4.007   4.055  -1.436  1.00  1.03           C  
ATOM   1534  OG  SER A  93      -5.053   4.990  -1.474  1.00  1.03           O  
ATOM   1535  H   SER A  93      -3.421   5.611   1.210  1.00  1.03           H  
ATOM   1536  HA  SER A  93      -2.029   3.829  -0.681  1.00  1.03           H  
ATOM   1537 1HB  SER A  93      -3.673   3.848  -2.454  1.00  1.03           H  
ATOM   1538 2HB  SER A  93      -4.369   3.118  -1.020  1.00  1.03           H  
ATOM   1539  HG  SER A  93      -5.679   4.659  -2.126  1.00  1.03           H  
ATOM   1540  N   VAL A  94      -1.617   5.637  -2.413  1.00  1.09           N  
ATOM   1541  CA  VAL A  94      -1.155   6.748  -3.232  1.00  1.09           C  
ATOM   1542  C   VAL A  94      -1.497   6.558  -4.698  1.00  1.09           C  
ATOM   1543  O   VAL A  94      -1.363   5.462  -5.251  1.00  1.09           O  
ATOM   1544  CB  VAL A  94       0.377   6.941  -3.086  1.00  1.09           C  
ATOM   1545  CG1 VAL A  94       1.108   5.670  -3.504  1.00  1.09           C  
ATOM   1546  CG2 VAL A  94       0.874   8.111  -3.977  1.00  1.09           C  
ATOM   1547  H   VAL A  94      -1.399   4.695  -2.703  1.00  1.09           H  
ATOM   1548  HA  VAL A  94      -1.642   7.644  -2.879  1.00  1.09           H  
ATOM   1549  HB  VAL A  94       0.598   7.159  -2.045  1.00  1.09           H  
ATOM   1550 1HG1 VAL A  94       2.182   5.810  -3.384  1.00  1.09           H  
ATOM   1551 2HG1 VAL A  94       0.787   4.826  -2.898  1.00  1.09           H  
ATOM   1552 3HG1 VAL A  94       0.885   5.460  -4.550  1.00  1.09           H  
ATOM   1553 1HG2 VAL A  94       1.949   8.241  -3.844  1.00  1.09           H  
ATOM   1554 2HG2 VAL A  94       0.683   7.894  -5.022  1.00  1.09           H  
ATOM   1555 3HG2 VAL A  94       0.371   9.030  -3.721  1.00  1.09           H  
ATOM   1556  N   GLU A  95      -1.901   7.654  -5.323  1.00  1.16           N  
ATOM   1557  CA  GLU A  95      -2.193   7.707  -6.745  1.00  1.16           C  
ATOM   1558  C   GLU A  95      -1.267   8.733  -7.379  1.00  1.16           C  
ATOM   1559  O   GLU A  95      -0.933   9.733  -6.745  1.00  1.16           O  
ATOM   1560  CB  GLU A  95      -3.657   8.091  -6.980  1.00  1.16           C  
ATOM   1561  CG  GLU A  95      -4.680   7.084  -6.444  1.00  1.16           C  
ATOM   1562  CD  GLU A  95      -6.119   7.498  -6.698  1.00  1.16           C  
ATOM   1563  OE1 GLU A  95      -6.330   8.548  -7.262  1.00  1.16           O  
ATOM   1564  OE2 GLU A  95      -7.001   6.760  -6.322  1.00  1.16           O  
ATOM   1565  H   GLU A  95      -2.011   8.496  -4.757  1.00  1.16           H  
ATOM   1566  HA  GLU A  95      -1.995   6.732  -7.191  1.00  1.16           H  
ATOM   1567 1HB  GLU A  95      -3.856   9.053  -6.504  1.00  1.16           H  
ATOM   1568 2HB  GLU A  95      -3.833   8.213  -8.049  1.00  1.16           H  
ATOM   1569 1HG  GLU A  95      -4.501   6.117  -6.915  1.00  1.16           H  
ATOM   1570 2HG  GLU A  95      -4.527   6.967  -5.371  1.00  1.16           H  
ATOM   1571  N   ARG A  96      -0.873   8.526  -8.635  1.00  1.21           N  
ATOM   1572  CA  ARG A  96      -0.026   9.526  -9.291  1.00  1.21           C  
ATOM   1573  C   ARG A  96      -0.728  10.181 -10.468  1.00  1.21           C  
ATOM   1574  O   ARG A  96      -1.046   9.517 -11.456  1.00  1.21           O  
ATOM   1575  CB  ARG A  96       1.274   8.907  -9.784  1.00  1.21           C  
ATOM   1576  CG  ARG A  96       2.206   9.896 -10.489  1.00  1.21           C  
ATOM   1577  CD  ARG A  96       3.505   9.272 -10.909  1.00  1.21           C  
ATOM   1578  NE  ARG A  96       4.374   8.921  -9.778  1.00  1.21           N  
ATOM   1579  CZ  ARG A  96       5.496   8.179  -9.873  1.00  1.21           C  
ATOM   1580  NH1 ARG A  96       5.893   7.700 -11.036  1.00  1.21           N  
ATOM   1581  NH2 ARG A  96       6.189   7.944  -8.779  1.00  1.21           N  
ATOM   1582  H   ARG A  96      -1.159   7.693  -9.130  1.00  1.21           H  
ATOM   1583  HA  ARG A  96       0.221  10.303  -8.579  1.00  1.21           H  
ATOM   1584 1HB  ARG A  96       1.820   8.484  -8.939  1.00  1.21           H  
ATOM   1585 2HB  ARG A  96       1.057   8.098 -10.479  1.00  1.21           H  
ATOM   1586 1HG  ARG A  96       1.707  10.294 -11.377  1.00  1.21           H  
ATOM   1587 2HG  ARG A  96       2.429  10.721  -9.810  1.00  1.21           H  
ATOM   1588 1HD  ARG A  96       3.301   8.362 -11.472  1.00  1.21           H  
ATOM   1589 2HD  ARG A  96       4.045   9.973 -11.543  1.00  1.21           H  
ATOM   1590  HE  ARG A  96       4.138   9.261  -8.833  1.00  1.21           H  
ATOM   1591 1HH1 ARG A  96       5.355   7.888 -11.869  1.00  1.21           H  
ATOM   1592 2HH1 ARG A  96       6.735   7.147 -11.091  1.00  1.21           H  
ATOM   1593 1HH2 ARG A  96       5.842   8.340  -7.891  1.00  1.21           H  
ATOM   1594 2HH2 ARG A  96       7.031   7.394  -8.811  1.00  1.21           H  
ATOM   1595  N   ASP A  97      -0.999  11.482 -10.347  1.00  1.24           N  
ATOM   1596  CA  ASP A  97      -1.676  12.229 -11.392  1.00  1.24           C  
ATOM   1597  C   ASP A  97      -0.674  13.049 -12.195  1.00  1.24           C  
ATOM   1598  O   ASP A  97       0.484  13.211 -11.807  1.00  1.24           O  
ATOM   1599  CB  ASP A  97      -2.755  13.131 -10.772  1.00  1.24           C  
ATOM   1600  CG  ASP A  97      -3.930  13.509 -11.730  1.00  1.24           C  
ATOM   1601  OD1 ASP A  97      -3.764  13.422 -12.931  1.00  1.24           O  
ATOM   1602  OD2 ASP A  97      -4.983  13.869 -11.228  1.00  1.24           O  
ATOM   1603  H   ASP A  97      -0.729  12.000  -9.508  1.00  1.24           H  
ATOM   1604  HA  ASP A  97      -2.160  11.524 -12.068  1.00  1.24           H  
ATOM   1605 1HB  ASP A  97      -3.163  12.633  -9.896  1.00  1.24           H  
ATOM   1606 2HB  ASP A  97      -2.282  14.052 -10.416  1.00  1.24           H  
ATOM   1607  N   ALA A  98      -1.150  13.639 -13.280  1.00  1.23           N  
ATOM   1608  CA  ALA A  98      -0.336  14.503 -14.134  1.00  1.23           C  
ATOM   1609  C   ALA A  98       0.208  15.695 -13.353  1.00  1.23           C  
ATOM   1610  O   ALA A  98       1.299  16.193 -13.633  1.00  1.23           O  
ATOM   1611  CB  ALA A  98      -1.162  14.998 -15.306  1.00  1.23           C  
ATOM   1612  H   ALA A  98      -2.129  13.473 -13.507  1.00  1.23           H  
ATOM   1613  HA  ALA A  98       0.508  13.921 -14.503  1.00  1.23           H  
ATOM   1614 1HB  ALA A  98      -0.545  15.626 -15.945  1.00  1.23           H  
ATOM   1615 2HB  ALA A  98      -1.535  14.148 -15.876  1.00  1.23           H  
ATOM   1616 3HB  ALA A  98      -2.006  15.582 -14.927  1.00  1.23           H  
ATOM   1617  N   ASP A  99      -0.572  16.141 -12.376  1.00  1.18           N  
ATOM   1618  CA  ASP A  99      -0.263  17.299 -11.555  1.00  1.18           C  
ATOM   1619  C   ASP A  99       0.317  16.964 -10.173  1.00  1.18           C  
ATOM   1620  O   ASP A  99       0.379  17.845  -9.315  1.00  1.18           O  
ATOM   1621  CB  ASP A  99      -1.526  18.137 -11.359  1.00  1.18           C  
ATOM   1622  CG  ASP A  99      -2.050  18.756 -12.654  1.00  1.18           C  
ATOM   1623  OD1 ASP A  99      -1.263  19.245 -13.426  1.00  1.18           O  
ATOM   1624  OD2 ASP A  99      -3.240  18.728 -12.854  1.00  1.18           O  
ATOM   1625  H   ASP A  99      -1.438  15.647 -12.211  1.00  1.18           H  
ATOM   1626  HA  ASP A  99       0.474  17.900 -12.088  1.00  1.18           H  
ATOM   1627 1HB  ASP A  99      -2.308  17.508 -10.931  1.00  1.18           H  
ATOM   1628 2HB  ASP A  99      -1.322  18.937 -10.647  1.00  1.18           H  
ATOM   1629  N   GLY A 100       0.728  15.711  -9.939  1.00  1.10           N  
ATOM   1630  CA  GLY A 100       1.292  15.357  -8.629  1.00  1.10           C  
ATOM   1631  C   GLY A 100       0.626  14.148  -7.974  1.00  1.10           C  
ATOM   1632  O   GLY A 100      -0.438  13.686  -8.401  1.00  1.10           O  
ATOM   1633  H   GLY A 100       0.676  14.996 -10.667  1.00  1.10           H  
ATOM   1634 1HA  GLY A 100       2.356  15.153  -8.749  1.00  1.10           H  
ATOM   1635 2HA  GLY A 100       1.221  16.212  -7.954  1.00  1.10           H  
ATOM   1636  N   GLU A 101       1.274  13.621  -6.940  1.00  1.01           N  
ATOM   1637  CA  GLU A 101       0.756  12.444  -6.251  1.00  1.01           C  
ATOM   1638  C   GLU A 101      -0.240  12.809  -5.171  1.00  1.01           C  
ATOM   1639  O   GLU A 101      -0.124  13.860  -4.546  1.00  1.01           O  
ATOM   1640  CB  GLU A 101       1.901  11.628  -5.647  1.00  1.01           C  
ATOM   1641  CG  GLU A 101       2.829  11.028  -6.676  1.00  1.01           C  
ATOM   1642  CD  GLU A 101       3.942  10.206  -6.094  1.00  1.01           C  
ATOM   1643  OE1 GLU A 101       4.202  10.302  -4.915  1.00  1.01           O  
ATOM   1644  OE2 GLU A 101       4.536   9.463  -6.851  1.00  1.01           O  
ATOM   1645  H   GLU A 101       2.136  14.051  -6.632  1.00  1.01           H  
ATOM   1646  HA  GLU A 101       0.238  11.831  -6.976  1.00  1.01           H  
ATOM   1647 1HB  GLU A 101       2.487  12.253  -4.978  1.00  1.01           H  
ATOM   1648 2HB  GLU A 101       1.485  10.817  -5.055  1.00  1.01           H  
ATOM   1649 1HG  GLU A 101       2.241  10.387  -7.317  1.00  1.01           H  
ATOM   1650 2HG  GLU A 101       3.246  11.825  -7.288  1.00  1.01           H  
ATOM   1651  N   ARG A 102      -1.203  11.926  -4.928  1.00  0.94           N  
ATOM   1652  CA  ARG A 102      -2.162  12.156  -3.855  1.00  0.94           C  
ATOM   1653  C   ARG A 102      -2.173  10.974  -2.906  1.00  0.94           C  
ATOM   1654  O   ARG A 102      -2.257   9.827  -3.347  1.00  0.94           O  
ATOM   1655  CB  ARG A 102      -3.565  12.363  -4.396  1.00  0.94           C  
ATOM   1656  CG  ARG A 102      -3.724  13.561  -5.309  1.00  0.94           C  
ATOM   1657  CD  ARG A 102      -5.156  13.879  -5.565  1.00  0.94           C  
ATOM   1658  NE  ARG A 102      -5.305  15.083  -6.368  1.00  0.94           N  
ATOM   1659  CZ  ARG A 102      -5.356  15.094  -7.716  1.00  0.94           C  
ATOM   1660  NH1 ARG A 102      -5.293  13.965  -8.377  1.00  0.94           N  
ATOM   1661  NH2 ARG A 102      -5.471  16.237  -8.372  1.00  0.94           N  
ATOM   1662  H   ARG A 102      -1.245  11.083  -5.497  1.00  0.94           H  
ATOM   1663  HA  ARG A 102      -1.870  13.044  -3.302  1.00  0.94           H  
ATOM   1664 1HB  ARG A 102      -3.876  11.476  -4.950  1.00  0.94           H  
ATOM   1665 2HB  ARG A 102      -4.255  12.492  -3.560  1.00  0.94           H  
ATOM   1666 1HG  ARG A 102      -3.213  14.403  -4.904  1.00  0.94           H  
ATOM   1667 2HG  ARG A 102      -3.272  13.317  -6.274  1.00  0.94           H  
ATOM   1668 1HD  ARG A 102      -5.625  13.051  -6.097  1.00  0.94           H  
ATOM   1669 2HD  ARG A 102      -5.666  14.039  -4.614  1.00  0.94           H  
ATOM   1670  HE  ARG A 102      -5.352  15.969  -5.888  1.00  0.94           H  
ATOM   1671 1HH1 ARG A 102      -5.203  13.091  -7.885  1.00  0.94           H  
ATOM   1672 2HH1 ARG A 102      -5.313  13.967  -9.412  1.00  0.94           H  
ATOM   1673 1HH2 ARG A 102      -5.519  17.106  -7.868  1.00  0.94           H  
ATOM   1674 2HH2 ARG A 102      -5.511  16.240  -9.389  1.00  0.94           H  
ATOM   1675  N   ILE A 103      -2.086  11.248  -1.604  1.00  0.88           N  
ATOM   1676  CA  ILE A 103      -2.044  10.193  -0.601  1.00  0.88           C  
ATOM   1677  C   ILE A 103      -3.173  10.295   0.408  1.00  0.88           C  
ATOM   1678  O   ILE A 103      -3.428  11.370   0.962  1.00  0.88           O  
ATOM   1679  CB  ILE A 103      -0.710  10.191   0.168  1.00  0.88           C  
ATOM   1680  CG1 ILE A 103       0.410  10.130  -0.791  1.00  0.88           C  
ATOM   1681  CG2 ILE A 103      -0.654   8.939   1.032  1.00  0.88           C  
ATOM   1682  CD1 ILE A 103       1.022  11.502  -1.100  1.00  0.88           C  
ATOM   1683  H   ILE A 103      -2.019  12.214  -1.311  1.00  0.88           H  
ATOM   1684  HA  ILE A 103      -2.134   9.244  -1.110  1.00  0.88           H  
ATOM   1685  HB  ILE A 103      -0.606  11.092   0.776  1.00  0.88           H  
ATOM   1686 1HG1 ILE A 103       1.152   9.465  -0.401  1.00  0.88           H  
ATOM   1687 2HG1 ILE A 103       0.042   9.711  -1.692  1.00  0.88           H  
ATOM   1688 1HG2 ILE A 103       0.276   8.873   1.538  1.00  0.88           H  
ATOM   1689 2HG2 ILE A 103      -1.459   8.948   1.757  1.00  0.88           H  
ATOM   1690 3HG2 ILE A 103      -0.753   8.073   0.390  1.00  0.88           H  
ATOM   1691 1HD1 ILE A 103       1.833  11.387  -1.823  1.00  0.88           H  
ATOM   1692 2HD1 ILE A 103       0.261  12.166  -1.516  1.00  0.88           H  
ATOM   1693 3HD1 ILE A 103       1.414  11.939  -0.182  1.00  0.88           H  
ATOM   1694  N   THR A 104      -3.868   9.183   0.629  1.00  0.85           N  
ATOM   1695  CA  THR A 104      -4.931   9.171   1.624  1.00  0.85           C  
ATOM   1696  C   THR A 104      -4.420   8.503   2.894  1.00  0.85           C  
ATOM   1697  O   THR A 104      -3.859   7.393   2.851  1.00  0.85           O  
ATOM   1698  CB  THR A 104      -6.198   8.448   1.149  1.00  0.85           C  
ATOM   1699  OG1 THR A 104      -6.718   9.091  -0.027  1.00  0.85           O  
ATOM   1700  CG2 THR A 104      -7.267   8.521   2.261  1.00  0.85           C  
ATOM   1701  H   THR A 104      -3.607   8.335   0.122  1.00  0.85           H  
ATOM   1702  HA  THR A 104      -5.201  10.197   1.870  1.00  0.85           H  
ATOM   1703  HB  THR A 104      -5.971   7.406   0.921  1.00  0.85           H  
ATOM   1704  HG1 THR A 104      -6.115   8.949  -0.762  1.00  0.85           H  
ATOM   1705 1HG2 THR A 104      -8.172   8.019   1.928  1.00  0.85           H  
ATOM   1706 2HG2 THR A 104      -6.904   8.038   3.163  1.00  0.85           H  
ATOM   1707 3HG2 THR A 104      -7.490   9.568   2.479  1.00  0.85           H  
ATOM   1708  N   ALA A 105      -4.635   9.192   4.019  1.00  0.85           N  
ATOM   1709  CA  ALA A 105      -4.168   8.753   5.328  1.00  0.85           C  
ATOM   1710  C   ALA A 105      -5.161   9.059   6.444  1.00  0.85           C  
ATOM   1711  O   ALA A 105      -6.040   9.915   6.306  1.00  0.85           O  
ATOM   1712  CB  ALA A 105      -2.859   9.452   5.641  1.00  0.85           C  
ATOM   1713  H   ALA A 105      -5.092  10.103   3.944  1.00  0.85           H  
ATOM   1714  HA  ALA A 105      -4.026   7.676   5.296  1.00  0.85           H  
ATOM   1715 1HB  ALA A 105      -2.480   9.121   6.611  1.00  0.85           H  
ATOM   1716 2HB  ALA A 105      -2.137   9.228   4.865  1.00  0.85           H  
ATOM   1717 3HB  ALA A 105      -3.050  10.499   5.658  1.00  0.85           H  
ATOM   1718  N   GLU A 106      -5.022   8.322   7.545  1.00  0.88           N  
ATOM   1719  CA  GLU A 106      -5.858   8.488   8.728  1.00  0.88           C  
ATOM   1720  C   GLU A 106      -5.049   8.570  10.027  1.00  0.88           C  
ATOM   1721  O   GLU A 106      -3.965   7.995  10.150  1.00  0.88           O  
ATOM   1722  CB  GLU A 106      -6.850   7.324   8.815  1.00  0.88           C  
ATOM   1723  CG  GLU A 106      -7.854   7.259   7.661  1.00  0.88           C  
ATOM   1724  CD  GLU A 106      -8.771   6.100   7.765  1.00  0.88           C  
ATOM   1725  OE1 GLU A 106      -8.500   5.227   8.562  1.00  0.88           O  
ATOM   1726  OE2 GLU A 106      -9.757   6.083   7.057  1.00  0.88           O  
ATOM   1727  H   GLU A 106      -4.294   7.614   7.559  1.00  0.88           H  
ATOM   1728  HA  GLU A 106      -6.408   9.418   8.622  1.00  0.88           H  
ATOM   1729 1HB  GLU A 106      -6.302   6.381   8.841  1.00  0.88           H  
ATOM   1730 2HB  GLU A 106      -7.416   7.404   9.744  1.00  0.88           H  
ATOM   1731 1HG  GLU A 106      -8.439   8.178   7.654  1.00  0.88           H  
ATOM   1732 2HG  GLU A 106      -7.317   7.196   6.717  1.00  0.88           H  
ATOM   1733  N   ALA A 107      -5.582   9.269  11.027  1.00  0.93           N  
ATOM   1734  CA  ALA A 107      -4.904   9.303  12.331  1.00  0.93           C  
ATOM   1735  C   ALA A 107      -5.853   9.646  13.481  1.00  0.93           C  
ATOM   1736  O   ALA A 107      -6.886  10.295  13.304  1.00  0.93           O  
ATOM   1737  CB  ALA A 107      -3.742  10.299  12.305  1.00  0.93           C  
ATOM   1738  H   ALA A 107      -6.468   9.750  10.863  1.00  0.93           H  
ATOM   1739  HA  ALA A 107      -4.501   8.309  12.527  1.00  0.93           H  
ATOM   1740 1HB  ALA A 107      -3.227  10.290  13.271  1.00  0.93           H  
ATOM   1741 2HB  ALA A 107      -3.038  10.030  11.522  1.00  0.93           H  
ATOM   1742 3HB  ALA A 107      -4.109  11.267  12.107  1.00  0.93           H  
ATOM   1743  N   SER A 108      -5.474   9.202  14.681  1.00  1.02           N  
ATOM   1744  CA  SER A 108      -6.210   9.528  15.902  1.00  1.02           C  
ATOM   1745  C   SER A 108      -5.589  10.724  16.598  1.00  1.02           C  
ATOM   1746  O   SER A 108      -4.362  10.844  16.656  1.00  1.02           O  
ATOM   1747  CB  SER A 108      -6.208   8.356  16.852  1.00  1.02           C  
ATOM   1748  OG  SER A 108      -6.845   8.684  18.055  1.00  1.02           O  
ATOM   1749  H   SER A 108      -4.633   8.644  14.752  1.00  1.02           H  
ATOM   1750  HA  SER A 108      -7.240   9.775  15.643  1.00  1.02           H  
ATOM   1751 1HB  SER A 108      -6.702   7.523  16.395  1.00  1.02           H  
ATOM   1752 2HB  SER A 108      -5.183   8.055  17.053  1.00  1.02           H  
ATOM   1753  HG  SER A 108      -7.640   9.180  17.809  1.00  1.02           H  
ATOM   1754  N   TYR A 109      -6.437  11.606  17.103  1.00  1.13           N  
ATOM   1755  CA  TYR A 109      -5.994  12.797  17.820  1.00  1.13           C  
ATOM   1756  C   TYR A 109      -6.772  13.054  19.129  1.00  1.13           C  
ATOM   1757  O   TYR A 109      -7.929  12.632  19.284  1.00  1.13           O  
ATOM   1758  CB  TYR A 109      -6.127  14.002  16.911  1.00  1.13           C  
ATOM   1759  CG  TYR A 109      -5.265  14.075  15.605  1.00  1.13           C  
ATOM   1760  CD1 TYR A 109      -5.608  13.382  14.486  1.00  1.13           C  
ATOM   1761  CD2 TYR A 109      -4.231  14.965  15.518  1.00  1.13           C  
ATOM   1762  CE1 TYR A 109      -4.937  13.574  13.315  1.00  1.13           C  
ATOM   1763  CE2 TYR A 109      -3.557  15.160  14.324  1.00  1.13           C  
ATOM   1764  CZ  TYR A 109      -3.925  14.461  13.232  1.00  1.13           C  
ATOM   1765  OH  TYR A 109      -3.304  14.659  12.031  1.00  1.13           O  
ATOM   1766  H   TYR A 109      -7.438  11.437  16.989  1.00  1.13           H  
ATOM   1767  HA  TYR A 109      -4.950  12.659  18.080  1.00  1.13           H  
ATOM   1768 1HB  TYR A 109      -7.153  14.079  16.629  1.00  1.13           H  
ATOM   1769 2HB  TYR A 109      -5.902  14.883  17.497  1.00  1.13           H  
ATOM   1770  HD1 TYR A 109      -6.426  12.679  14.519  1.00  1.13           H  
ATOM   1771  HD2 TYR A 109      -3.954  15.536  16.392  1.00  1.13           H  
ATOM   1772  HE1 TYR A 109      -5.226  13.035  12.438  1.00  1.13           H  
ATOM   1773  HE2 TYR A 109      -2.743  15.888  14.262  1.00  1.13           H  
ATOM   1774  HH  TYR A 109      -3.608  13.988  11.401  1.00  1.13           H  
ATOM   1775  N   ALA A 110      -6.159  13.823  20.043  1.00  1.30           N  
ATOM   1776  CA  ALA A 110      -6.852  14.267  21.271  1.00  1.30           C  
ATOM   1777  C   ALA A 110      -6.448  15.683  21.671  1.00  1.30           C  
ATOM   1778  O   ALA A 110      -5.299  16.088  21.499  1.00  1.30           O  
ATOM   1779  CB  ALA A 110      -6.562  13.328  22.428  1.00  1.30           C  
ATOM   1780  H   ALA A 110      -5.191  14.092  19.859  1.00  1.30           H  
ATOM   1781  HA  ALA A 110      -7.922  14.273  21.075  1.00  1.30           H  
ATOM   1782 1HB  ALA A 110      -7.110  13.669  23.310  1.00  1.30           H  
ATOM   1783 2HB  ALA A 110      -6.886  12.322  22.165  1.00  1.30           H  
ATOM   1784 3HB  ALA A 110      -5.505  13.321  22.644  1.00  1.30           H  
ATOM   1785  N   VAL A 111      -7.399  16.435  22.229  1.00  1.53           N  
ATOM   1786  CA  VAL A 111      -7.126  17.815  22.633  1.00  1.53           C  
ATOM   1787  C   VAL A 111      -7.423  18.091  24.093  1.00  1.53           C  
ATOM   1788  O   VAL A 111      -8.545  17.858  24.578  1.00  1.53           O  
ATOM   1789  CB  VAL A 111      -7.960  18.772  21.787  1.00  1.53           C  
ATOM   1790  CG1 VAL A 111      -7.699  20.242  22.187  1.00  1.53           C  
ATOM   1791  CG2 VAL A 111      -7.662  18.528  20.355  1.00  1.53           C  
ATOM   1792  H   VAL A 111      -8.336  16.047  22.351  1.00  1.53           H  
ATOM   1793  HA  VAL A 111      -6.071  18.023  22.458  1.00  1.53           H  
ATOM   1794  HB  VAL A 111      -9.005  18.570  21.976  1.00  1.53           H  
ATOM   1795 1HG1 VAL A 111      -8.321  20.901  21.580  1.00  1.53           H  
ATOM   1796 2HG1 VAL A 111      -7.942  20.389  23.239  1.00  1.53           H  
ATOM   1797 3HG1 VAL A 111      -6.643  20.483  22.021  1.00  1.53           H  
ATOM   1798 1HG2 VAL A 111      -8.282  19.161  19.768  1.00  1.53           H  
ATOM   1799 2HG2 VAL A 111      -6.622  18.746  20.177  1.00  1.53           H  
ATOM   1800 3HG2 VAL A 111      -7.877  17.496  20.091  1.00  1.53           H  
ATOM   1801  N   ILE A 112      -6.403  18.622  24.767  1.00  1.83           N  
ATOM   1802  CA  ILE A 112      -6.433  18.988  26.176  1.00  1.83           C  
ATOM   1803  C   ILE A 112      -6.042  20.452  26.398  1.00  1.83           C  
ATOM   1804  O   ILE A 112      -5.100  20.960  25.782  1.00  1.83           O  
ATOM   1805  CB  ILE A 112      -5.482  18.080  26.985  1.00  1.83           C  
ATOM   1806  CG1 ILE A 112      -5.932  16.623  26.851  1.00  1.83           C  
ATOM   1807  CG2 ILE A 112      -5.447  18.494  28.463  1.00  1.83           C  
ATOM   1808  CD1 ILE A 112      -4.976  15.629  27.421  1.00  1.83           C  
ATOM   1809  H   ILE A 112      -5.524  18.764  24.263  1.00  1.83           H  
ATOM   1810  HA  ILE A 112      -7.445  18.850  26.551  1.00  1.83           H  
ATOM   1811  HB  ILE A 112      -4.479  18.154  26.567  1.00  1.83           H  
ATOM   1812 1HG1 ILE A 112      -6.871  16.522  27.349  1.00  1.83           H  
ATOM   1813 2HG1 ILE A 112      -6.063  16.381  25.803  1.00  1.83           H  
ATOM   1814 1HG2 ILE A 112      -4.768  17.843  29.008  1.00  1.83           H  
ATOM   1815 2HG2 ILE A 112      -5.103  19.521  28.560  1.00  1.83           H  
ATOM   1816 3HG2 ILE A 112      -6.437  18.409  28.889  1.00  1.83           H  
ATOM   1817 1HD1 ILE A 112      -5.376  14.622  27.287  1.00  1.83           H  
ATOM   1818 2HD1 ILE A 112      -4.019  15.712  26.909  1.00  1.83           H  
ATOM   1819 3HD1 ILE A 112      -4.839  15.825  28.483  1.00  1.83           H  
ATOM   1820  N   ARG A 113      -6.787  21.156  27.241  1.00  2.20           N  
ATOM   1821  CA  ARG A 113      -6.401  22.536  27.558  1.00  2.20           C  
ATOM   1822  C   ARG A 113      -6.336  22.671  29.064  1.00  2.20           C  
ATOM   1823  O   ARG A 113      -6.974  21.905  29.804  1.00  2.20           O  
ATOM   1824  CB  ARG A 113      -7.324  23.629  26.992  1.00  2.20           C  
ATOM   1825  CG  ARG A 113      -7.474  23.703  25.469  1.00  2.20           C  
ATOM   1826  CD  ARG A 113      -8.454  24.762  25.036  1.00  2.20           C  
ATOM   1827  NE  ARG A 113      -8.033  26.143  25.401  1.00  2.20           N  
ATOM   1828  CZ  ARG A 113      -7.231  26.949  24.655  1.00  2.20           C  
ATOM   1829  NH1 ARG A 113      -6.741  26.540  23.514  1.00  2.20           N  
ATOM   1830  NH2 ARG A 113      -6.922  28.179  25.055  1.00  2.20           N  
ATOM   1831  H   ARG A 113      -7.563  20.698  27.724  1.00  2.20           H  
ATOM   1832  HA  ARG A 113      -5.404  22.726  27.175  1.00  2.20           H  
ATOM   1833 1HB  ARG A 113      -8.234  23.695  27.479  1.00  2.20           H  
ATOM   1834 2HB  ARG A 113      -6.840  24.574  27.227  1.00  2.20           H  
ATOM   1835 1HG  ARG A 113      -6.517  23.954  25.047  1.00  2.20           H  
ATOM   1836 2HG  ARG A 113      -7.805  22.740  25.078  1.00  2.20           H  
ATOM   1837 1HD  ARG A 113      -8.548  24.717  23.951  1.00  2.20           H  
ATOM   1838 2HD  ARG A 113      -9.424  24.568  25.488  1.00  2.20           H  
ATOM   1839  HE  ARG A 113      -8.380  26.519  26.275  1.00  2.20           H  
ATOM   1840 1HH1 ARG A 113      -6.927  25.602  23.146  1.00  2.20           H  
ATOM   1841 2HH1 ARG A 113      -6.151  27.154  22.978  1.00  2.20           H  
ATOM   1842 1HH2 ARG A 113      -7.279  28.576  25.940  1.00  2.20           H  
ATOM   1843 2HH2 ARG A 113      -6.328  28.748  24.479  1.00  2.20           H  
ATOM   1844  N   THR A 114      -5.556  23.638  29.511  1.00  2.61           N  
ATOM   1845  CA  THR A 114      -5.397  23.880  30.930  1.00  2.61           C  
ATOM   1846  C   THR A 114      -5.781  25.307  31.280  1.00  2.61           C  
ATOM   1847  O   THR A 114      -5.536  26.239  30.520  1.00  2.61           O  
ATOM   1848  CB  THR A 114      -3.979  23.500  31.418  1.00  2.61           C  
ATOM   1849  OG1 THR A 114      -3.742  22.113  31.139  1.00  2.61           O  
ATOM   1850  CG2 THR A 114      -3.835  23.707  32.914  1.00  2.61           C  
ATOM   1851  H   THR A 114      -5.073  24.226  28.827  1.00  2.61           H  
ATOM   1852  HA  THR A 114      -6.083  23.242  31.457  1.00  2.61           H  
ATOM   1853  HB  THR A 114      -3.253  24.086  30.925  1.00  2.61           H  
ATOM   1854  HG1 THR A 114      -2.828  21.896  31.346  1.00  2.61           H  
ATOM   1855 1HG2 THR A 114      -2.834  23.418  33.224  1.00  2.61           H  
ATOM   1856 2HG2 THR A 114      -3.985  24.738  33.149  1.00  2.61           H  
ATOM   1857 3HG2 THR A 114      -4.564  23.103  33.448  1.00  2.61           H  
ATOM   1858  N   LYS A 115      -6.469  25.430  32.404  1.00  3.02           N  
ATOM   1859  CA  LYS A 115      -6.944  26.678  32.981  1.00  3.02           C  
ATOM   1860  C   LYS A 115      -5.870  27.285  33.864  1.00  3.02           C  
ATOM   1861  O   LYS A 115      -4.961  26.587  34.304  1.00  3.02           O  
ATOM   1862  CB  LYS A 115      -8.193  26.418  33.824  1.00  3.02           C  
ATOM   1863  CG  LYS A 115      -9.343  25.765  33.077  1.00  3.02           C  
ATOM   1864  CD  LYS A 115      -9.878  26.696  32.008  1.00  3.02           C  
ATOM   1865  CE  LYS A 115     -11.110  26.138  31.331  1.00  3.02           C  
ATOM   1866  NZ  LYS A 115     -11.604  27.059  30.292  1.00  3.02           N  
ATOM   1867  H   LYS A 115      -6.641  24.587  32.922  1.00  3.02           H  
ATOM   1868  HA  LYS A 115      -7.175  27.381  32.178  1.00  3.02           H  
ATOM   1869 1HB  LYS A 115      -7.936  25.778  34.669  1.00  3.02           H  
ATOM   1870 2HB  LYS A 115      -8.560  27.362  34.229  1.00  3.02           H  
ATOM   1871 1HG  LYS A 115      -9.000  24.844  32.600  1.00  3.02           H  
ATOM   1872 2HG  LYS A 115     -10.146  25.519  33.772  1.00  3.02           H  
ATOM   1873 1HD  LYS A 115     -10.132  27.664  32.448  1.00  3.02           H  
ATOM   1874 2HD  LYS A 115      -9.112  26.871  31.245  1.00  3.02           H  
ATOM   1875 1HE  LYS A 115     -10.865  25.182  30.869  1.00  3.02           H  
ATOM   1876 2HE  LYS A 115     -11.894  25.985  32.070  1.00  3.02           H  
ATOM   1877 1HZ  LYS A 115     -12.414  26.689  29.846  1.00  3.02           H  
ATOM   1878 2HZ  LYS A 115     -11.824  27.957  30.696  1.00  3.02           H  
ATOM   1879 3HZ  LYS A 115     -10.868  27.224  29.588  1.00  3.02           H  
ATOM   1880  N   TYR A 116      -6.029  28.548  34.222  1.00  3.34           N  
ATOM   1881  CA  TYR A 116      -5.065  29.237  35.080  1.00  3.34           C  
ATOM   1882  C   TYR A 116      -4.944  28.613  36.476  1.00  3.34           C  
ATOM   1883  O   TYR A 116      -3.933  28.791  37.154  1.00  3.34           O  
ATOM   1884  CB  TYR A 116      -5.486  30.694  35.222  1.00  3.34           C  
ATOM   1885  CG  TYR A 116      -5.265  31.532  33.991  1.00  3.34           C  
ATOM   1886  CD1 TYR A 116      -6.290  31.701  33.067  1.00  3.34           C  
ATOM   1887  CD2 TYR A 116      -4.055  32.169  33.805  1.00  3.34           C  
ATOM   1888  CE1 TYR A 116      -6.094  32.500  31.957  1.00  3.34           C  
ATOM   1889  CE2 TYR A 116      -3.859  32.970  32.702  1.00  3.34           C  
ATOM   1890  CZ  TYR A 116      -4.867  33.138  31.783  1.00  3.34           C  
ATOM   1891  OH  TYR A 116      -4.661  33.950  30.702  1.00  3.34           O  
ATOM   1892  H   TYR A 116      -6.809  29.070  33.846  1.00  3.34           H  
ATOM   1893  HA  TYR A 116      -4.085  29.184  34.606  1.00  3.34           H  
ATOM   1894 1HB  TYR A 116      -6.545  30.739  35.483  1.00  3.34           H  
ATOM   1895 2HB  TYR A 116      -4.932  31.147  36.044  1.00  3.34           H  
ATOM   1896  HD1 TYR A 116      -7.250  31.204  33.217  1.00  3.34           H  
ATOM   1897  HD2 TYR A 116      -3.257  32.044  34.536  1.00  3.34           H  
ATOM   1898  HE1 TYR A 116      -6.900  32.631  31.234  1.00  3.34           H  
ATOM   1899  HE2 TYR A 116      -2.904  33.477  32.561  1.00  3.34           H  
ATOM   1900  HH  TYR A 116      -3.781  34.333  30.755  1.00  3.34           H  
ATOM   1901  N   ASP A 117      -5.973  27.877  36.899  1.00  3.50           N  
ATOM   1902  CA  ASP A 117      -5.984  27.215  38.201  1.00  3.50           C  
ATOM   1903  C   ASP A 117      -5.228  25.871  38.177  1.00  3.50           C  
ATOM   1904  O   ASP A 117      -4.992  25.267  39.222  1.00  3.50           O  
ATOM   1905  CB  ASP A 117      -7.429  26.994  38.652  1.00  3.50           C  
ATOM   1906  CG  ASP A 117      -8.163  28.302  38.980  1.00  3.50           C  
ATOM   1907  OD1 ASP A 117      -7.523  29.271  39.318  1.00  3.50           O  
ATOM   1908  OD2 ASP A 117      -9.362  28.316  38.865  1.00  3.50           O  
ATOM   1909  H   ASP A 117      -6.770  27.778  36.292  1.00  3.50           H  
ATOM   1910  HA  ASP A 117      -5.491  27.868  38.921  1.00  3.50           H  
ATOM   1911 1HB  ASP A 117      -7.978  26.473  37.867  1.00  3.50           H  
ATOM   1912 2HB  ASP A 117      -7.442  26.351  39.535  1.00  3.50           H  
ATOM   1913  N   GLY A 118      -4.883  25.385  36.978  1.00  3.45           N  
ATOM   1914  CA  GLY A 118      -4.134  24.140  36.787  1.00  3.45           C  
ATOM   1915  C   GLY A 118      -4.913  22.807  36.778  1.00  3.45           C  
ATOM   1916  O   GLY A 118      -4.313  21.763  36.531  1.00  3.45           O  
ATOM   1917  H   GLY A 118      -5.082  25.927  36.141  1.00  3.45           H  
ATOM   1918 1HA  GLY A 118      -3.585  24.226  35.849  1.00  3.45           H  
ATOM   1919 2HA  GLY A 118      -3.372  24.086  37.562  1.00  3.45           H  
ATOM   1920  N   ASP A 119      -6.231  22.819  37.008  1.00  3.22           N  
ATOM   1921  CA  ASP A 119      -7.011  21.564  37.054  1.00  3.22           C  
ATOM   1922  C   ASP A 119      -7.011  20.754  35.751  1.00  3.22           C  
ATOM   1923  O   ASP A 119      -6.886  19.530  35.769  1.00  3.22           O  
ATOM   1924  CB  ASP A 119      -8.473  21.877  37.382  1.00  3.22           C  
ATOM   1925  CG  ASP A 119      -8.723  22.296  38.835  1.00  3.22           C  
ATOM   1926  OD1 ASP A 119      -7.865  22.106  39.663  1.00  3.22           O  
ATOM   1927  OD2 ASP A 119      -9.789  22.802  39.096  1.00  3.22           O  
ATOM   1928  H   ASP A 119      -6.681  23.699  37.199  1.00  3.22           H  
ATOM   1929  HA  ASP A 119      -6.593  20.937  37.841  1.00  3.22           H  
ATOM   1930 1HB  ASP A 119      -8.824  22.675  36.731  1.00  3.22           H  
ATOM   1931 2HB  ASP A 119      -9.082  20.996  37.162  1.00  3.22           H  
ATOM   1932  N   SER A 120      -7.125  21.476  34.641  1.00  2.87           N  
ATOM   1933  CA  SER A 120      -7.214  21.021  33.240  1.00  2.87           C  
ATOM   1934  C   SER A 120      -8.452  20.193  32.931  1.00  2.87           C  
ATOM   1935  O   SER A 120      -9.183  19.763  33.826  1.00  2.87           O  
ATOM   1936  CB  SER A 120      -6.001  20.173  32.824  1.00  2.87           C  
ATOM   1937  OG  SER A 120      -5.998  18.882  33.409  1.00  2.87           O  
ATOM   1938  H   SER A 120      -7.180  22.468  34.791  1.00  2.87           H  
ATOM   1939  HA  SER A 120      -7.264  21.897  32.607  1.00  2.87           H  
ATOM   1940 1HB  SER A 120      -5.969  20.085  31.736  1.00  2.87           H  
ATOM   1941 2HB  SER A 120      -5.097  20.696  33.125  1.00  2.87           H  
ATOM   1942  HG  SER A 120      -6.278  18.989  34.322  1.00  2.87           H  
ATOM   1943  N   THR A 121      -8.641  19.944  31.637  1.00  2.47           N  
ATOM   1944  CA  THR A 121      -9.645  19.010  31.143  1.00  2.47           C  
ATOM   1945  C   THR A 121      -9.398  18.603  29.714  1.00  2.47           C  
ATOM   1946  O   THR A 121      -8.750  19.303  28.929  1.00  2.47           O  
ATOM   1947  CB  THR A 121     -11.106  19.501  31.246  1.00  2.47           C  
ATOM   1948  OG1 THR A 121     -11.997  18.420  30.819  1.00  2.47           O  
ATOM   1949  CG2 THR A 121     -11.360  20.657  30.385  1.00  2.47           C  
ATOM   1950  H   THR A 121      -8.027  20.416  30.970  1.00  2.47           H  
ATOM   1951  HA  THR A 121      -9.577  18.107  31.749  1.00  2.47           H  
ATOM   1952  HB  THR A 121     -11.320  19.761  32.282  1.00  2.47           H  
ATOM   1953  HG1 THR A 121     -12.001  18.345  29.804  1.00  2.47           H  
ATOM   1954 1HG2 THR A 121     -12.400  20.965  30.474  1.00  2.47           H  
ATOM   1955 2HG2 THR A 121     -10.706  21.484  30.663  1.00  2.47           H  
ATOM   1956 3HG2 THR A 121     -11.168  20.342  29.378  1.00  2.47           H  
ATOM   1957  N   ILE A 122      -9.944  17.458  29.386  1.00  2.08           N  
ATOM   1958  CA  ILE A 122      -9.976  16.998  28.023  1.00  2.08           C  
ATOM   1959  C   ILE A 122     -11.115  17.735  27.364  1.00  2.08           C  
ATOM   1960  O   ILE A 122     -12.138  17.964  28.013  1.00  2.08           O  
ATOM   1961  CB  ILE A 122     -10.196  15.480  27.933  1.00  2.08           C  
ATOM   1962  CG1 ILE A 122      -9.023  14.745  28.571  1.00  2.08           C  
ATOM   1963  CG2 ILE A 122     -10.356  15.061  26.460  1.00  2.08           C  
ATOM   1964  CD1 ILE A 122      -9.278  13.284  28.774  1.00  2.08           C  
ATOM   1965  H   ILE A 122     -10.414  16.926  30.110  1.00  2.08           H  
ATOM   1966  HA  ILE A 122      -9.053  17.263  27.516  1.00  2.08           H  
ATOM   1967  HB  ILE A 122     -11.087  15.206  28.485  1.00  2.08           H  
ATOM   1968 1HG1 ILE A 122      -8.163  14.834  27.932  1.00  2.08           H  
ATOM   1969 2HG1 ILE A 122      -8.797  15.200  29.535  1.00  2.08           H  
ATOM   1970 1HG2 ILE A 122     -10.511  13.985  26.404  1.00  2.08           H  
ATOM   1971 2HG2 ILE A 122     -11.214  15.563  26.022  1.00  2.08           H  
ATOM   1972 3HG2 ILE A 122      -9.454  15.328  25.901  1.00  2.08           H  
ATOM   1973 1HD1 ILE A 122      -8.399  12.823  29.225  1.00  2.08           H  
ATOM   1974 2HD1 ILE A 122     -10.137  13.152  29.433  1.00  2.08           H  
ATOM   1975 3HD1 ILE A 122      -9.481  12.813  27.813  1.00  2.08           H  
ATOM   1976  N   PHE A 123     -10.878  18.239  26.160  1.00  1.75           N  
ATOM   1977  CA  PHE A 123     -11.901  18.910  25.372  1.00  1.75           C  
ATOM   1978  C   PHE A 123     -12.459  17.988  24.323  1.00  1.75           C  
ATOM   1979  O   PHE A 123     -13.668  17.875  24.162  1.00  1.75           O  
ATOM   1980  CB  PHE A 123     -11.340  20.175  24.756  1.00  1.75           C  
ATOM   1981  CG  PHE A 123     -11.169  21.156  25.780  1.00  1.75           C  
ATOM   1982  CD1 PHE A 123     -10.168  21.049  26.645  1.00  1.75           C  
ATOM   1983  CD2 PHE A 123     -12.043  22.196  25.900  1.00  1.75           C  
ATOM   1984  CE1 PHE A 123     -10.039  21.940  27.641  1.00  1.75           C  
ATOM   1985  CE2 PHE A 123     -11.900  23.120  26.901  1.00  1.75           C  
ATOM   1986  CZ  PHE A 123     -10.898  22.982  27.777  1.00  1.75           C  
ATOM   1987  H   PHE A 123      -9.970  18.078  25.729  1.00  1.75           H  
ATOM   1988  HA  PHE A 123     -12.717  19.193  26.038  1.00  1.75           H  
ATOM   1989 1HB  PHE A 123     -10.371  19.970  24.296  1.00  1.75           H  
ATOM   1990 2HB  PHE A 123     -12.000  20.563  23.997  1.00  1.75           H  
ATOM   1991  HD1 PHE A 123      -9.473  20.215  26.558  1.00  1.75           H  
ATOM   1992  HD2 PHE A 123     -12.854  22.274  25.190  1.00  1.75           H  
ATOM   1993  HE1 PHE A 123      -9.232  21.822  28.362  1.00  1.75           H  
ATOM   1994  HE2 PHE A 123     -12.584  23.941  27.007  1.00  1.75           H  
ATOM   1995  HZ  PHE A 123     -10.771  23.692  28.592  1.00  1.75           H  
ATOM   1996  N   ASN A 124     -11.588  17.293  23.609  1.00  1.48           N  
ATOM   1997  CA  ASN A 124     -12.146  16.407  22.601  1.00  1.48           C  
ATOM   1998  C   ASN A 124     -11.231  15.279  22.177  1.00  1.48           C  
ATOM   1999  O   ASN A 124     -10.029  15.257  22.468  1.00  1.48           O  
ATOM   2000  CB  ASN A 124     -12.597  17.212  21.390  1.00  1.48           C  
ATOM   2001  CG  ASN A 124     -11.498  17.959  20.699  1.00  1.48           C  
ATOM   2002  OD1 ASN A 124     -10.549  17.357  20.185  1.00  1.48           O  
ATOM   2003  ND2 ASN A 124     -11.604  19.269  20.673  1.00  1.48           N  
ATOM   2004  H   ASN A 124     -10.587  17.390  23.769  1.00  1.48           H  
ATOM   2005  HA  ASN A 124     -13.031  15.932  23.027  1.00  1.48           H  
ATOM   2006 1HB  ASN A 124     -13.054  16.537  20.674  1.00  1.48           H  
ATOM   2007 2HB  ASN A 124     -13.368  17.910  21.682  1.00  1.48           H  
ATOM   2008 1HD2 ASN A 124     -10.908  19.825  20.222  1.00  1.48           H  
ATOM   2009 2HD2 ASN A 124     -12.392  19.714  21.100  1.00  1.48           H  
ATOM   2010  N   ALA A 125     -11.807  14.362  21.415  1.00  1.26           N  
ATOM   2011  CA  ALA A 125     -11.029  13.285  20.816  1.00  1.26           C  
ATOM   2012  C   ALA A 125     -11.747  12.713  19.615  1.00  1.26           C  
ATOM   2013  O   ALA A 125     -12.986  12.706  19.555  1.00  1.26           O  
ATOM   2014  CB  ALA A 125     -10.752  12.183  21.825  1.00  1.26           C  
ATOM   2015  H   ALA A 125     -12.814  14.439  21.258  1.00  1.26           H  
ATOM   2016  HA  ALA A 125     -10.084  13.701  20.471  1.00  1.26           H  
ATOM   2017 1HB  ALA A 125     -10.148  11.408  21.350  1.00  1.26           H  
ATOM   2018 2HB  ALA A 125     -10.207  12.594  22.676  1.00  1.26           H  
ATOM   2019 3HB  ALA A 125     -11.688  11.754  22.166  1.00  1.26           H  
ATOM   2020  N   GLY A 126     -10.976  12.166  18.688  1.00  1.10           N  
ATOM   2021  CA  GLY A 126     -11.587  11.527  17.530  1.00  1.10           C  
ATOM   2022  C   GLY A 126     -10.599  11.150  16.448  1.00  1.10           C  
ATOM   2023  O   GLY A 126      -9.387  11.026  16.684  1.00  1.10           O  
ATOM   2024  H   GLY A 126      -9.957  12.210  18.791  1.00  1.10           H  
ATOM   2025 1HA  GLY A 126     -12.119  10.632  17.852  1.00  1.10           H  
ATOM   2026 2HA  GLY A 126     -12.330  12.192  17.104  1.00  1.10           H  
ATOM   2027  N   TYR A 127     -11.143  10.927  15.258  1.00  0.99           N  
ATOM   2028  CA  TYR A 127     -10.338  10.497  14.132  1.00  0.99           C  
ATOM   2029  C   TYR A 127     -10.415  11.433  12.964  1.00  0.99           C  
ATOM   2030  O   TYR A 127     -11.428  12.081  12.693  1.00  0.99           O  
ATOM   2031  CB  TYR A 127     -10.728   9.104  13.678  1.00  0.99           C  
ATOM   2032  CG  TYR A 127     -10.411   8.036  14.675  1.00  0.99           C  
ATOM   2033  CD1 TYR A 127     -11.283   7.767  15.709  1.00  0.99           C  
ATOM   2034  CD2 TYR A 127      -9.246   7.302  14.540  1.00  0.99           C  
ATOM   2035  CE1 TYR A 127     -10.994   6.774  16.614  1.00  0.99           C  
ATOM   2036  CE2 TYR A 127      -8.958   6.301  15.443  1.00  0.99           C  
ATOM   2037  CZ  TYR A 127      -9.827   6.038  16.480  1.00  0.99           C  
ATOM   2038  OH  TYR A 127      -9.542   5.043  17.385  1.00  0.99           O  
ATOM   2039  H   TYR A 127     -12.148  11.086  15.142  1.00  0.99           H  
ATOM   2040  HA  TYR A 127      -9.294  10.470  14.443  1.00  0.99           H  
ATOM   2041 1HB  TYR A 127     -11.801   9.077  13.474  1.00  0.99           H  
ATOM   2042 2HB  TYR A 127     -10.207   8.870  12.747  1.00  0.99           H  
ATOM   2043  HD1 TYR A 127     -12.207   8.344  15.815  1.00  0.99           H  
ATOM   2044  HD2 TYR A 127      -8.559   7.516  13.717  1.00  0.99           H  
ATOM   2045  HE1 TYR A 127     -11.689   6.572  17.432  1.00  0.99           H  
ATOM   2046  HE2 TYR A 127      -8.043   5.720  15.338  1.00  0.99           H  
ATOM   2047  HH  TYR A 127     -10.237   5.013  18.049  1.00  0.99           H  
ATOM   2048  N   TYR A 128      -9.307  11.494  12.273  1.00  0.91           N  
ATOM   2049  CA  TYR A 128      -9.160  12.297  11.096  1.00  0.91           C  
ATOM   2050  C   TYR A 128      -8.855  11.490   9.863  1.00  0.91           C  
ATOM   2051  O   TYR A 128      -8.127  10.494   9.916  1.00  0.91           O  
ATOM   2052  CB  TYR A 128      -8.043  13.272  11.367  1.00  0.91           C  
ATOM   2053  CG  TYR A 128      -8.388  14.347  12.342  1.00  0.91           C  
ATOM   2054  CD1 TYR A 128      -8.535  14.091  13.694  1.00  0.91           C  
ATOM   2055  CD2 TYR A 128      -8.454  15.614  11.892  1.00  0.91           C  
ATOM   2056  CE1 TYR A 128      -8.767  15.107  14.563  1.00  0.91           C  
ATOM   2057  CE2 TYR A 128      -8.666  16.626  12.760  1.00  0.91           C  
ATOM   2058  CZ  TYR A 128      -8.820  16.378  14.091  1.00  0.91           C  
ATOM   2059  OH  TYR A 128      -9.044  17.409  14.938  1.00  0.91           O  
ATOM   2060  H   TYR A 128      -8.501  10.958  12.592  1.00  0.91           H  
ATOM   2061  HA  TYR A 128     -10.085  12.835  10.932  1.00  0.91           H  
ATOM   2062 1HB  TYR A 128      -7.211  12.716  11.751  1.00  0.91           H  
ATOM   2063 2HB  TYR A 128      -7.724  13.740  10.429  1.00  0.91           H  
ATOM   2064  HD1 TYR A 128      -8.473  13.077  14.069  1.00  0.91           H  
ATOM   2065  HD2 TYR A 128      -8.321  15.820  10.834  1.00  0.91           H  
ATOM   2066  HE1 TYR A 128      -8.897  14.912  15.622  1.00  0.91           H  
ATOM   2067  HE2 TYR A 128      -8.712  17.648  12.390  1.00  0.91           H  
ATOM   2068  HH  TYR A 128      -9.088  18.228  14.402  1.00  0.91           H  
ATOM   2069  N   ARG A 129      -9.352  11.988   8.743  1.00  0.85           N  
ATOM   2070  CA  ARG A 129      -8.983  11.469   7.437  1.00  0.85           C  
ATOM   2071  C   ARG A 129      -8.437  12.634   6.628  1.00  0.85           C  
ATOM   2072  O   ARG A 129      -9.034  13.716   6.582  1.00  0.85           O  
ATOM   2073  CB  ARG A 129     -10.137  10.797   6.716  1.00  0.85           C  
ATOM   2074  CG  ARG A 129      -9.739  10.238   5.327  1.00  0.85           C  
ATOM   2075  CD  ARG A 129     -10.836   9.472   4.659  1.00  0.85           C  
ATOM   2076  NE  ARG A 129     -11.110   8.165   5.285  1.00  0.85           N  
ATOM   2077  CZ  ARG A 129     -12.220   7.433   5.063  1.00  0.85           C  
ATOM   2078  NH1 ARG A 129     -13.169   7.873   4.260  1.00  0.85           N  
ATOM   2079  NH2 ARG A 129     -12.341   6.265   5.661  1.00  0.85           N  
ATOM   2080  H   ARG A 129     -10.005  12.768   8.816  1.00  0.85           H  
ATOM   2081  HA  ARG A 129      -8.188  10.735   7.552  1.00  0.85           H  
ATOM   2082 1HB  ARG A 129     -10.507   9.966   7.315  1.00  0.85           H  
ATOM   2083 2HB  ARG A 129     -10.954  11.505   6.579  1.00  0.85           H  
ATOM   2084 1HG  ARG A 129      -9.456  11.062   4.669  1.00  0.85           H  
ATOM   2085 2HG  ARG A 129      -8.880   9.568   5.449  1.00  0.85           H  
ATOM   2086 1HD  ARG A 129     -11.751  10.061   4.692  1.00  0.85           H  
ATOM   2087 2HD  ARG A 129     -10.558   9.295   3.621  1.00  0.85           H  
ATOM   2088  HE  ARG A 129     -10.409   7.742   5.919  1.00  0.85           H  
ATOM   2089 1HH1 ARG A 129     -13.069   8.768   3.804  1.00  0.85           H  
ATOM   2090 2HH1 ARG A 129     -13.994   7.314   4.100  1.00  0.85           H  
ATOM   2091 1HH2 ARG A 129     -11.574   5.950   6.274  1.00  0.85           H  
ATOM   2092 2HH2 ARG A 129     -13.155   5.693   5.513  1.00  0.85           H  
ATOM   2093  N   ASP A 130      -7.303  12.407   5.981  1.00  0.82           N  
ATOM   2094  CA  ASP A 130      -6.606  13.453   5.257  1.00  0.82           C  
ATOM   2095  C   ASP A 130      -6.143  13.041   3.862  1.00  0.82           C  
ATOM   2096  O   ASP A 130      -5.538  11.982   3.669  1.00  0.82           O  
ATOM   2097  CB  ASP A 130      -5.350  13.853   6.042  1.00  0.82           C  
ATOM   2098  CG  ASP A 130      -5.576  14.561   7.397  1.00  0.82           C  
ATOM   2099  OD1 ASP A 130      -5.588  13.875   8.388  1.00  0.82           O  
ATOM   2100  OD2 ASP A 130      -5.635  15.770   7.454  1.00  0.82           O  
ATOM   2101  H   ASP A 130      -6.880  11.487   6.041  1.00  0.82           H  
ATOM   2102  HA  ASP A 130      -7.266  14.302   5.173  1.00  0.82           H  
ATOM   2103 1HB  ASP A 130      -4.790  12.944   6.238  1.00  0.82           H  
ATOM   2104 2HB  ASP A 130      -4.734  14.485   5.418  1.00  0.82           H  
ATOM   2105  N   VAL A 131      -6.424  13.902   2.887  1.00  0.80           N  
ATOM   2106  CA  VAL A 131      -5.928  13.717   1.530  1.00  0.80           C  
ATOM   2107  C   VAL A 131      -4.875  14.770   1.275  1.00  0.80           C  
ATOM   2108  O   VAL A 131      -5.150  15.978   1.339  1.00  0.80           O  
ATOM   2109  CB  VAL A 131      -7.034  13.819   0.486  1.00  0.80           C  
ATOM   2110  CG1 VAL A 131      -6.419  13.646  -0.918  1.00  0.80           C  
ATOM   2111  CG2 VAL A 131      -8.083  12.752   0.776  1.00  0.80           C  
ATOM   2112  H   VAL A 131      -6.977  14.723   3.115  1.00  0.80           H  
ATOM   2113  HA  VAL A 131      -5.470  12.733   1.448  1.00  0.80           H  
ATOM   2114  HB  VAL A 131      -7.488  14.806   0.529  1.00  0.80           H  
ATOM   2115 1HG1 VAL A 131      -7.201  13.723  -1.672  1.00  0.80           H  
ATOM   2116 2HG1 VAL A 131      -5.672  14.424  -1.090  1.00  0.80           H  
ATOM   2117 3HG1 VAL A 131      -5.944  12.663  -0.983  1.00  0.80           H  
ATOM   2118 1HG2 VAL A 131      -8.881  12.813   0.038  1.00  0.80           H  
ATOM   2119 2HG2 VAL A 131      -7.617  11.763   0.729  1.00  0.80           H  
ATOM   2120 3HG2 VAL A 131      -8.499  12.911   1.772  1.00  0.80           H  
ATOM   2121  N   ILE A 132      -3.664  14.293   1.040  1.00  0.81           N  
ATOM   2122  CA  ILE A 132      -2.467  15.109   0.916  1.00  0.81           C  
ATOM   2123  C   ILE A 132      -1.818  15.004  -0.457  1.00  0.81           C  
ATOM   2124  O   ILE A 132      -1.712  13.922  -1.027  1.00  0.81           O  
ATOM   2125  CB  ILE A 132      -1.547  14.737   2.074  1.00  0.81           C  
ATOM   2126  CG1 ILE A 132      -2.264  15.132   3.383  1.00  0.81           C  
ATOM   2127  CG2 ILE A 132      -0.270  15.440   1.973  1.00  0.81           C  
ATOM   2128  CD1 ILE A 132      -1.742  14.564   4.576  1.00  0.81           C  
ATOM   2129  H   ILE A 132      -3.558  13.276   0.990  1.00  0.81           H  
ATOM   2130  HA  ILE A 132      -2.752  16.149   1.054  1.00  0.81           H  
ATOM   2131  HB  ILE A 132      -1.387  13.658   2.077  1.00  0.81           H  
ATOM   2132 1HG1 ILE A 132      -2.180  16.206   3.482  1.00  0.81           H  
ATOM   2133 2HG1 ILE A 132      -3.294  14.863   3.345  1.00  0.81           H  
ATOM   2134 1HG2 ILE A 132       0.357  15.172   2.811  1.00  0.81           H  
ATOM   2135 2HG2 ILE A 132       0.208  15.165   1.052  1.00  0.81           H  
ATOM   2136 3HG2 ILE A 132      -0.437  16.496   1.988  1.00  0.81           H  
ATOM   2137 1HD1 ILE A 132      -2.306  14.943   5.409  1.00  0.81           H  
ATOM   2138 2HD1 ILE A 132      -1.858  13.496   4.506  1.00  0.81           H  
ATOM   2139 3HD1 ILE A 132      -0.713  14.817   4.690  1.00  0.81           H  
ATOM   2140  N   VAL A 133      -1.446  16.145  -1.017  1.00  0.84           N  
ATOM   2141  CA  VAL A 133      -0.915  16.211  -2.369  1.00  0.84           C  
ATOM   2142  C   VAL A 133       0.564  16.562  -2.413  1.00  0.84           C  
ATOM   2143  O   VAL A 133       1.024  17.456  -1.702  1.00  0.84           O  
ATOM   2144  CB  VAL A 133      -1.692  17.277  -3.160  1.00  0.84           C  
ATOM   2145  CG1 VAL A 133      -1.165  17.372  -4.602  1.00  0.84           C  
ATOM   2146  CG2 VAL A 133      -3.169  16.955  -3.101  1.00  0.84           C  
ATOM   2147  H   VAL A 133      -1.530  17.000  -0.479  1.00  0.84           H  
ATOM   2148  HA  VAL A 133      -1.061  15.247  -2.840  1.00  0.84           H  
ATOM   2149  HB  VAL A 133      -1.525  18.248  -2.697  1.00  0.84           H  
ATOM   2150 1HG1 VAL A 133      -1.714  18.141  -5.140  1.00  0.84           H  
ATOM   2151 2HG1 VAL A 133      -0.110  17.629  -4.601  1.00  0.84           H  
ATOM   2152 3HG1 VAL A 133      -1.299  16.410  -5.105  1.00  0.84           H  
ATOM   2153 1HG2 VAL A 133      -3.726  17.721  -3.632  1.00  0.84           H  
ATOM   2154 2HG2 VAL A 133      -3.356  16.011  -3.537  1.00  0.84           H  
ATOM   2155 3HG2 VAL A 133      -3.478  16.928  -2.063  1.00  0.84           H  
ATOM   2156  N   ARG A 134       1.332  15.831  -3.216  1.00  0.87           N  
ATOM   2157  CA  ARG A 134       2.739  16.162  -3.348  1.00  0.87           C  
ATOM   2158  C   ARG A 134       2.929  17.192  -4.427  1.00  0.87           C  
ATOM   2159  O   ARG A 134       2.547  16.985  -5.582  1.00  0.87           O  
ATOM   2160  CB  ARG A 134       3.610  14.955  -3.628  1.00  0.87           C  
ATOM   2161  CG  ARG A 134       5.081  15.314  -3.635  1.00  0.87           C  
ATOM   2162  CD  ARG A 134       6.003  14.158  -3.761  1.00  0.87           C  
ATOM   2163  NE  ARG A 134       5.921  13.269  -2.608  1.00  0.87           N  
ATOM   2164  CZ  ARG A 134       6.445  13.575  -1.398  1.00  0.87           C  
ATOM   2165  NH1 ARG A 134       6.999  14.749  -1.204  1.00  0.87           N  
ATOM   2166  NH2 ARG A 134       6.411  12.742  -0.381  1.00  0.87           N  
ATOM   2167  H   ARG A 134       0.917  15.083  -3.764  1.00  0.87           H  
ATOM   2168  HA  ARG A 134       3.085  16.621  -2.430  1.00  0.87           H  
ATOM   2169 1HB  ARG A 134       3.437  14.173  -2.897  1.00  0.87           H  
ATOM   2170 2HB  ARG A 134       3.362  14.550  -4.606  1.00  0.87           H  
ATOM   2171 1HG  ARG A 134       5.278  15.994  -4.466  1.00  0.87           H  
ATOM   2172 2HG  ARG A 134       5.315  15.830  -2.697  1.00  0.87           H  
ATOM   2173 1HD  ARG A 134       5.743  13.581  -4.653  1.00  0.87           H  
ATOM   2174 2HD  ARG A 134       7.027  14.517  -3.845  1.00  0.87           H  
ATOM   2175  HE  ARG A 134       5.493  12.354  -2.736  1.00  0.87           H  
ATOM   2176 1HH1 ARG A 134       7.043  15.427  -1.951  1.00  0.87           H  
ATOM   2177 2HH1 ARG A 134       7.366  14.966  -0.264  1.00  0.87           H  
ATOM   2178 1HH2 ARG A 134       6.020  11.797  -0.465  1.00  0.87           H  
ATOM   2179 2HH2 ARG A 134       6.809  13.079   0.511  1.00  0.87           H  
ATOM   2180  N   THR A 135       3.535  18.301  -4.038  1.00  0.91           N  
ATOM   2181  CA  THR A 135       3.761  19.430  -4.909  1.00  0.91           C  
ATOM   2182  C   THR A 135       5.282  19.606  -4.971  1.00  0.91           C  
ATOM   2183  O   THR A 135       5.993  18.923  -4.232  1.00  0.91           O  
ATOM   2184  CB  THR A 135       3.137  20.694  -4.276  1.00  0.91           C  
ATOM   2185  OG1 THR A 135       3.966  21.108  -3.176  1.00  0.91           O  
ATOM   2186  CG2 THR A 135       1.734  20.360  -3.734  1.00  0.91           C  
ATOM   2187  H   THR A 135       3.811  18.403  -3.059  1.00  0.91           H  
ATOM   2188  HA  THR A 135       3.346  19.221  -5.894  1.00  0.91           H  
ATOM   2189  HB  THR A 135       3.034  21.485  -4.987  1.00  0.91           H  
ATOM   2190  HG1 THR A 135       3.894  20.446  -2.437  1.00  0.91           H  
ATOM   2191 1HG2 THR A 135       1.301  21.243  -3.271  1.00  0.91           H  
ATOM   2192 2HG2 THR A 135       1.095  20.030  -4.551  1.00  0.91           H  
ATOM   2193 3HG2 THR A 135       1.809  19.568  -2.988  1.00  0.91           H  
ATOM   2194  N   PRO A 136       5.833  20.501  -5.807  1.00  0.93           N  
ATOM   2195  CA  PRO A 136       7.248  20.838  -5.856  1.00  0.93           C  
ATOM   2196  C   PRO A 136       7.798  21.346  -4.512  1.00  0.93           C  
ATOM   2197  O   PRO A 136       9.014  21.393  -4.326  1.00  0.93           O  
ATOM   2198  CB  PRO A 136       7.296  21.927  -6.936  1.00  0.93           C  
ATOM   2199  CG  PRO A 136       6.088  21.656  -7.809  1.00  0.93           C  
ATOM   2200  CD  PRO A 136       5.026  21.185  -6.852  1.00  0.93           C  
ATOM   2201  HA  PRO A 136       7.810  19.951  -6.183  1.00  0.93           H  
ATOM   2202 1HB  PRO A 136       7.265  22.922  -6.459  1.00  0.93           H  
ATOM   2203 2HB  PRO A 136       8.245  21.866  -7.486  1.00  0.93           H  
ATOM   2204 1HG  PRO A 136       5.799  22.570  -8.350  1.00  0.93           H  
ATOM   2205 2HG  PRO A 136       6.337  20.902  -8.571  1.00  0.93           H  
ATOM   2206 1HD  PRO A 136       4.525  22.069  -6.452  1.00  0.93           H  
ATOM   2207 2HD  PRO A 136       4.345  20.501  -7.370  1.00  0.93           H  
ATOM   2208  N   GLU A 137       6.915  21.781  -3.598  1.00  0.92           N  
ATOM   2209  CA  GLU A 137       7.329  22.298  -2.301  1.00  0.92           C  
ATOM   2210  C   GLU A 137       7.210  21.238  -1.200  1.00  0.92           C  
ATOM   2211  O   GLU A 137       7.401  21.543  -0.019  1.00  0.92           O  
ATOM   2212  CB  GLU A 137       6.482  23.516  -1.927  1.00  0.92           C  
ATOM   2213  CG  GLU A 137       6.632  24.708  -2.861  1.00  0.92           C  
ATOM   2214  CD  GLU A 137       5.781  25.888  -2.444  1.00  0.92           C  
ATOM   2215  OE1 GLU A 137       5.079  25.774  -1.461  1.00  0.92           O  
ATOM   2216  OE2 GLU A 137       5.836  26.899  -3.102  1.00  0.92           O  
ATOM   2217  H   GLU A 137       5.910  21.705  -3.743  1.00  0.92           H  
ATOM   2218  HA  GLU A 137       8.373  22.602  -2.366  1.00  0.92           H  
ATOM   2219 1HB  GLU A 137       5.430  23.230  -1.933  1.00  0.92           H  
ATOM   2220 2HB  GLU A 137       6.729  23.838  -0.917  1.00  0.92           H  
ATOM   2221 1HG  GLU A 137       7.678  25.011  -2.882  1.00  0.92           H  
ATOM   2222 2HG  GLU A 137       6.351  24.398  -3.868  1.00  0.92           H  
ATOM   2223  N   GLY A 138       6.867  20.002  -1.578  1.00  0.90           N  
ATOM   2224  CA  GLY A 138       6.658  18.930  -0.609  1.00  0.90           C  
ATOM   2225  C   GLY A 138       5.167  18.677  -0.431  1.00  0.90           C  
ATOM   2226  O   GLY A 138       4.349  19.149  -1.235  1.00  0.90           O  
ATOM   2227  H   GLY A 138       6.733  19.791  -2.566  1.00  0.90           H  
ATOM   2228 1HA  GLY A 138       7.146  18.020  -0.958  1.00  0.90           H  
ATOM   2229 2HA  GLY A 138       7.107  19.191   0.349  1.00  0.90           H  
ATOM   2230  N   LEU A 139       4.803  17.900   0.588  1.00  0.86           N  
ATOM   2231  CA  LEU A 139       3.392  17.562   0.762  1.00  0.86           C  
ATOM   2232  C   LEU A 139       2.555  18.725   1.310  1.00  0.86           C  
ATOM   2233  O   LEU A 139       2.971  19.414   2.246  1.00  0.86           O  
ATOM   2234  CB  LEU A 139       3.250  16.369   1.711  1.00  0.86           C  
ATOM   2235  CG  LEU A 139       3.827  15.022   1.231  1.00  0.86           C  
ATOM   2236  CD1 LEU A 139       3.654  14.013   2.304  1.00  0.86           C  
ATOM   2237  CD2 LEU A 139       3.143  14.572  -0.010  1.00  0.86           C  
ATOM   2238  H   LEU A 139       5.511  17.528   1.233  1.00  0.86           H  
ATOM   2239  HA  LEU A 139       2.988  17.285  -0.205  1.00  0.86           H  
ATOM   2240 1HB  LEU A 139       3.766  16.617   2.641  1.00  0.86           H  
ATOM   2241 2HB  LEU A 139       2.230  16.242   1.932  1.00  0.86           H  
ATOM   2242  HG  LEU A 139       4.877  15.138   1.030  1.00  0.86           H  
ATOM   2243 1HD1 LEU A 139       4.072  13.068   1.996  1.00  0.86           H  
ATOM   2244 2HD1 LEU A 139       4.139  14.340   3.203  1.00  0.86           H  
ATOM   2245 3HD1 LEU A 139       2.614  13.912   2.479  1.00  0.86           H  
ATOM   2246 1HD2 LEU A 139       3.564  13.626  -0.342  1.00  0.86           H  
ATOM   2247 2HD2 LEU A 139       2.089  14.446   0.163  1.00  0.86           H  
ATOM   2248 3HD2 LEU A 139       3.296  15.312  -0.739  1.00  0.86           H  
ATOM   2249  N   LYS A 140       1.348  18.896   0.752  1.00  0.82           N  
ATOM   2250  CA  LYS A 140       0.376  19.898   1.210  1.00  0.82           C  
ATOM   2251  C   LYS A 140      -0.985  19.239   1.430  1.00  0.82           C  
ATOM   2252  O   LYS A 140      -1.370  18.325   0.703  1.00  0.82           O  
ATOM   2253  CB  LYS A 140       0.208  21.018   0.183  1.00  0.82           C  
ATOM   2254  CG  LYS A 140       1.477  21.824  -0.188  1.00  0.82           C  
ATOM   2255  CD  LYS A 140       1.981  22.707   0.953  1.00  0.82           C  
ATOM   2256  CE  LYS A 140       3.156  23.608   0.482  1.00  0.82           C  
ATOM   2257  NZ  LYS A 140       3.721  24.418   1.601  1.00  0.82           N  
ATOM   2258  H   LYS A 140       1.108  18.315  -0.050  1.00  0.82           H  
ATOM   2259  HA  LYS A 140       0.710  20.317   2.161  1.00  0.82           H  
ATOM   2260 1HB  LYS A 140      -0.193  20.595  -0.741  1.00  0.82           H  
ATOM   2261 2HB  LYS A 140      -0.530  21.729   0.556  1.00  0.82           H  
ATOM   2262 1HG  LYS A 140       2.276  21.135  -0.482  1.00  0.82           H  
ATOM   2263 2HG  LYS A 140       1.252  22.463  -1.038  1.00  0.82           H  
ATOM   2264 1HD  LYS A 140       1.166  23.344   1.320  1.00  0.82           H  
ATOM   2265 2HD  LYS A 140       2.324  22.081   1.780  1.00  0.82           H  
ATOM   2266 1HE  LYS A 140       3.946  22.992   0.053  1.00  0.82           H  
ATOM   2267 2HE  LYS A 140       2.784  24.290  -0.284  1.00  0.82           H  
ATOM   2268 1HZ  LYS A 140       4.471  25.023   1.278  1.00  0.82           H  
ATOM   2269 2HZ  LYS A 140       2.975  24.988   2.009  1.00  0.82           H  
ATOM   2270 3HZ  LYS A 140       4.074  23.810   2.315  1.00  0.82           H  
ATOM   2271  N   LEU A 141      -1.761  19.728   2.373  1.00  0.80           N  
ATOM   2272  CA  LEU A 141      -3.069  19.132   2.622  1.00  0.80           C  
ATOM   2273  C   LEU A 141      -4.197  19.667   1.741  1.00  0.80           C  
ATOM   2274  O   LEU A 141      -4.399  20.880   1.616  1.00  0.80           O  
ATOM   2275  CB  LEU A 141      -3.391  19.312   4.095  1.00  0.80           C  
ATOM   2276  CG  LEU A 141      -4.708  18.839   4.599  1.00  0.80           C  
ATOM   2277  CD1 LEU A 141      -4.846  17.342   4.467  1.00  0.80           C  
ATOM   2278  CD2 LEU A 141      -4.753  19.223   6.013  1.00  0.80           C  
ATOM   2279  H   LEU A 141      -1.446  20.496   2.965  1.00  0.80           H  
ATOM   2280  HA  LEU A 141      -2.991  18.068   2.430  1.00  0.80           H  
ATOM   2281 1HB  LEU A 141      -2.617  18.819   4.682  1.00  0.80           H  
ATOM   2282 2HB  LEU A 141      -3.348  20.378   4.301  1.00  0.80           H  
ATOM   2283  HG  LEU A 141      -5.514  19.323   4.044  1.00  0.80           H  
ATOM   2284 1HD1 LEU A 141      -5.800  17.013   4.863  1.00  0.80           H  
ATOM   2285 2HD1 LEU A 141      -4.780  17.070   3.435  1.00  0.80           H  
ATOM   2286 3HD1 LEU A 141      -4.049  16.863   5.024  1.00  0.80           H  
ATOM   2287 1HD2 LEU A 141      -5.645  18.960   6.430  1.00  0.80           H  
ATOM   2288 2HD2 LEU A 141      -3.953  18.721   6.532  1.00  0.80           H  
ATOM   2289 3HD2 LEU A 141      -4.629  20.271   6.097  1.00  0.80           H  
ATOM   2290  N   LYS A 142      -4.888  18.742   1.063  1.00  0.79           N  
ATOM   2291  CA  LYS A 142      -6.013  19.083   0.206  1.00  0.79           C  
ATOM   2292  C   LYS A 142      -7.319  18.994   0.956  1.00  0.79           C  
ATOM   2293  O   LYS A 142      -8.140  19.903   0.870  1.00  0.79           O  
ATOM   2294  CB  LYS A 142      -6.054  18.211  -1.039  1.00  0.79           C  
ATOM   2295  CG  LYS A 142      -7.206  18.499  -1.984  1.00  0.79           C  
ATOM   2296  CD  LYS A 142      -7.085  17.677  -3.268  1.00  0.79           C  
ATOM   2297  CE  LYS A 142      -8.324  17.834  -4.147  1.00  0.79           C  
ATOM   2298  NZ  LYS A 142      -8.510  19.241  -4.598  1.00  0.79           N  
ATOM   2299  H   LYS A 142      -4.668  17.754   1.180  1.00  0.79           H  
ATOM   2300  HA  LYS A 142      -5.903  20.102  -0.107  1.00  0.79           H  
ATOM   2301 1HB  LYS A 142      -5.149  18.380  -1.596  1.00  0.79           H  
ATOM   2302 2HB  LYS A 142      -6.088  17.159  -0.759  1.00  0.79           H  
ATOM   2303 1HG  LYS A 142      -8.145  18.248  -1.489  1.00  0.79           H  
ATOM   2304 2HG  LYS A 142      -7.218  19.559  -2.236  1.00  0.79           H  
ATOM   2305 1HD  LYS A 142      -6.212  18.012  -3.828  1.00  0.79           H  
ATOM   2306 2HD  LYS A 142      -6.953  16.624  -3.013  1.00  0.79           H  
ATOM   2307 1HE  LYS A 142      -8.224  17.191  -5.021  1.00  0.79           H  
ATOM   2308 2HE  LYS A 142      -9.203  17.526  -3.580  1.00  0.79           H  
ATOM   2309 1HZ  LYS A 142      -9.338  19.314  -5.171  1.00  0.79           H  
ATOM   2310 2HZ  LYS A 142      -8.612  19.834  -3.784  1.00  0.79           H  
ATOM   2311 3HZ  LYS A 142      -7.708  19.541  -5.131  1.00  0.79           H  
ATOM   2312  N   SER A 143      -7.516  17.915   1.697  1.00  0.81           N  
ATOM   2313  CA  SER A 143      -8.778  17.770   2.407  1.00  0.81           C  
ATOM   2314  C   SER A 143      -8.633  17.071   3.744  1.00  0.81           C  
ATOM   2315  O   SER A 143      -8.036  16.002   3.830  1.00  0.81           O  
ATOM   2316  CB  SER A 143      -9.791  17.041   1.546  1.00  0.81           C  
ATOM   2317  OG  SER A 143     -10.995  16.864   2.233  1.00  0.81           O  
ATOM   2318  H   SER A 143      -6.795  17.198   1.730  1.00  0.81           H  
ATOM   2319  HA  SER A 143      -9.161  18.760   2.591  1.00  0.81           H  
ATOM   2320 1HB  SER A 143      -9.972  17.621   0.640  1.00  0.81           H  
ATOM   2321 2HB  SER A 143      -9.396  16.077   1.245  1.00  0.81           H  
ATOM   2322  HG  SER A 143     -11.184  17.715   2.647  1.00  0.81           H  
ATOM   2323  N   ARG A 144      -9.203  17.682   4.783  1.00  0.85           N  
ATOM   2324  CA  ARG A 144      -9.153  17.133   6.145  1.00  0.85           C  
ATOM   2325  C   ARG A 144     -10.499  17.081   6.824  1.00  0.85           C  
ATOM   2326  O   ARG A 144     -11.121  18.121   7.053  1.00  0.85           O  
ATOM   2327  CB  ARG A 144      -8.192  17.950   6.978  1.00  0.85           C  
ATOM   2328  CG  ARG A 144      -8.001  17.631   8.486  1.00  0.85           C  
ATOM   2329  CD  ARG A 144      -6.858  18.510   9.019  1.00  0.85           C  
ATOM   2330  NE  ARG A 144      -6.616  18.468  10.465  1.00  0.85           N  
ATOM   2331  CZ  ARG A 144      -5.766  17.632  11.075  1.00  0.85           C  
ATOM   2332  NH1 ARG A 144      -5.105  16.702  10.408  1.00  0.85           N  
ATOM   2333  NH2 ARG A 144      -5.621  17.782  12.368  1.00  0.85           N  
ATOM   2334  H   ARG A 144      -9.667  18.574   4.609  1.00  0.85           H  
ATOM   2335  HA  ARG A 144      -8.761  16.120   6.089  1.00  0.85           H  
ATOM   2336 1HB  ARG A 144      -7.255  17.705   6.569  1.00  0.85           H  
ATOM   2337 2HB  ARG A 144      -8.360  19.015   6.837  1.00  0.85           H  
ATOM   2338 1HG  ARG A 144      -8.915  17.842   9.043  1.00  0.85           H  
ATOM   2339 2HG  ARG A 144      -7.728  16.578   8.606  1.00  0.85           H  
ATOM   2340 1HD  ARG A 144      -5.944  18.164   8.544  1.00  0.85           H  
ATOM   2341 2HD  ARG A 144      -7.032  19.545   8.738  1.00  0.85           H  
ATOM   2342  HE  ARG A 144      -7.072  19.159  11.090  1.00  0.85           H  
ATOM   2343 1HH1 ARG A 144      -5.256  16.586   9.383  1.00  0.85           H  
ATOM   2344 2HH1 ARG A 144      -4.481  16.068  10.910  1.00  0.85           H  
ATOM   2345 1HH2 ARG A 144      -6.172  18.531  12.820  1.00  0.85           H  
ATOM   2346 2HH2 ARG A 144      -4.995  17.200  12.900  1.00  0.85           H  
ATOM   2347  N   LEU A 145     -10.926  15.862   7.151  1.00  0.90           N  
ATOM   2348  CA  LEU A 145     -12.193  15.632   7.826  1.00  0.90           C  
ATOM   2349  C   LEU A 145     -12.009  15.085   9.221  1.00  0.90           C  
ATOM   2350  O   LEU A 145     -11.441  14.006   9.410  1.00  0.90           O  
ATOM   2351  CB  LEU A 145     -13.076  14.634   7.070  1.00  0.90           C  
ATOM   2352  CG  LEU A 145     -14.406  14.269   7.811  1.00  0.90           C  
ATOM   2353  CD1 LEU A 145     -15.287  15.511   7.931  1.00  0.90           C  
ATOM   2354  CD2 LEU A 145     -15.121  13.146   7.073  1.00  0.90           C  
ATOM   2355  H   LEU A 145     -10.328  15.066   6.922  1.00  0.90           H  
ATOM   2356  HA  LEU A 145     -12.722  16.579   7.899  1.00  0.90           H  
ATOM   2357 1HB  LEU A 145     -13.334  15.058   6.101  1.00  0.90           H  
ATOM   2358 2HB  LEU A 145     -12.512  13.715   6.910  1.00  0.90           H  
ATOM   2359  HG  LEU A 145     -14.174  13.937   8.820  1.00  0.90           H  
ATOM   2360 1HD1 LEU A 145     -16.195  15.261   8.460  1.00  0.90           H  
ATOM   2361 2HD1 LEU A 145     -14.757  16.282   8.479  1.00  0.90           H  
ATOM   2362 3HD1 LEU A 145     -15.537  15.872   6.941  1.00  0.90           H  
ATOM   2363 1HD2 LEU A 145     -16.040  12.891   7.608  1.00  0.90           H  
ATOM   2364 2HD2 LEU A 145     -15.366  13.471   6.063  1.00  0.90           H  
ATOM   2365 3HD2 LEU A 145     -14.473  12.272   7.027  1.00  0.90           H  
ATOM   2366  N   CYS A 146     -12.491  15.836  10.191  1.00  0.97           N  
ATOM   2367  CA  CYS A 146     -12.450  15.436  11.582  1.00  0.97           C  
ATOM   2368  C   CYS A 146     -13.780  14.897  12.042  1.00  0.97           C  
ATOM   2369  O   CYS A 146     -14.800  15.568  11.873  1.00  0.97           O  
ATOM   2370  CB  CYS A 146     -12.128  16.594  12.478  1.00  0.97           C  
ATOM   2371  SG  CYS A 146     -12.161  16.137  14.247  1.00  0.97           S  
ATOM   2372  H   CYS A 146     -12.911  16.736   9.944  1.00  0.97           H  
ATOM   2373  HA  CYS A 146     -11.693  14.662  11.708  1.00  0.97           H  
ATOM   2374 1HB  CYS A 146     -11.182  17.007  12.229  1.00  0.97           H  
ATOM   2375 2HB  CYS A 146     -12.844  17.370  12.302  1.00  0.97           H  
ATOM   2376  HG  CYS A 146     -11.109  15.319  14.186  1.00  0.97           H  
ATOM   2377  N   VAL A 147     -13.775  13.703  12.626  1.00  1.08           N  
ATOM   2378  CA  VAL A 147     -14.991  13.122  13.159  1.00  1.08           C  
ATOM   2379  C   VAL A 147     -14.815  12.911  14.669  1.00  1.08           C  
ATOM   2380  O   VAL A 147     -14.002  12.076  15.091  1.00  1.08           O  
ATOM   2381  CB  VAL A 147     -15.254  11.767  12.476  1.00  1.08           C  
ATOM   2382  CG1 VAL A 147     -16.540  11.174  12.999  1.00  1.08           C  
ATOM   2383  CG2 VAL A 147     -15.269  11.942  10.960  1.00  1.08           C  
ATOM   2384  H   VAL A 147     -12.903  13.185  12.705  1.00  1.08           H  
ATOM   2385  HA  VAL A 147     -15.822  13.790  12.977  1.00  1.08           H  
ATOM   2386  HB  VAL A 147     -14.452  11.076  12.741  1.00  1.08           H  
ATOM   2387 1HG1 VAL A 147     -16.714  10.209  12.534  1.00  1.08           H  
ATOM   2388 2HG1 VAL A 147     -16.468  11.053  14.083  1.00  1.08           H  
ATOM   2389 3HG1 VAL A 147     -17.362  11.843  12.761  1.00  1.08           H  
ATOM   2390 1HG2 VAL A 147     -15.433  10.982  10.488  1.00  1.08           H  
ATOM   2391 2HG2 VAL A 147     -16.046  12.616  10.674  1.00  1.08           H  
ATOM   2392 3HG2 VAL A 147     -14.310  12.340  10.634  1.00  1.08           H  
ATOM   2393  N   TYR A 148     -15.550  13.657  15.506  1.00  1.24           N  
ATOM   2394  CA  TYR A 148     -15.308  13.478  16.947  1.00  1.24           C  
ATOM   2395  C   TYR A 148     -15.976  12.242  17.541  1.00  1.24           C  
ATOM   2396  O   TYR A 148     -17.139  11.941  17.259  1.00  1.24           O  
ATOM   2397  CB  TYR A 148     -15.781  14.642  17.835  1.00  1.24           C  
ATOM   2398  CG  TYR A 148     -15.048  15.951  17.763  1.00  1.24           C  
ATOM   2399  CD1 TYR A 148     -15.774  17.126  17.628  1.00  1.24           C  
ATOM   2400  CD2 TYR A 148     -13.665  15.989  17.823  1.00  1.24           C  
ATOM   2401  CE1 TYR A 148     -15.124  18.337  17.592  1.00  1.24           C  
ATOM   2402  CE2 TYR A 148     -13.009  17.206  17.756  1.00  1.24           C  
ATOM   2403  CZ  TYR A 148     -13.734  18.378  17.650  1.00  1.24           C  
ATOM   2404  OH  TYR A 148     -13.087  19.589  17.591  1.00  1.24           O  
ATOM   2405  H   TYR A 148     -16.197  14.350  15.123  1.00  1.24           H  
ATOM   2406  HA  TYR A 148     -14.238  13.372  17.097  1.00  1.24           H  
ATOM   2407 1HB  TYR A 148     -16.825  14.842  17.642  1.00  1.24           H  
ATOM   2408 2HB  TYR A 148     -15.729  14.311  18.873  1.00  1.24           H  
ATOM   2409  HD1 TYR A 148     -16.864  17.091  17.574  1.00  1.24           H  
ATOM   2410  HD2 TYR A 148     -13.095  15.063  17.919  1.00  1.24           H  
ATOM   2411  HE1 TYR A 148     -15.698  19.258  17.502  1.00  1.24           H  
ATOM   2412  HE2 TYR A 148     -11.919  17.240  17.798  1.00  1.24           H  
ATOM   2413  HH  TYR A 148     -12.137  19.445  17.633  1.00  1.24           H  
ATOM   2414  N   ASP A 149     -15.280  11.593  18.471  1.00  1.49           N  
ATOM   2415  CA  ASP A 149     -15.877  10.516  19.258  1.00  1.49           C  
ATOM   2416  C   ASP A 149     -16.338  11.108  20.585  1.00  1.49           C  
ATOM   2417  O   ASP A 149     -17.319  10.662  21.182  1.00  1.49           O  
ATOM   2418  CB  ASP A 149     -14.916   9.356  19.508  1.00  1.49           C  
ATOM   2419  CG  ASP A 149     -14.463   8.659  18.232  1.00  1.49           C  
ATOM   2420  OD1 ASP A 149     -15.288   8.250  17.423  1.00  1.49           O  
ATOM   2421  OD2 ASP A 149     -13.284   8.491  18.098  1.00  1.49           O  
ATOM   2422  H   ASP A 149     -14.325  11.882  18.662  1.00  1.49           H  
ATOM   2423  HA  ASP A 149     -16.750  10.132  18.731  1.00  1.49           H  
ATOM   2424 1HB  ASP A 149     -14.034   9.733  20.032  1.00  1.49           H  
ATOM   2425 2HB  ASP A 149     -15.394   8.626  20.160  1.00  1.49           H  
ATOM   2426  N   SER A 150     -15.612  12.140  21.019  1.00  1.85           N  
ATOM   2427  CA  SER A 150     -15.867  12.835  22.271  1.00  1.85           C  
ATOM   2428  C   SER A 150     -15.900  14.336  22.031  1.00  1.85           C  
ATOM   2429  O   SER A 150     -14.933  14.933  21.547  1.00  1.85           O  
ATOM   2430  CB  SER A 150     -14.820  12.496  23.310  1.00  1.85           C  
ATOM   2431  OG  SER A 150     -15.027  13.232  24.492  1.00  1.85           O  
ATOM   2432  H   SER A 150     -14.815  12.431  20.459  1.00  1.85           H  
ATOM   2433  HA  SER A 150     -16.843  12.528  22.649  1.00  1.85           H  
ATOM   2434 1HB  SER A 150     -14.860  11.429  23.528  1.00  1.85           H  
ATOM   2435 2HB  SER A 150     -13.832  12.712  22.912  1.00  1.85           H  
ATOM   2436  HG  SER A 150     -14.427  12.860  25.145  1.00  1.85           H  
ATOM   2437  N   GLU A 151     -17.048  14.919  22.365  1.00  2.35           N  
ATOM   2438  CA  GLU A 151     -17.360  16.331  22.173  1.00  2.35           C  
ATOM   2439  C   GLU A 151     -17.458  17.076  23.493  1.00  2.35           C  
ATOM   2440  O   GLU A 151     -18.253  18.008  23.617  1.00  2.35           O  
ATOM   2441  CB  GLU A 151     -18.714  16.488  21.491  1.00  2.35           C  
ATOM   2442  CG  GLU A 151     -18.847  15.886  20.131  1.00  2.35           C  
ATOM   2443  CD  GLU A 151     -20.206  16.156  19.571  1.00  2.35           C  
ATOM   2444  OE1 GLU A 151     -20.643  17.281  19.621  1.00  2.35           O  
ATOM   2445  OE2 GLU A 151     -20.829  15.228  19.122  1.00  2.35           O  
ATOM   2446  H   GLU A 151     -17.765  14.332  22.770  1.00  2.35           H  
ATOM   2447  HA  GLU A 151     -16.574  16.789  21.569  1.00  2.35           H  
ATOM   2448 1HB  GLU A 151     -19.484  16.045  22.122  1.00  2.35           H  
ATOM   2449 2HB  GLU A 151     -18.944  17.551  21.401  1.00  2.35           H  
ATOM   2450 1HG  GLU A 151     -18.097  16.316  19.476  1.00  2.35           H  
ATOM   2451 2HG  GLU A 151     -18.675  14.810  20.186  1.00  2.35           H  
ATOM   2452  N   MET A 152     -16.691  16.674  24.499  1.00  3.00           N  
ATOM   2453  CA  MET A 152     -16.810  17.302  25.818  1.00  3.00           C  
ATOM   2454  C   MET A 152     -16.110  18.657  25.883  1.00  3.00           C  
ATOM   2455  O   MET A 152     -15.162  18.861  26.636  1.00  3.00           O  
ATOM   2456  CB  MET A 152     -16.225  16.353  26.863  1.00  3.00           C  
ATOM   2457  CG  MET A 152     -16.331  16.814  28.305  1.00  3.00           C  
ATOM   2458  SD  MET A 152     -15.699  15.564  29.465  1.00  3.00           S  
ATOM   2459  CE  MET A 152     -13.932  15.671  29.201  1.00  3.00           C  
ATOM   2460  H   MET A 152     -16.025  15.928  24.348  1.00  3.00           H  
ATOM   2461  HA  MET A 152     -17.866  17.463  26.029  1.00  3.00           H  
ATOM   2462 1HB  MET A 152     -16.707  15.381  26.782  1.00  3.00           H  
ATOM   2463 2HB  MET A 152     -15.161  16.206  26.645  1.00  3.00           H  
ATOM   2464 1HG  MET A 152     -15.751  17.730  28.434  1.00  3.00           H  
ATOM   2465 2HG  MET A 152     -17.371  17.028  28.551  1.00  3.00           H  
ATOM   2466 1HE  MET A 152     -13.419  14.955  29.839  1.00  3.00           H  
ATOM   2467 2HE  MET A 152     -13.700  15.463  28.155  1.00  3.00           H  
ATOM   2468 3HE  MET A 152     -13.602  16.672  29.453  1.00  3.00           H  
ATOM   2469  N   ILE A 153     -16.665  19.597  25.133  1.00  3.75           N  
ATOM   2470  CA  ILE A 153     -16.144  20.937  24.999  1.00  3.75           C  
ATOM   2471  C   ILE A 153     -17.087  21.953  25.650  1.00  3.75           C  
ATOM   2472  O   ILE A 153     -18.167  22.204  25.117  1.00  3.75           O  
ATOM   2473  CB  ILE A 153     -16.024  21.312  23.508  1.00  3.75           C  
ATOM   2474  CG1 ILE A 153     -15.093  20.344  22.773  1.00  3.75           C  
ATOM   2475  CG2 ILE A 153     -15.531  22.739  23.381  1.00  3.75           C  
ATOM   2476  CD1 ILE A 153     -15.097  20.516  21.267  1.00  3.75           C  
ATOM   2477  H   ILE A 153     -17.468  19.311  24.582  1.00  3.75           H  
ATOM   2478  HA  ILE A 153     -15.154  20.950  25.436  1.00  3.75           H  
ATOM   2479  HB  ILE A 153     -17.004  21.228  23.040  1.00  3.75           H  
ATOM   2480 1HG1 ILE A 153     -14.090  20.487  23.134  1.00  3.75           H  
ATOM   2481 2HG1 ILE A 153     -15.400  19.322  22.994  1.00  3.75           H  
ATOM   2482 1HG2 ILE A 153     -15.472  23.001  22.322  1.00  3.75           H  
ATOM   2483 2HG2 ILE A 153     -16.230  23.388  23.879  1.00  3.75           H  
ATOM   2484 3HG2 ILE A 153     -14.554  22.831  23.835  1.00  3.75           H  
ATOM   2485 1HD1 ILE A 153     -14.427  19.802  20.810  1.00  3.75           H  
ATOM   2486 2HD1 ILE A 153     -16.105  20.349  20.891  1.00  3.75           H  
ATOM   2487 3HD1 ILE A 153     -14.778  21.524  21.006  1.00  3.75           H  
ATOM   2488  N   PRO A 154     -16.697  22.641  26.733  1.00  4.51           N  
ATOM   2489  CA  PRO A 154     -17.517  23.599  27.460  1.00  4.51           C  
ATOM   2490  C   PRO A 154     -17.559  24.944  26.736  1.00  4.51           C  
ATOM   2491  O   PRO A 154     -17.048  25.953  27.230  1.00  4.51           O  
ATOM   2492  CB  PRO A 154     -16.788  23.670  28.805  1.00  4.51           C  
ATOM   2493  CG  PRO A 154     -15.338  23.447  28.446  1.00  4.51           C  
ATOM   2494  CD  PRO A 154     -15.369  22.446  27.298  1.00  4.51           C  
ATOM   2495  HA  PRO A 154     -18.532  23.191  27.580  1.00  4.51           H  
ATOM   2496 1HB  PRO A 154     -16.967  24.647  29.278  1.00  4.51           H  
ATOM   2497 2HB  PRO A 154     -17.185  22.904  29.489  1.00  4.51           H  
ATOM   2498 1HG  PRO A 154     -14.869  24.399  28.167  1.00  4.51           H  
ATOM   2499 2HG  PRO A 154     -14.784  23.065  29.317  1.00  4.51           H  
ATOM   2500 1HD  PRO A 154     -14.640  22.743  26.572  1.00  4.51           H  
ATOM   2501 2HD  PRO A 154     -15.224  21.408  27.662  1.00  4.51           H  
ATOM   2502  N   ASN A 155     -18.073  24.912  25.505  1.00  5.13           N  
ATOM   2503  CA  ASN A 155     -18.196  26.071  24.616  1.00  5.13           C  
ATOM   2504  C   ASN A 155     -16.885  26.847  24.518  1.00  5.13           C  
ATOM   2505  O   ASN A 155     -16.891  28.076  24.456  1.00  5.13           O  
ATOM   2506  CB  ASN A 155     -19.317  26.982  25.085  1.00  5.13           C  
ATOM   2507  CG  ASN A 155     -20.679  26.335  24.987  1.00  5.13           C  
ATOM   2508  OD1 ASN A 155     -20.981  25.621  24.024  1.00  5.13           O  
ATOM   2509  ND2 ASN A 155     -21.510  26.577  25.971  1.00  5.13           N  
ATOM   2510  H   ASN A 155     -18.441  24.016  25.190  1.00  5.13           H  
ATOM   2511  HA  ASN A 155     -18.435  25.711  23.614  1.00  5.13           H  
ATOM   2512 1HB  ASN A 155     -19.138  27.278  26.120  1.00  5.13           H  
ATOM   2513 2HB  ASN A 155     -19.317  27.890  24.483  1.00  5.13           H  
ATOM   2514 1HD2 ASN A 155     -22.429  26.180  25.960  1.00  5.13           H  
ATOM   2515 2HD2 ASN A 155     -21.227  27.163  26.731  1.00  5.13           H  
ATOM   2516  N   SER A 156     -15.767  26.128  24.479  1.00  5.48           N  
ATOM   2517  CA  SER A 156     -14.463  26.765  24.491  1.00  5.48           C  
ATOM   2518  C   SER A 156     -13.536  26.479  23.310  1.00  5.48           C  
ATOM   2519  O   SER A 156     -12.527  27.164  23.159  1.00  5.48           O  
ATOM   2520  CB  SER A 156     -13.780  26.369  25.773  1.00  5.48           C  
ATOM   2521  OG  SER A 156     -14.472  26.869  26.909  1.00  5.48           O  
ATOM   2522  H   SER A 156     -15.839  25.127  24.516  1.00  5.48           H  
ATOM   2523  HA  SER A 156     -14.626  27.842  24.519  1.00  5.48           H  
ATOM   2524 1HB  SER A 156     -13.758  25.294  25.814  1.00  5.48           H  
ATOM   2525 2HB  SER A 156     -12.751  26.725  25.775  1.00  5.48           H  
ATOM   2526  HG  SER A 156     -15.404  26.522  26.881  1.00  5.48           H  
ATOM   2527  N   VAL A 157     -13.835  25.466  22.501  1.00  5.52           N  
ATOM   2528  CA  VAL A 157     -12.950  25.128  21.388  1.00  5.52           C  
ATOM   2529  C   VAL A 157     -13.704  25.138  20.079  1.00  5.52           C  
ATOM   2530  O   VAL A 157     -14.604  24.331  19.850  1.00  5.52           O  
ATOM   2531  CB  VAL A 157     -12.277  23.756  21.583  1.00  5.52           C  
ATOM   2532  CG1 VAL A 157     -11.384  23.445  20.384  1.00  5.52           C  
ATOM   2533  CG2 VAL A 157     -11.461  23.767  22.857  1.00  5.52           C  
ATOM   2534  H   VAL A 157     -14.678  24.940  22.648  1.00  5.52           H  
ATOM   2535  HA  VAL A 157     -12.169  25.879  21.325  1.00  5.52           H  
ATOM   2536  HB  VAL A 157     -13.035  22.988  21.640  1.00  5.52           H  
ATOM   2537 1HG1 VAL A 157     -10.916  22.471  20.519  1.00  5.52           H  
ATOM   2538 2HG1 VAL A 157     -11.986  23.433  19.473  1.00  5.52           H  
ATOM   2539 3HG1 VAL A 157     -10.611  24.208  20.297  1.00  5.52           H  
ATOM   2540 1HG2 VAL A 157     -10.987  22.798  22.996  1.00  5.52           H  
ATOM   2541 2HG2 VAL A 157     -10.700  24.532  22.787  1.00  5.52           H  
ATOM   2542 3HG2 VAL A 157     -12.104  23.980  23.697  1.00  5.52           H  
ATOM   2543  N   ILE A 158     -13.321  26.073  19.229  1.00  5.35           N  
ATOM   2544  CA  ILE A 158     -13.958  26.290  17.942  1.00  5.35           C  
ATOM   2545  C   ILE A 158     -12.928  26.282  16.802  1.00  5.35           C  
ATOM   2546  O   ILE A 158     -13.221  26.657  15.658  1.00  5.35           O  
ATOM   2547  CB  ILE A 158     -14.703  27.627  17.988  1.00  5.35           C  
ATOM   2548  CG1 ILE A 158     -13.712  28.698  18.229  1.00  5.35           C  
ATOM   2549  CG2 ILE A 158     -15.755  27.628  19.099  1.00  5.35           C  
ATOM   2550  CD1 ILE A 158     -14.231  30.081  18.035  1.00  5.35           C  
ATOM   2551  H   ILE A 158     -12.571  26.693  19.508  1.00  5.35           H  
ATOM   2552  HA  ILE A 158     -14.674  25.489  17.765  1.00  5.35           H  
ATOM   2553  HB  ILE A 158     -15.184  27.806  17.049  1.00  5.35           H  
ATOM   2554 1HG1 ILE A 158     -13.343  28.610  19.250  1.00  5.35           H  
ATOM   2555 2HG1 ILE A 158     -12.896  28.523  17.565  1.00  5.35           H  
ATOM   2556 1HG2 ILE A 158     -16.266  28.588  19.111  1.00  5.35           H  
ATOM   2557 2HG2 ILE A 158     -16.479  26.833  18.914  1.00  5.35           H  
ATOM   2558 3HG2 ILE A 158     -15.282  27.466  20.066  1.00  5.35           H  
ATOM   2559 1HD1 ILE A 158     -13.433  30.783  18.224  1.00  5.35           H  
ATOM   2560 2HD1 ILE A 158     -14.584  30.200  17.011  1.00  5.35           H  
ATOM   2561 3HD1 ILE A 158     -15.050  30.263  18.724  1.00  5.35           H  
ATOM   2562  N   TYR A 159     -11.704  25.897  17.147  1.00  5.07           N  
ATOM   2563  CA  TYR A 159     -10.563  25.919  16.237  1.00  5.07           C  
ATOM   2564  C   TYR A 159     -10.746  24.842  15.170  1.00  5.07           C  
ATOM   2565  O   TYR A 159     -11.138  23.726  15.514  1.00  5.07           O  
ATOM   2566  CB  TYR A 159      -9.258  25.615  17.002  1.00  5.07           C  
ATOM   2567  CG  TYR A 159      -7.940  25.964  16.263  1.00  5.07           C  
ATOM   2568  CD1 TYR A 159      -7.323  27.173  16.514  1.00  5.07           C  
ATOM   2569  CD2 TYR A 159      -7.398  25.132  15.315  1.00  5.07           C  
ATOM   2570  CE1 TYR A 159      -6.166  27.500  15.861  1.00  5.07           C  
ATOM   2571  CE2 TYR A 159      -6.254  25.461  14.639  1.00  5.07           C  
ATOM   2572  CZ  TYR A 159      -5.629  26.633  14.915  1.00  5.07           C  
ATOM   2573  OH  TYR A 159      -4.474  26.966  14.260  1.00  5.07           O  
ATOM   2574  H   TYR A 159     -11.564  25.581  18.096  1.00  5.07           H  
ATOM   2575  HA  TYR A 159     -10.515  26.880  15.766  1.00  5.07           H  
ATOM   2576 1HB  TYR A 159      -9.261  26.156  17.944  1.00  5.07           H  
ATOM   2577 2HB  TYR A 159      -9.232  24.561  17.254  1.00  5.07           H  
ATOM   2578  HD1 TYR A 159      -7.741  27.858  17.249  1.00  5.07           H  
ATOM   2579  HD2 TYR A 159      -7.873  24.233  15.103  1.00  5.07           H  
ATOM   2580  HE1 TYR A 159      -5.673  28.447  16.085  1.00  5.07           H  
ATOM   2581  HE2 TYR A 159      -5.849  24.781  13.893  1.00  5.07           H  
ATOM   2582  HH  TYR A 159      -4.208  27.852  14.513  1.00  5.07           H  
ATOM   2583  N   PRO A 160     -10.458  25.089  13.877  1.00  4.77           N  
ATOM   2584  CA  PRO A 160     -10.502  24.105  12.807  1.00  4.77           C  
ATOM   2585  C   PRO A 160      -9.286  23.220  12.902  1.00  4.77           C  
ATOM   2586  O   PRO A 160      -8.371  23.304  12.085  1.00  4.77           O  
ATOM   2587  CB  PRO A 160     -10.470  24.961  11.561  1.00  4.77           C  
ATOM   2588  CG  PRO A 160      -9.671  26.166  11.965  1.00  4.77           C  
ATOM   2589  CD  PRO A 160     -10.092  26.440  13.408  1.00  4.77           C  
ATOM   2590  HA  PRO A 160     -11.429  23.518  12.889  1.00  4.77           H  
ATOM   2591 1HB  PRO A 160     -10.012  24.401  10.733  1.00  4.77           H  
ATOM   2592 2HB  PRO A 160     -11.481  25.181  11.277  1.00  4.77           H  
ATOM   2593 1HG  PRO A 160      -8.600  25.925  11.883  1.00  4.77           H  
ATOM   2594 2HG  PRO A 160      -9.858  27.006  11.285  1.00  4.77           H  
ATOM   2595 1HD  PRO A 160      -9.248  26.869  13.948  1.00  4.77           H  
ATOM   2596 2HD  PRO A 160     -10.973  27.082  13.429  1.00  4.77           H  
ATOM   2597  N   ILE A 161      -9.280  22.439  13.959  1.00  4.53           N  
ATOM   2598  CA  ILE A 161      -8.165  21.645  14.402  1.00  4.53           C  
ATOM   2599  C   ILE A 161      -8.098  20.304  13.700  1.00  4.53           C  
ATOM   2600  O   ILE A 161      -7.127  20.052  12.984  1.00  4.53           O  
ATOM   2601  OXT ILE A 161      -9.143  19.686  13.516  1.00  4.53           O  
ATOM   2602  CB  ILE A 161      -8.286  21.543  15.944  1.00  4.53           C  
ATOM   2603  CG1 ILE A 161      -7.105  20.931  16.564  1.00  4.53           C  
ATOM   2604  CG2 ILE A 161      -9.547  20.776  16.331  1.00  4.53           C  
ATOM   2605  CD1 ILE A 161      -7.074  21.199  18.053  1.00  4.53           C  
ATOM   2606  H   ILE A 161     -10.119  22.459  14.541  1.00  4.53           H  
ATOM   2607  HA  ILE A 161      -7.247  22.187  14.167  1.00  4.53           H  
ATOM   2608  HB  ILE A 161      -8.373  22.532  16.358  1.00  4.53           H  
ATOM   2609 1HG1 ILE A 161      -7.153  19.859  16.413  1.00  4.53           H  
ATOM   2610 2HG1 ILE A 161      -6.196  21.313  16.105  1.00  4.53           H  
ATOM   2611 1HG2 ILE A 161      -9.635  20.749  17.417  1.00  4.53           H  
ATOM   2612 2HG2 ILE A 161     -10.421  21.277  15.910  1.00  4.53           H  
ATOM   2613 3HG2 ILE A 161      -9.495  19.763  15.952  1.00  4.53           H  
ATOM   2614 1HD1 ILE A 161      -6.206  20.720  18.504  1.00  4.53           H  
ATOM   2615 2HD1 ILE A 161      -7.031  22.265  18.235  1.00  4.53           H  
ATOM   2616 3HD1 ILE A 161      -7.971  20.819  18.484  1.00  4.53           H  
ENDMDL

